USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=54 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 351 THR OG1 : rot 31:sc= 0.331 USER MOD Set 1.2: A 397 THR OG1 : rot -169:sc= 0 USER MOD Single : A 218 MET CE :methyl 174:sc= -0.0063 (180deg=-0.0608) USER MOD Single : A 219 THR OG1 : rot 180:sc=-0.00208 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.193 K(o=0.19,f=-1.3) USER MOD Single : A 228 ASN : amide:sc= -0.685 K(o=-0.68,f=-1.4) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= 0.413 X(o=0.41,f=-0.072) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.115 USER MOD Single : A 235 SER OG : rot 170:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= 0.49 USER MOD Single : A 237 LYS NZ :NH3+ -154:sc= 0.824 (180deg=0.391) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.597 K(o=-0.6,f=-4.1!) USER MOD Single : A 255 THR OG1 : rot -40: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+ 161:sc= -0.0627 (180deg=-0.438) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.813 X(o=-0.81,f=-0.46) USER MOD Single : A 276 CYS SG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 148:sc= 0.0459 USER MOD Single : A 283 TYR OH : rot -135:sc= 0.0492 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -78:sc= 1.69 USER MOD Single : A 294 SER OG : rot 99:sc= 1.23 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 299 CYS SG : rot 130:sc= -2.69! USER MOD Single : A 300 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 301 HIS : no HD1:sc= -0.159 K(o=-0.16,f=-2.6!) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 310 SER OG : rot 180:sc= -0.344 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 177:sc= -4.41! (180deg=-4.52!) USER MOD Single : A 317 SER OG : rot -71:sc= 0.924 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -157:sc= -0.819 (180deg=-3.27!) USER MOD Single : A 323 CYS SG : rot -51:sc= -0.109 USER MOD Single : A 324 LYS NZ :NH3+ -151:sc= -1.46 (180deg=-2.49!) USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 SER OG : rot -81:sc= 0.643 USER MOD Single : A 337 ASN : amide:sc= -0.352 X(o=-0.35,f=-0.041) USER MOD Single : A 341 SER OG : rot 180:sc= -0.194 USER MOD Single : A 343 SER OG : rot 130:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -0.989 F(o=-3,f=-0.99) USER MOD Single : A 360 MET CE :methyl -140:sc= 0 (180deg=-0.00878) USER MOD Single : A 362 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.7!) USER MOD Single : A 371 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.12) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 386 LYS NZ :NH3+ 158:sc= -0.126 (180deg=-0.673) USER MOD Single : A 387 HIS : no HD1:sc= -0.679 X(o=-0.68,f=-0.22) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot -124:sc= 0.0214 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.24) USER MOD Single : A 400 ASN : amide:sc= -0.0474 X(o=-0.047,f=-0.061) USER MOD Single : A 401 GLN : amide:sc= -0.169 K(o=-0.17,f=-4.2!) USER MOD Single : A 403 SER OG : rot -170:sc= 0.946 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot 180:sc= -0.0191 USER MOD Single : A 416 LYS NZ :NH3+ -124:sc= -0.0545 (180deg=-1.92) USER MOD Single : A 417 THR OG1 : rot 180:sc= 1.03 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0478) USER MOD Single : A 421 THR OG1 : rot 180:sc= -0.0751 USER MOD Single : A 422 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0368) USER MOD Single : A 423 LYS NZ :NH3+ -108:sc= 0.185 (180deg=-0.00149) USER MOD Single : A 425 GLN : amide:sc= 0 X(o=0,f=0.0017) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -2.551 19.928 -9.966 1.00 0.00 N ATOM 2 CA MET A 218 -2.192 18.902 -10.969 1.00 0.00 C ATOM 3 C MET A 218 -3.459 18.182 -11.495 1.00 0.00 C ATOM 4 O MET A 218 -3.845 18.404 -12.644 1.00 0.00 O ATOM 5 CB MET A 218 -1.184 17.887 -10.418 1.00 0.00 C ATOM 6 CG MET A 218 0.158 18.489 -10.016 1.00 0.00 C ATOM 7 SD MET A 218 1.064 19.335 -11.324 1.00 0.00 S ATOM 8 CE MET A 218 2.629 19.425 -10.448 1.00 0.00 C ATOM 0 HA MET A 218 -1.712 19.418 -11.801 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.621 17.393 -9.551 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.013 17.118 -11.171 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.011 19.195 -9.203 1.00 0.00 H new ATOM 0 HG3 MET A 218 0.788 17.692 -9.621 1.00 0.00 H new ATOM 0 HE1 MET A 218 3.395 19.825 -11.112 1.00 0.00 H new ATOM 0 HE2 MET A 218 2.524 20.077 -9.581 1.00 0.00 H new ATOM 0 HE3 MET A 218 2.920 18.427 -10.119 1.00 0.00 H new ATOM 20 N THR A 219 -4.106 17.333 -10.690 1.00 0.00 N ATOM 21 CA THR A 219 -5.362 16.664 -11.022 1.00 0.00 C ATOM 22 C THR A 219 -5.393 16.143 -12.466 1.00 0.00 C ATOM 23 O THR A 219 -6.173 16.625 -13.291 1.00 0.00 O ATOM 24 CB THR A 219 -6.555 17.561 -10.690 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.465 18.025 -9.369 1.00 0.00 O ATOM 26 CG2 THR A 219 -7.883 16.755 -10.752 1.00 0.00 C ATOM 0 H THR A 219 -3.758 17.087 -9.763 1.00 0.00 H new ATOM 0 HA THR A 219 -5.437 15.775 -10.396 1.00 0.00 H new ATOM 0 HB THR A 219 -6.545 18.378 -11.412 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.234 18.599 -9.171 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.719 17.412 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.016 16.349 -11.755 1.00 0.00 H new ATOM 0 HG23 THR A 219 -7.846 15.937 -10.032 1.00 0.00 H new ATOM 34 N TRP A 220 -4.545 15.160 -12.774 1.00 0.00 N ATOM 35 CA TRP A 220 -4.540 14.489 -14.070 1.00 0.00 C ATOM 36 C TRP A 220 -5.717 13.536 -14.256 1.00 0.00 C ATOM 37 O TRP A 220 -5.653 12.665 -15.126 1.00 0.00 O ATOM 38 CB TRP A 220 -3.183 13.878 -14.320 1.00 0.00 C ATOM 39 CG TRP A 220 -2.771 12.666 -13.538 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.685 11.931 -13.851 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.351 12.027 -12.352 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.537 10.900 -12.946 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.554 10.895 -12.012 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.424 12.319 -11.489 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.848 10.086 -10.904 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.702 11.512 -10.390 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.936 10.390 -10.086 1.00 0.00 C ATOM 0 H TRP A 220 -3.840 14.807 -12.127 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.702 15.231 -14.852 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.129 13.620 -15.378 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.437 14.652 -14.142 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.028 12.121 -14.687 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.772 10.226 -12.965 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -5.042 13.183 -11.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.231 9.227 -10.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.537 11.764 -9.754 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -4.179 9.769 -9.236 1.00 0.00 H new ATOM 58 N SER A 221 -6.759 13.739 -13.441 1.00 0.00 N ATOM 59 CA SER A 221 -8.062 13.106 -13.570 1.00 0.00 C ATOM 60 C SER A 221 -8.081 11.574 -13.562 1.00 0.00 C ATOM 61 O SER A 221 -8.884 10.938 -14.245 1.00 0.00 O ATOM 62 CB SER A 221 -8.782 13.686 -14.774 1.00 0.00 C ATOM 63 OG SER A 221 -8.840 15.111 -14.722 1.00 0.00 O ATOM 0 H SER A 221 -6.708 14.375 -12.645 1.00 0.00 H new ATOM 0 HA SER A 221 -8.599 13.346 -12.652 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.272 13.376 -15.686 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.794 13.283 -14.822 1.00 0.00 H new ATOM 0 HG SER A 221 -9.309 15.448 -15.514 1.00 0.00 H new ATOM 69 N GLY A 222 -7.183 10.988 -12.774 1.00 0.00 N ATOM 70 CA GLY A 222 -7.145 9.551 -12.510 1.00 0.00 C ATOM 71 C GLY A 222 -6.876 8.779 -13.789 1.00 0.00 C ATOM 72 O GLY A 222 -7.795 8.337 -14.464 1.00 0.00 O ATOM 0 H GLY A 222 -6.449 11.507 -12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.369 9.331 -11.776 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -8.093 9.230 -12.078 1.00 0.00 H new ATOM 76 N GLN A 223 -5.594 8.631 -14.095 1.00 0.00 N ATOM 77 CA GLN A 223 -5.171 7.840 -15.252 1.00 0.00 C ATOM 78 C GLN A 223 -5.195 6.341 -14.926 1.00 0.00 C ATOM 79 O GLN A 223 -5.143 5.509 -15.825 1.00 0.00 O ATOM 80 CB GLN A 223 -3.768 8.303 -15.651 1.00 0.00 C ATOM 81 CG GLN A 223 -3.811 9.756 -16.104 1.00 0.00 C ATOM 82 CD GLN A 223 -4.634 9.921 -17.386 1.00 0.00 C ATOM 83 OE1 GLN A 223 -4.747 8.979 -18.172 1.00 0.00 O ATOM 84 NE2 GLN A 223 -5.208 11.093 -17.630 1.00 0.00 N ATOM 0 H GLN A 223 -4.828 9.045 -13.563 1.00 0.00 H new ATOM 0 HA GLN A 223 -5.858 7.991 -16.085 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.087 8.196 -14.807 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.383 7.674 -16.453 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.240 10.372 -15.314 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -2.796 10.116 -16.273 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -5.102 11.861 -16.967 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.755 11.226 -18.481 1.00 0.00 H new ATOM 93 N LEU A 224 -5.279 6.026 -13.635 1.00 0.00 N ATOM 94 CA LEU A 224 -5.439 4.701 -13.033 1.00 0.00 C ATOM 95 C LEU A 224 -4.564 3.600 -13.638 1.00 0.00 C ATOM 96 O LEU A 224 -4.736 3.200 -14.789 1.00 0.00 O ATOM 97 CB LEU A 224 -6.892 4.236 -13.067 1.00 0.00 C ATOM 98 CG LEU A 224 -7.761 4.729 -11.904 1.00 0.00 C ATOM 99 CD1 LEU A 224 -7.301 4.111 -10.607 1.00 0.00 C ATOM 100 CD2 LEU A 224 -7.734 6.246 -11.705 1.00 0.00 C ATOM 0 H LEU A 224 -5.233 6.753 -12.921 1.00 0.00 H new ATOM 0 HA LEU A 224 -5.103 4.848 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -7.342 4.569 -14.002 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.908 3.146 -13.075 1.00 0.00 H new ATOM 0 HG LEU A 224 -8.776 4.432 -12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.927 4.470 -9.790 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.379 3.026 -10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -6.264 4.390 -10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -8.373 6.514 -10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -6.713 6.568 -11.502 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -8.097 6.738 -12.608 1.00 0.00 H new ATOM 112 N PRO A 225 -3.618 3.096 -12.841 1.00 0.00 N ATOM 113 CA PRO A 225 -2.696 2.043 -13.239 1.00 0.00 C ATOM 114 C PRO A 225 -3.385 0.685 -13.153 1.00 0.00 C ATOM 115 O PRO A 225 -4.487 0.577 -12.593 1.00 0.00 O ATOM 116 CB PRO A 225 -1.550 2.129 -12.221 1.00 0.00 C ATOM 117 CG PRO A 225 -2.321 2.509 -10.963 1.00 0.00 C ATOM 118 CD PRO A 225 -3.344 3.507 -11.476 1.00 0.00 C ATOM 0 HA PRO A 225 -2.346 2.157 -14.265 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.021 1.182 -12.112 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -0.808 2.879 -12.495 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.798 1.642 -10.505 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -1.670 2.951 -10.209 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.250 3.491 -10.870 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -2.955 4.525 -11.441 1.00 0.00 H new ATOM 126 N PRO A 226 -2.744 -0.353 -13.699 1.00 0.00 N ATOM 127 CA PRO A 226 -3.251 -1.711 -13.650 1.00 0.00 C ATOM 128 C PRO A 226 -3.565 -2.188 -12.243 1.00 0.00 C ATOM 129 O PRO A 226 -3.022 -1.682 -11.265 1.00 0.00 O ATOM 130 CB PRO A 226 -2.161 -2.580 -14.307 1.00 0.00 C ATOM 131 CG PRO A 226 -1.443 -1.610 -15.235 1.00 0.00 C ATOM 132 CD PRO A 226 -1.476 -0.324 -14.399 1.00 0.00 C ATOM 0 HA PRO A 226 -4.205 -1.776 -14.173 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -1.483 -3.002 -13.565 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -2.592 -3.417 -14.857 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -0.425 -1.930 -15.458 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -1.958 -1.495 -16.189 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -0.641 -0.289 -13.699 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -1.397 0.559 -15.033 1.00 0.00 H new ATOM 140 N ARG A 227 -4.457 -3.182 -12.180 1.00 0.00 N ATOM 141 CA ARG A 227 -4.959 -3.837 -10.982 1.00 0.00 C ATOM 142 C ARG A 227 -5.107 -5.335 -11.281 1.00 0.00 C ATOM 143 O ARG A 227 -4.816 -5.739 -12.404 1.00 0.00 O ATOM 144 CB ARG A 227 -6.322 -3.247 -10.630 1.00 0.00 C ATOM 145 CG ARG A 227 -6.194 -1.797 -10.150 1.00 0.00 C ATOM 146 CD ARG A 227 -7.547 -1.304 -9.657 1.00 0.00 C ATOM 147 NE ARG A 227 -7.488 0.032 -9.057 1.00 0.00 N ATOM 148 CZ ARG A 227 -7.145 0.287 -7.792 1.00 0.00 C ATOM 149 NH1 ARG A 227 -6.640 -0.643 -6.985 1.00 0.00 N ATOM 150 NH2 ARG A 227 -7.322 1.519 -7.336 1.00 0.00 N ATOM 0 H ARG A 227 -4.872 -3.572 -13.026 1.00 0.00 H new ATOM 0 HA ARG A 227 -4.275 -3.689 -10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -6.974 -3.287 -11.502 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -6.792 -3.850 -9.853 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -5.457 -1.732 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -5.838 -1.164 -10.963 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -8.248 -1.290 -10.491 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -7.938 -2.008 -8.923 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.727 0.827 -9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -6.502 -1.594 -7.327 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -6.391 -0.405 -6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -7.710 2.238 -7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -7.071 1.748 -6.374 1.00 0.00 H new ATOM 164 N ASN A 228 -5.552 -6.130 -10.296 1.00 0.00 N ATOM 165 CA ASN A 228 -5.862 -7.550 -10.476 1.00 0.00 C ATOM 166 C ASN A 228 -4.737 -8.327 -11.156 1.00 0.00 C ATOM 167 O ASN A 228 -4.981 -9.170 -12.010 1.00 0.00 O ATOM 168 CB ASN A 228 -7.250 -7.711 -11.109 1.00 0.00 C ATOM 169 CG ASN A 228 -7.418 -7.067 -12.470 1.00 0.00 C ATOM 170 OD1 ASN A 228 -8.061 -6.032 -12.593 1.00 0.00 O ATOM 171 ND2 ASN A 228 -6.823 -7.697 -13.486 1.00 0.00 N ATOM 0 H ASN A 228 -5.707 -5.798 -9.344 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.920 -8.024 -9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.469 -8.775 -11.199 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.992 -7.289 -10.431 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -6.890 -7.318 -14.431 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.301 -8.557 -13.317 1.00 0.00 H new ATOM 178 N TYR A 229 -3.493 -8.026 -10.771 1.00 0.00 N ATOM 179 CA TYR A 229 -2.301 -8.653 -11.325 1.00 0.00 C ATOM 180 C TYR A 229 -2.390 -10.176 -11.233 1.00 0.00 C ATOM 181 O TYR A 229 -3.152 -10.715 -10.432 1.00 0.00 O ATOM 182 CB TYR A 229 -1.035 -8.201 -10.577 1.00 0.00 C ATOM 183 CG TYR A 229 -1.168 -6.853 -9.909 1.00 0.00 C ATOM 184 CD1 TYR A 229 -1.531 -5.735 -10.672 1.00 0.00 C ATOM 185 CD2 TYR A 229 -0.961 -6.761 -8.526 1.00 0.00 C ATOM 186 CE1 TYR A 229 -1.661 -4.502 -10.031 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.123 -5.518 -7.884 1.00 0.00 C ATOM 188 CZ TYR A 229 -1.462 -4.391 -8.641 1.00 0.00 C ATOM 189 OH TYR A 229 -1.612 -3.186 -8.018 1.00 0.00 O ATOM 0 H TYR A 229 -3.289 -7.329 -10.055 1.00 0.00 H new ATOM 0 HA TYR A 229 -2.240 -8.346 -12.369 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.785 -8.947 -9.822 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.202 -8.167 -11.280 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -1.706 -5.826 -11.734 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.680 -7.635 -7.958 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -1.917 -3.625 -10.606 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.987 -5.435 -6.816 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.439 -3.290 -7.059 1.00 0.00 H new ATOM 199 N LYS A 230 -1.589 -10.855 -12.067 1.00 0.00 N ATOM 200 CA LYS A 230 -1.542 -12.307 -12.068 1.00 0.00 C ATOM 201 C LYS A 230 -0.325 -12.825 -11.325 1.00 0.00 C ATOM 202 O LYS A 230 -0.115 -14.040 -11.271 1.00 0.00 O ATOM 203 CB LYS A 230 -1.613 -12.858 -13.492 1.00 0.00 C ATOM 204 CG LYS A 230 -0.323 -12.575 -14.282 1.00 0.00 C ATOM 205 CD LYS A 230 -0.399 -13.200 -15.676 1.00 0.00 C ATOM 206 CE LYS A 230 0.957 -13.192 -16.352 1.00 0.00 C ATOM 207 NZ LYS A 230 0.840 -13.764 -17.711 1.00 0.00 N ATOM 0 H LYS A 230 -0.969 -10.413 -12.746 1.00 0.00 H new ATOM 0 HA LYS A 230 -2.420 -12.668 -11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -1.789 -13.933 -13.457 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -2.462 -12.413 -14.011 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -0.171 -11.499 -14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.535 -12.977 -13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -0.765 -14.224 -15.599 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -1.116 -12.650 -16.286 1.00 0.00 H new ATOM 0 HE2 LYS A 230 1.340 -12.173 -16.408 1.00 0.00 H new ATOM 0 HE3 LYS A 230 1.671 -13.769 -15.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 1.772 -13.757 -18.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.493 -14.742 -17.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 0.173 -13.196 -18.271 1.00 0.00 H new ATOM 221 N ASN A 231 0.473 -11.901 -10.752 1.00 0.00 N ATOM 222 CA ASN A 231 1.705 -12.230 -10.044 1.00 0.00 C ATOM 223 C ASN A 231 1.806 -11.669 -8.607 1.00 0.00 C ATOM 224 O ASN A 231 2.909 -11.295 -8.196 1.00 0.00 O ATOM 225 CB ASN A 231 2.890 -11.795 -10.904 1.00 0.00 C ATOM 226 CG ASN A 231 2.838 -10.299 -11.229 1.00 0.00 C ATOM 227 OD1 ASN A 231 2.546 -9.906 -12.358 1.00 0.00 O ATOM 228 ND2 ASN A 231 3.120 -9.470 -10.226 1.00 0.00 N ATOM 0 H ASN A 231 0.270 -10.902 -10.774 1.00 0.00 H new ATOM 0 HA ASN A 231 1.709 -13.310 -9.897 1.00 0.00 H new ATOM 0 HB2 ASN A 231 3.820 -12.022 -10.383 1.00 0.00 H new ATOM 0 HB3 ASN A 231 2.896 -12.368 -11.831 1.00 0.00 H new ATOM 0 HD21 ASN A 231 3.099 -8.461 -10.377 1.00 0.00 H new ATOM 0 HD22 ASN A 231 3.357 -9.844 -9.307 1.00 0.00 H new ATOM 235 N PRO A 232 0.714 -11.596 -7.845 1.00 0.00 N ATOM 236 CA PRO A 232 0.731 -11.077 -6.501 1.00 0.00 C ATOM 237 C PRO A 232 1.347 -12.073 -5.529 1.00 0.00 C ATOM 238 O PRO A 232 1.344 -13.284 -5.802 1.00 0.00 O ATOM 239 CB PRO A 232 -0.753 -10.871 -6.149 1.00 0.00 C ATOM 240 CG PRO A 232 -1.467 -11.998 -6.882 1.00 0.00 C ATOM 241 CD PRO A 232 -0.635 -12.029 -8.175 1.00 0.00 C ATOM 0 HA PRO A 232 1.323 -10.164 -6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.919 -10.927 -5.073 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -1.109 -9.894 -6.476 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -1.430 -12.941 -6.337 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -2.519 -11.778 -7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -0.621 -13.034 -8.597 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -1.073 -11.374 -8.927 1.00 0.00 H new ATOM 249 N ILE A 233 1.865 -11.549 -4.414 1.00 0.00 N ATOM 250 CA ILE A 233 2.472 -12.347 -3.359 1.00 0.00 C ATOM 251 C ILE A 233 1.939 -11.791 -2.039 1.00 0.00 C ATOM 252 O ILE A 233 1.805 -10.573 -1.888 1.00 0.00 O ATOM 253 CB ILE A 233 4.007 -12.250 -3.392 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.537 -12.680 -4.763 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.604 -13.151 -2.302 1.00 0.00 C ATOM 256 CD1 ILE A 233 4.658 -11.502 -5.720 1.00 0.00 C ATOM 0 H ILE A 233 1.872 -10.547 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 233 2.221 -13.400 -3.486 1.00 0.00 H new ATOM 0 HB ILE A 233 4.299 -11.216 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.512 -13.152 -4.643 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.871 -13.429 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.691 -13.081 -2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.242 -12.829 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.303 -14.184 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.037 -11.851 -6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 233 3.678 -11.046 -5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.345 -10.765 -5.305 1.00 0.00 H new ATOM 268 N TYR A 234 1.639 -12.667 -1.075 1.00 0.00 N ATOM 269 CA TYR A 234 1.101 -12.174 0.176 1.00 0.00 C ATOM 270 C TYR A 234 2.252 -12.044 1.150 1.00 0.00 C ATOM 271 O TYR A 234 2.947 -13.018 1.427 1.00 0.00 O ATOM 272 CB TYR A 234 -0.022 -13.094 0.647 1.00 0.00 C ATOM 273 CG TYR A 234 -0.869 -13.555 -0.519 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.515 -12.590 -1.308 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.959 -14.921 -0.822 1.00 0.00 C ATOM 276 CE1 TYR A 234 -2.319 -12.997 -2.369 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.802 -15.345 -1.857 1.00 0.00 C ATOM 278 CZ TYR A 234 -2.483 -14.382 -2.643 1.00 0.00 C ATOM 279 OH TYR A 234 -3.263 -14.786 -3.673 1.00 0.00 O ATOM 0 H TYR A 234 1.756 -13.678 -1.139 1.00 0.00 H new ATOM 0 HA TYR A 234 0.646 -11.189 0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.401 -13.959 1.158 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.647 -12.570 1.371 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.389 -11.539 -1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.382 -15.641 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.817 -12.261 -2.983 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -1.932 -16.399 -2.055 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.081 -15.728 -3.872 1.00 0.00 H new ATOM 289 N SER A 235 2.477 -10.835 1.681 1.00 0.00 N ATOM 290 CA SER A 235 3.671 -10.525 2.466 1.00 0.00 C ATOM 291 C SER A 235 3.290 -9.947 3.825 1.00 0.00 C ATOM 292 O SER A 235 4.165 -9.759 4.652 1.00 0.00 O ATOM 293 CB SER A 235 4.564 -9.558 1.688 1.00 0.00 C ATOM 294 OG SER A 235 3.932 -8.310 1.470 1.00 0.00 O ATOM 0 H SER A 235 1.836 -10.049 1.577 1.00 0.00 H new ATOM 0 HA SER A 235 4.227 -11.446 2.644 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.493 -9.403 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.830 -10.002 0.729 1.00 0.00 H new ATOM 0 HG SER A 235 4.585 -7.670 1.117 1.00 0.00 H new ATOM 300 N CYS A 236 1.992 -9.673 4.058 1.00 0.00 N ATOM 301 CA CYS A 236 1.493 -9.057 5.294 1.00 0.00 C ATOM 302 C CYS A 236 0.171 -9.688 5.647 1.00 0.00 C ATOM 303 O CYS A 236 -0.263 -10.643 5.008 1.00 0.00 O ATOM 304 CB CYS A 236 1.384 -7.536 5.115 1.00 0.00 C ATOM 305 SG CYS A 236 1.352 -6.694 6.743 1.00 0.00 S ATOM 0 H CYS A 236 1.255 -9.877 3.383 1.00 0.00 H new ATOM 0 HA CYS A 236 2.185 -9.230 6.118 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.228 -7.172 4.528 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.480 -7.294 4.557 1.00 0.00 H new ATOM 0 HG CYS A 236 1.262 -5.409 6.565 1.00 0.00 H new ATOM 311 N LYS A 237 -0.485 -9.160 6.676 1.00 0.00 N ATOM 312 CA LYS A 237 -1.669 -9.839 7.210 1.00 0.00 C ATOM 313 C LYS A 237 -2.757 -9.972 6.147 1.00 0.00 C ATOM 314 O LYS A 237 -2.800 -9.192 5.198 1.00 0.00 O ATOM 315 CB LYS A 237 -2.203 -9.086 8.429 1.00 0.00 C ATOM 316 CG LYS A 237 -1.073 -8.464 9.251 1.00 0.00 C ATOM 317 CD LYS A 237 -1.547 -8.079 10.653 1.00 0.00 C ATOM 318 CE LYS A 237 -1.602 -9.300 11.572 1.00 0.00 C ATOM 319 NZ LYS A 237 -2.147 -8.951 12.902 1.00 0.00 N ATOM 0 H LYS A 237 -0.231 -8.292 7.147 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.375 -10.844 7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.888 -8.304 8.102 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.776 -9.769 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -0.245 -9.169 9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -0.693 -7.580 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -0.874 -7.333 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.534 -7.621 10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.220 -10.073 11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -0.601 -9.717 11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -1.785 -9.619 13.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -1.855 -7.985 13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.185 -9.003 12.876 1.00 0.00 H new ATOM 333 N VAL A 238 -3.662 -10.950 6.281 1.00 0.00 N ATOM 334 CA VAL A 238 -4.781 -11.093 5.354 1.00 0.00 C ATOM 335 C VAL A 238 -5.990 -10.426 6.016 1.00 0.00 C ATOM 336 O VAL A 238 -6.246 -10.616 7.197 1.00 0.00 O ATOM 337 CB VAL A 238 -4.974 -12.539 4.930 1.00 0.00 C ATOM 338 CG1 VAL A 238 -3.690 -13.059 4.305 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.400 -13.471 6.043 1.00 0.00 C ATOM 0 H VAL A 238 -3.637 -11.650 7.022 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.600 -10.589 4.405 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.795 -12.531 4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.828 -14.097 4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.439 -12.455 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.881 -12.999 5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.513 -14.481 5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.643 -13.471 6.827 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.351 -13.134 6.456 1.00 0.00 H new ATOM 349 N PHE A 239 -6.731 -9.639 5.233 1.00 0.00 N ATOM 350 CA PHE A 239 -7.850 -8.830 5.680 1.00 0.00 C ATOM 351 C PHE A 239 -9.145 -9.551 5.329 1.00 0.00 C ATOM 352 O PHE A 239 -9.380 -9.855 4.172 1.00 0.00 O ATOM 353 CB PHE A 239 -7.665 -7.464 5.001 1.00 0.00 C ATOM 354 CG PHE A 239 -8.847 -6.532 4.943 1.00 0.00 C ATOM 355 CD1 PHE A 239 -9.285 -5.888 6.107 1.00 0.00 C ATOM 356 CD2 PHE A 239 -9.461 -6.259 3.720 1.00 0.00 C ATOM 357 CE1 PHE A 239 -10.337 -4.961 6.063 1.00 0.00 C ATOM 358 CE2 PHE A 239 -10.547 -5.382 3.665 1.00 0.00 C ATOM 359 CZ PHE A 239 -10.981 -4.740 4.834 1.00 0.00 C ATOM 0 H PHE A 239 -6.555 -9.549 4.232 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.895 -8.674 6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -6.856 -6.944 5.514 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -7.331 -7.643 3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.807 -6.108 7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.097 -6.725 2.817 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -10.644 -4.430 6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -11.050 -5.199 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 239 -11.823 -4.065 4.789 1.00 0.00 H new ATOM 369 N LEU A 240 -10.000 -9.837 6.322 1.00 0.00 N ATOM 370 CA LEU A 240 -11.145 -10.696 6.138 1.00 0.00 C ATOM 371 C LEU A 240 -12.312 -10.222 6.997 1.00 0.00 C ATOM 372 O LEU A 240 -12.094 -9.760 8.122 1.00 0.00 O ATOM 373 CB LEU A 240 -10.701 -12.127 6.509 1.00 0.00 C ATOM 374 CG LEU A 240 -11.806 -13.176 6.439 1.00 0.00 C ATOM 375 CD1 LEU A 240 -11.252 -14.574 6.187 1.00 0.00 C ATOM 376 CD2 LEU A 240 -12.573 -13.211 7.757 1.00 0.00 C ATOM 0 H LEU A 240 -9.904 -9.472 7.270 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.495 -10.673 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.892 -12.426 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.293 -12.116 7.520 1.00 0.00 H new ATOM 0 HG LEU A 240 -12.457 -12.896 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.074 -15.289 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.711 -14.586 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.574 -14.848 6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.361 -13.962 7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -11.890 -13.462 8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.017 -12.234 7.946 1.00 0.00 H new ATOM 388 N GLY A 241 -13.542 -10.338 6.473 1.00 0.00 N ATOM 389 CA GLY A 241 -14.749 -9.959 7.218 1.00 0.00 C ATOM 390 C GLY A 241 -16.029 -10.418 6.515 1.00 0.00 C ATOM 391 O GLY A 241 -16.085 -10.436 5.272 1.00 0.00 O ATOM 0 H GLY A 241 -13.725 -10.692 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.709 -10.394 8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.773 -8.876 7.342 1.00 0.00 H new ATOM 395 N GLY A 242 -17.085 -10.798 7.261 1.00 0.00 N ATOM 396 CA GLY A 242 -18.374 -11.067 6.639 1.00 0.00 C ATOM 397 C GLY A 242 -19.357 -11.815 7.549 1.00 0.00 C ATOM 398 O GLY A 242 -20.313 -12.369 7.054 1.00 0.00 O ATOM 0 H GLY A 242 -17.063 -10.921 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.824 -10.122 6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.215 -11.652 5.733 1.00 0.00 H new ATOM 402 N VAL A 243 -19.116 -11.829 8.851 1.00 0.00 N ATOM 403 CA VAL A 243 -19.904 -12.604 9.773 1.00 0.00 C ATOM 404 C VAL A 243 -20.453 -11.744 10.908 1.00 0.00 C ATOM 405 O VAL A 243 -19.771 -11.515 11.891 1.00 0.00 O ATOM 406 CB VAL A 243 -19.082 -13.782 10.265 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.036 -14.843 9.153 1.00 0.00 C ATOM 408 CG2 VAL A 243 -17.669 -13.431 10.692 1.00 0.00 C ATOM 0 H VAL A 243 -18.364 -11.299 9.291 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.781 -12.996 9.259 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.575 -14.154 11.163 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.449 -15.697 9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.049 -15.169 8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.577 -14.416 8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.156 -14.332 11.028 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.130 -13.000 9.848 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -17.704 -12.708 11.507 1.00 0.00 H new ATOM 418 N PRO A 244 -21.667 -11.233 10.846 1.00 0.00 N ATOM 419 CA PRO A 244 -22.299 -10.404 11.901 1.00 0.00 C ATOM 420 C PRO A 244 -22.942 -11.249 13.005 1.00 0.00 C ATOM 421 O PRO A 244 -23.661 -10.683 13.834 1.00 0.00 O ATOM 422 CB PRO A 244 -23.446 -9.683 11.130 1.00 0.00 C ATOM 423 CG PRO A 244 -23.874 -10.705 10.109 1.00 0.00 C ATOM 424 CD PRO A 244 -22.566 -11.343 9.691 1.00 0.00 C ATOM 0 HA PRO A 244 -21.569 -9.756 12.386 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -24.266 -9.409 11.793 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -23.098 -8.764 10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.561 -11.436 10.535 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.384 -10.242 9.265 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.714 -12.386 9.411 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.146 -10.836 8.822 1.00 0.00 H new ATOM 432 N TRP A 245 -22.694 -12.561 13.041 1.00 0.00 N ATOM 433 CA TRP A 245 -23.345 -13.437 13.987 1.00 0.00 C ATOM 434 C TRP A 245 -22.392 -14.320 14.796 1.00 0.00 C ATOM 435 O TRP A 245 -22.799 -14.960 15.740 1.00 0.00 O ATOM 436 CB TRP A 245 -24.304 -14.360 13.259 1.00 0.00 C ATOM 437 CG TRP A 245 -23.703 -15.178 12.187 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.984 -14.992 10.890 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.785 -16.293 12.263 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.220 -15.879 10.155 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.441 -16.680 10.961 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.188 -17.017 13.315 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.439 -17.623 10.697 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.223 -17.996 13.073 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.800 -18.269 11.759 1.00 0.00 C ATOM 0 H TRP A 245 -22.040 -13.032 12.416 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.853 -12.771 14.685 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.763 -15.027 13.988 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.105 -13.758 12.829 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.685 -14.275 10.489 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.232 -15.934 9.137 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.484 -16.809 14.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.162 -17.850 9.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.799 -18.547 13.899 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -19.996 -18.966 11.574 1.00 0.00 H new ATOM 456 N ASP A 246 -21.122 -14.319 14.389 1.00 0.00 N ATOM 457 CA ASP A 246 -20.142 -15.198 15.028 1.00 0.00 C ATOM 458 C ASP A 246 -19.978 -14.926 16.524 1.00 0.00 C ATOM 459 O ASP A 246 -19.570 -13.799 16.891 1.00 0.00 O ATOM 460 CB ASP A 246 -18.810 -15.190 14.249 1.00 0.00 C ATOM 461 CG ASP A 246 -18.058 -13.858 14.381 1.00 0.00 C ATOM 462 OD1 ASP A 246 -18.725 -12.827 14.209 1.00 0.00 O ATOM 463 OD2 ASP A 246 -16.847 -13.951 14.674 1.00 0.00 O ATOM 0 H ASP A 246 -20.754 -13.735 13.638 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.532 -16.215 14.980 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.176 -15.999 14.612 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.008 -15.389 13.196 1.00 0.00 H new ATOM 468 N ILE A 247 -20.317 -15.888 17.383 1.00 0.00 N ATOM 469 CA ILE A 247 -20.288 -15.726 18.803 1.00 0.00 C ATOM 470 C ILE A 247 -18.883 -15.826 19.413 1.00 0.00 C ATOM 471 O ILE A 247 -18.685 -15.396 20.549 1.00 0.00 O ATOM 472 CB ILE A 247 -21.254 -16.723 19.448 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.722 -18.187 19.430 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.664 -16.650 18.874 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.274 -18.730 18.064 1.00 0.00 C ATOM 0 H ILE A 247 -20.623 -16.814 17.086 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.612 -14.708 19.017 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.315 -16.413 20.491 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.879 -18.254 20.118 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.503 -18.840 19.819 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.299 -17.382 19.374 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.069 -15.651 19.031 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.634 -16.865 17.806 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -19.924 -19.756 18.177 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.114 -18.708 17.370 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.465 -18.112 17.674 1.00 0.00 H new ATOM 487 N THR A 248 -17.885 -16.361 18.673 1.00 0.00 N ATOM 488 CA THR A 248 -16.576 -16.648 19.174 1.00 0.00 C ATOM 489 C THR A 248 -15.593 -16.597 18.010 1.00 0.00 C ATOM 490 O THR A 248 -15.910 -16.941 16.859 1.00 0.00 O ATOM 491 CB THR A 248 -16.504 -17.960 19.935 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.186 -18.985 19.299 1.00 0.00 O ATOM 493 CG2 THR A 248 -17.044 -17.776 21.331 1.00 0.00 C ATOM 0 H THR A 248 -17.999 -16.601 17.688 1.00 0.00 H new ATOM 0 HA THR A 248 -16.308 -15.890 19.911 1.00 0.00 H new ATOM 0 HB THR A 248 -15.454 -18.248 19.975 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.108 -19.807 19.827 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.989 -18.722 21.870 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.452 -17.025 21.854 1.00 0.00 H new ATOM 0 HG23 THR A 248 -18.082 -17.448 21.279 1.00 0.00 H new ATOM 501 N GLU A 249 -14.341 -16.187 18.286 1.00 0.00 N ATOM 502 CA GLU A 249 -13.313 -16.039 17.298 1.00 0.00 C ATOM 503 C GLU A 249 -12.657 -17.396 17.067 1.00 0.00 C ATOM 504 O GLU A 249 -12.059 -17.593 16.031 1.00 0.00 O ATOM 505 CB GLU A 249 -12.269 -15.006 17.710 1.00 0.00 C ATOM 506 CG GLU A 249 -12.849 -13.681 18.171 1.00 0.00 C ATOM 507 CD GLU A 249 -13.894 -13.118 17.194 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.480 -12.824 16.046 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.049 -12.988 17.638 1.00 0.00 O ATOM 0 H GLU A 249 -14.032 -15.950 19.229 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.767 -15.678 16.375 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.661 -15.422 18.513 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -11.603 -14.824 16.867 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.307 -13.811 19.151 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.042 -12.958 18.290 1.00 0.00 H new ATOM 516 N ALA A 250 -12.770 -18.277 18.042 1.00 0.00 N ATOM 517 CA ALA A 250 -12.135 -19.596 17.949 1.00 0.00 C ATOM 518 C ALA A 250 -12.898 -20.568 17.075 1.00 0.00 C ATOM 519 O ALA A 250 -12.378 -21.624 16.680 1.00 0.00 O ATOM 520 CB ALA A 250 -11.974 -20.174 19.358 1.00 0.00 C ATOM 0 H ALA A 250 -13.289 -18.114 18.905 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.164 -19.455 17.475 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.502 -21.155 19.297 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.351 -19.508 19.955 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -12.954 -20.271 19.826 1.00 0.00 H new ATOM 526 N GLY A 251 -14.148 -20.227 16.771 1.00 0.00 N ATOM 527 CA GLY A 251 -14.953 -21.024 15.854 1.00 0.00 C ATOM 528 C GLY A 251 -14.333 -21.052 14.439 1.00 0.00 C ATOM 529 O GLY A 251 -13.913 -22.117 13.967 1.00 0.00 O ATOM 0 H GLY A 251 -14.623 -19.406 17.146 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.041 -22.042 16.235 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.962 -20.615 15.803 1.00 0.00 H new ATOM 533 N LEU A 252 -14.305 -19.897 13.782 1.00 0.00 N ATOM 534 CA LEU A 252 -13.800 -19.798 12.422 1.00 0.00 C ATOM 535 C LEU A 252 -12.281 -20.102 12.390 1.00 0.00 C ATOM 536 O LEU A 252 -11.762 -20.601 11.382 1.00 0.00 O ATOM 537 CB LEU A 252 -14.214 -18.454 11.825 1.00 0.00 C ATOM 538 CG LEU A 252 -13.571 -17.227 12.436 1.00 0.00 C ATOM 539 CD1 LEU A 252 -13.729 -16.047 11.488 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.320 -16.881 13.741 1.00 0.00 C ATOM 0 H LEU A 252 -14.629 -19.013 14.174 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.246 -20.555 11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -13.985 -18.467 10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -15.296 -18.356 11.917 1.00 0.00 H new ATOM 0 HG LEU A 252 -12.516 -17.424 12.625 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -13.266 -15.163 11.927 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -13.245 -16.276 10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -14.789 -15.856 11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -13.870 -15.998 14.196 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -15.368 -16.680 13.517 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -14.252 -17.720 14.433 1.00 0.00 H new ATOM 552 N VAL A 253 -11.562 -19.813 13.477 1.00 0.00 N ATOM 553 CA VAL A 253 -10.144 -20.163 13.497 1.00 0.00 C ATOM 554 C VAL A 253 -10.012 -21.682 13.441 1.00 0.00 C ATOM 555 O VAL A 253 -9.095 -22.200 12.828 1.00 0.00 O ATOM 556 CB VAL A 253 -9.495 -19.631 14.784 1.00 0.00 C ATOM 557 CG1 VAL A 253 -8.064 -20.170 15.021 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.431 -18.117 14.654 1.00 0.00 C ATOM 0 H VAL A 253 -11.918 -19.359 14.318 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.641 -19.717 12.639 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.095 -19.962 15.632 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.667 -19.753 15.947 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -8.092 -21.257 15.095 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.423 -19.880 14.188 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.975 -17.694 15.549 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.833 -17.852 13.782 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.439 -17.719 14.537 1.00 0.00 H new ATOM 568 N ASN A 254 -10.905 -22.450 14.069 1.00 0.00 N ATOM 569 CA ASN A 254 -10.761 -23.901 14.087 1.00 0.00 C ATOM 570 C ASN A 254 -11.188 -24.486 12.755 1.00 0.00 C ATOM 571 O ASN A 254 -10.828 -25.626 12.451 1.00 0.00 O ATOM 572 CB ASN A 254 -11.553 -24.448 15.298 1.00 0.00 C ATOM 573 CG ASN A 254 -10.909 -24.069 16.637 1.00 0.00 C ATOM 574 OD1 ASN A 254 -9.824 -23.489 16.712 1.00 0.00 O ATOM 575 ND2 ASN A 254 -11.614 -24.413 17.716 1.00 0.00 N ATOM 0 H ASN A 254 -11.723 -22.095 14.564 1.00 0.00 H new ATOM 0 HA ASN A 254 -9.720 -24.199 14.213 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.572 -24.063 15.266 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -11.620 -25.533 15.225 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -11.259 -24.197 18.647 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.508 -24.892 17.610 1.00 0.00 H new ATOM 582 N THR A 255 -11.945 -23.735 11.940 1.00 0.00 N ATOM 583 CA THR A 255 -12.250 -24.210 10.592 1.00 0.00 C ATOM 584 C THR A 255 -11.080 -24.020 9.631 1.00 0.00 C ATOM 585 O THR A 255 -10.995 -24.759 8.657 1.00 0.00 O ATOM 586 CB THR A 255 -13.447 -23.498 9.973 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.077 -22.191 9.609 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.654 -23.483 10.907 1.00 0.00 C ATOM 0 H THR A 255 -12.343 -22.828 12.183 1.00 0.00 H new ATOM 0 HA THR A 255 -12.470 -25.270 10.723 1.00 0.00 H new ATOM 0 HB THR A 255 -13.749 -24.051 9.084 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.495 -21.811 10.300 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.482 -22.965 10.423 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.950 -24.507 11.135 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.393 -22.966 11.831 1.00 0.00 H new ATOM 596 N PHE A 256 -10.155 -23.073 9.824 1.00 0.00 N ATOM 597 CA PHE A 256 -9.055 -22.906 8.882 1.00 0.00 C ATOM 598 C PHE A 256 -7.702 -22.820 9.574 1.00 0.00 C ATOM 599 O PHE A 256 -6.753 -22.326 8.983 1.00 0.00 O ATOM 600 CB PHE A 256 -9.341 -21.703 7.937 1.00 0.00 C ATOM 601 CG PHE A 256 -9.836 -20.428 8.595 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.203 -19.842 9.695 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.974 -19.825 8.055 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.729 -18.670 10.254 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.503 -18.659 8.613 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.865 -18.073 9.715 1.00 0.00 C ATOM 0 H PHE A 256 -10.149 -22.424 10.611 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.993 -23.802 8.264 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.426 -21.472 7.392 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.081 -22.016 7.200 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.313 -20.290 10.112 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.452 -20.267 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -9.248 -18.225 11.112 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -12.395 -18.213 8.199 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.254 -17.161 10.144 1.00 0.00 H new ATOM 616 N ARG A 257 -7.536 -23.282 10.824 1.00 0.00 N ATOM 617 CA ARG A 257 -6.189 -23.350 11.430 1.00 0.00 C ATOM 618 C ARG A 257 -5.445 -24.639 11.034 1.00 0.00 C ATOM 619 O ARG A 257 -4.519 -25.034 11.731 1.00 0.00 O ATOM 620 CB ARG A 257 -6.261 -23.164 12.966 1.00 0.00 C ATOM 621 CG ARG A 257 -6.914 -24.380 13.628 1.00 0.00 C ATOM 622 CD ARG A 257 -7.104 -24.154 15.117 1.00 0.00 C ATOM 623 NE ARG A 257 -5.835 -23.998 15.799 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.708 -23.693 17.104 1.00 0.00 C ATOM 625 NH1 ARG A 257 -6.773 -23.373 17.871 1.00 0.00 N ATOM 626 NH2 ARG A 257 -4.494 -23.717 17.641 1.00 0.00 N ATOM 0 H ARG A 257 -8.294 -23.607 11.425 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.604 -22.522 11.029 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -5.258 -23.020 13.367 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.831 -22.265 13.202 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.879 -24.578 13.161 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -6.295 -25.262 13.467 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -7.715 -23.265 15.276 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.648 -24.995 15.547 1.00 0.00 H new ATOM 0 HE ARG A 257 -4.982 -24.128 15.255 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -7.708 -23.357 17.464 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -6.642 -23.147 18.857 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.687 -23.962 17.067 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -4.368 -23.490 18.627 1.00 0.00 H new ATOM 640 N VAL A 258 -5.852 -25.274 9.942 1.00 0.00 N ATOM 641 CA VAL A 258 -5.412 -26.621 9.644 1.00 0.00 C ATOM 642 C VAL A 258 -3.942 -26.683 9.233 1.00 0.00 C ATOM 643 O VAL A 258 -3.396 -27.782 9.136 1.00 0.00 O ATOM 644 CB VAL A 258 -6.374 -27.314 8.659 1.00 0.00 C ATOM 645 CG1 VAL A 258 -6.026 -28.797 8.474 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.795 -27.162 9.197 1.00 0.00 C ATOM 0 H VAL A 258 -6.486 -24.873 9.251 1.00 0.00 H new ATOM 0 HA VAL A 258 -5.457 -27.199 10.567 1.00 0.00 H new ATOM 0 HB VAL A 258 -6.284 -26.845 7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -6.727 -29.250 7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -5.012 -28.887 8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -6.092 -29.309 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.496 -27.645 8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.864 -27.629 10.180 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -8.041 -26.103 9.280 1.00 0.00 H new ATOM 656 N PHE A 259 -3.333 -25.512 9.005 1.00 0.00 N ATOM 657 CA PHE A 259 -1.903 -25.418 8.691 1.00 0.00 C ATOM 658 C PHE A 259 -1.071 -25.220 9.963 1.00 0.00 C ATOM 659 O PHE A 259 0.144 -25.178 9.883 1.00 0.00 O ATOM 660 CB PHE A 259 -1.645 -24.329 7.630 1.00 0.00 C ATOM 661 CG PHE A 259 -2.005 -24.727 6.197 1.00 0.00 C ATOM 662 CD1 PHE A 259 -3.312 -24.576 5.753 1.00 0.00 C ATOM 663 CD2 PHE A 259 -1.043 -25.223 5.315 1.00 0.00 C ATOM 664 CE1 PHE A 259 -3.646 -24.883 4.431 1.00 0.00 C ATOM 665 CE2 PHE A 259 -1.357 -25.525 3.979 1.00 0.00 C ATOM 666 CZ PHE A 259 -2.665 -25.347 3.533 1.00 0.00 C ATOM 0 H PHE A 259 -3.813 -24.612 9.033 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.579 -26.363 8.255 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -2.214 -23.439 7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.591 -24.054 7.661 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -4.073 -24.220 6.432 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.034 -25.378 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -4.665 -24.763 4.095 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -0.595 -25.890 3.307 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.925 -25.563 2.507 1.00 0.00 H new ATOM 676 N GLY A 260 -1.719 -25.109 11.111 1.00 0.00 N ATOM 677 CA GLY A 260 -1.041 -25.144 12.386 1.00 0.00 C ATOM 678 C GLY A 260 -0.099 -23.999 12.684 1.00 0.00 C ATOM 679 O GLY A 260 0.456 -23.986 13.782 1.00 0.00 O ATOM 0 H GLY A 260 -2.730 -24.992 11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.795 -25.178 13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -0.476 -26.074 12.446 1.00 0.00 H new ATOM 683 N SER A 261 0.099 -23.065 11.759 1.00 0.00 N ATOM 684 CA SER A 261 0.947 -21.923 12.020 1.00 0.00 C ATOM 685 C SER A 261 0.149 -20.668 12.314 1.00 0.00 C ATOM 686 O SER A 261 0.657 -19.557 12.145 1.00 0.00 O ATOM 687 CB SER A 261 1.845 -21.715 10.824 1.00 0.00 C ATOM 688 OG SER A 261 2.942 -22.588 10.975 1.00 0.00 O ATOM 0 H SER A 261 -0.317 -23.082 10.828 1.00 0.00 H new ATOM 0 HA SER A 261 1.540 -22.124 12.912 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.309 -21.925 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.181 -20.679 10.769 1.00 0.00 H new ATOM 0 HG SER A 261 3.550 -22.484 10.214 1.00 0.00 H new ATOM 694 N LEU A 262 -1.103 -20.829 12.744 1.00 0.00 N ATOM 695 CA LEU A 262 -1.982 -19.676 12.898 1.00 0.00 C ATOM 696 C LEU A 262 -1.568 -18.752 14.042 1.00 0.00 C ATOM 697 O LEU A 262 -1.073 -19.193 15.074 1.00 0.00 O ATOM 698 CB LEU A 262 -3.429 -20.096 13.110 1.00 0.00 C ATOM 699 CG LEU A 262 -4.111 -20.459 11.794 1.00 0.00 C ATOM 700 CD1 LEU A 262 -4.362 -19.219 10.921 1.00 0.00 C ATOM 701 CD2 LEU A 262 -3.221 -21.339 10.973 1.00 0.00 C ATOM 0 H LEU A 262 -1.522 -21.727 12.986 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.890 -19.124 11.963 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.464 -20.950 13.786 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -3.976 -19.286 13.592 1.00 0.00 H new ATOM 0 HG LEU A 262 -5.048 -20.946 12.065 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.849 -19.520 9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -5.004 -18.520 11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.412 -18.737 10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -3.720 -21.590 10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.290 -20.815 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -3.004 -22.253 11.525 1.00 0.00 H new ATOM 713 N SER A 263 -1.791 -17.468 13.810 1.00 0.00 N ATOM 714 CA SER A 263 -1.689 -16.425 14.791 1.00 0.00 C ATOM 715 C SER A 263 -2.766 -15.402 14.450 1.00 0.00 C ATOM 716 O SER A 263 -2.525 -14.378 13.820 1.00 0.00 O ATOM 717 CB SER A 263 -0.276 -15.839 14.822 1.00 0.00 C ATOM 718 OG SER A 263 -0.252 -14.836 15.818 1.00 0.00 O ATOM 0 H SER A 263 -2.059 -17.120 12.889 1.00 0.00 H new ATOM 0 HA SER A 263 -1.855 -16.798 15.802 1.00 0.00 H new ATOM 0 HB2 SER A 263 0.456 -16.616 15.043 1.00 0.00 H new ATOM 0 HB3 SER A 263 -0.013 -15.420 13.850 1.00 0.00 H new ATOM 0 HG SER A 263 0.644 -14.441 15.863 1.00 0.00 H new ATOM 724 N VAL A 264 -3.980 -15.746 14.904 1.00 0.00 N ATOM 725 CA VAL A 264 -5.188 -14.997 14.678 1.00 0.00 C ATOM 726 C VAL A 264 -5.214 -13.754 15.580 1.00 0.00 C ATOM 727 O VAL A 264 -4.800 -13.784 16.751 1.00 0.00 O ATOM 728 CB VAL A 264 -6.400 -15.937 14.890 1.00 0.00 C ATOM 729 CG1 VAL A 264 -6.245 -16.898 16.073 1.00 0.00 C ATOM 730 CG2 VAL A 264 -7.683 -15.103 15.008 1.00 0.00 C ATOM 0 H VAL A 264 -4.135 -16.588 15.458 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.234 -14.627 13.654 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.459 -16.581 14.013 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.135 -17.522 16.154 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.372 -17.531 15.916 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.118 -16.326 16.992 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -8.535 -15.766 15.157 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -7.599 -14.424 15.856 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -7.827 -14.526 14.094 1.00 0.00 H new ATOM 740 N GLU A 265 -5.711 -12.633 15.030 1.00 0.00 N ATOM 741 CA GLU A 265 -5.708 -11.373 15.749 1.00 0.00 C ATOM 742 C GLU A 265 -6.862 -10.462 15.331 1.00 0.00 C ATOM 743 O GLU A 265 -7.375 -10.636 14.237 1.00 0.00 O ATOM 744 CB GLU A 265 -4.396 -10.653 15.417 1.00 0.00 C ATOM 745 CG GLU A 265 -3.190 -11.279 16.144 1.00 0.00 C ATOM 746 CD GLU A 265 -1.892 -10.562 15.830 1.00 0.00 C ATOM 747 OE1 GLU A 265 -1.266 -10.888 14.802 1.00 0.00 O ATOM 748 OE2 GLU A 265 -1.536 -9.682 16.644 1.00 0.00 O ATOM 0 H GLU A 265 -6.115 -12.586 14.095 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.815 -11.586 16.813 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.227 -10.687 14.341 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.480 -9.602 15.694 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.365 -11.255 17.220 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.101 -12.327 15.859 1.00 0.00 H new ATOM 755 N TRP A 266 -7.268 -9.505 16.164 1.00 0.00 N ATOM 756 CA TRP A 266 -8.245 -8.480 15.790 1.00 0.00 C ATOM 757 C TRP A 266 -7.962 -7.234 16.612 1.00 0.00 C ATOM 758 O TRP A 266 -7.531 -7.355 17.763 1.00 0.00 O ATOM 759 CB TRP A 266 -9.661 -8.983 16.061 1.00 0.00 C ATOM 760 CG TRP A 266 -9.884 -9.486 17.444 1.00 0.00 C ATOM 761 CD1 TRP A 266 -10.331 -8.732 18.476 1.00 0.00 C ATOM 762 CD2 TRP A 266 -9.687 -10.824 18.005 1.00 0.00 C ATOM 763 NE1 TRP A 266 -10.415 -9.508 19.621 1.00 0.00 N ATOM 764 CE2 TRP A 266 -10.073 -10.808 19.378 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.283 -12.054 17.463 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -10.035 -11.962 20.165 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.255 -13.220 18.244 1.00 0.00 C ATOM 768 CH2 TRP A 266 -9.636 -13.190 19.590 1.00 0.00 C ATOM 0 H TRP A 266 -6.928 -9.417 17.122 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.164 -8.252 14.727 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.364 -8.174 15.865 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.890 -9.782 15.356 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -10.584 -7.684 18.416 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -10.698 -9.152 20.534 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -8.988 -12.104 16.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -10.309 -11.916 21.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -8.936 -14.152 17.801 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -9.625 -14.093 20.182 1.00 0.00 H new ATOM 779 N PRO A 267 -8.197 -6.045 16.047 1.00 0.00 N ATOM 780 CA PRO A 267 -8.030 -4.794 16.760 1.00 0.00 C ATOM 781 C PRO A 267 -9.206 -4.562 17.702 1.00 0.00 C ATOM 782 O PRO A 267 -10.215 -3.987 17.307 1.00 0.00 O ATOM 783 CB PRO A 267 -7.980 -3.706 15.688 1.00 0.00 C ATOM 784 CG PRO A 267 -8.882 -4.268 14.596 1.00 0.00 C ATOM 785 CD PRO A 267 -8.604 -5.768 14.678 1.00 0.00 C ATOM 0 HA PRO A 267 -7.126 -4.795 17.369 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -8.346 -2.751 16.064 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -6.965 -3.539 15.328 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -9.932 -4.039 14.779 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.634 -3.862 13.615 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -9.493 -6.341 14.415 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.821 -6.055 13.976 1.00 0.00 H new ATOM 793 N GLY A 268 -9.074 -5.007 18.952 1.00 0.00 N ATOM 794 CA GLY A 268 -10.061 -4.855 19.999 1.00 0.00 C ATOM 795 C GLY A 268 -9.512 -5.472 21.301 1.00 0.00 C ATOM 796 O GLY A 268 -8.411 -6.028 21.320 1.00 0.00 O ATOM 0 H GLY A 268 -8.239 -5.502 19.266 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.290 -3.800 20.150 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -10.991 -5.346 19.713 1.00 0.00 H new ATOM 800 N LYS A 269 -10.280 -5.382 22.396 1.00 0.00 N ATOM 801 CA LYS A 269 -9.833 -5.845 23.695 1.00 0.00 C ATOM 802 C LYS A 269 -10.539 -7.157 24.038 1.00 0.00 C ATOM 803 O LYS A 269 -11.759 -7.236 24.038 1.00 0.00 O ATOM 804 CB LYS A 269 -10.116 -4.759 24.731 1.00 0.00 C ATOM 805 CG LYS A 269 -9.338 -5.112 25.991 1.00 0.00 C ATOM 806 CD LYS A 269 -9.482 -4.015 27.067 1.00 0.00 C ATOM 807 CE LYS A 269 -8.693 -4.418 28.309 1.00 0.00 C ATOM 808 NZ LYS A 269 -7.259 -4.530 28.005 1.00 0.00 N ATOM 0 H LYS A 269 -11.221 -4.987 22.395 1.00 0.00 H new ATOM 0 HA LYS A 269 -8.760 -6.038 23.688 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.813 -3.782 24.355 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -11.184 -4.701 24.944 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.696 -6.062 26.388 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.285 -5.246 25.745 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -9.116 -3.063 26.683 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -10.533 -3.874 27.320 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -8.845 -3.680 29.097 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -9.064 -5.370 28.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -6.712 -4.484 28.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -7.074 -5.437 27.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -6.974 -3.749 27.381 1.00 0.00 H new ATOM 822 N ASP A 270 -9.742 -8.191 24.326 1.00 0.00 N ATOM 823 CA ASP A 270 -10.234 -9.539 24.581 1.00 0.00 C ATOM 824 C ASP A 270 -10.029 -9.903 26.048 1.00 0.00 C ATOM 825 O ASP A 270 -10.241 -11.047 26.445 1.00 0.00 O ATOM 826 CB ASP A 270 -9.525 -10.520 23.637 1.00 0.00 C ATOM 827 CG ASP A 270 -8.022 -10.573 23.922 1.00 0.00 C ATOM 828 OD1 ASP A 270 -7.320 -9.725 23.306 1.00 0.00 O ATOM 829 OD2 ASP A 270 -7.603 -11.448 24.721 1.00 0.00 O ATOM 0 H ASP A 270 -8.727 -8.109 24.388 1.00 0.00 H new ATOM 0 HA ASP A 270 -11.305 -9.593 24.384 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -9.955 -11.515 23.752 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -9.691 -10.218 22.603 1.00 0.00 H new ATOM 834 N GLY A 271 -9.611 -8.906 26.845 1.00 0.00 N ATOM 835 CA GLY A 271 -9.213 -9.077 28.250 1.00 0.00 C ATOM 836 C GLY A 271 -10.358 -9.467 29.169 1.00 0.00 C ATOM 837 O GLY A 271 -10.084 -9.846 30.305 1.00 0.00 O ATOM 0 H GLY A 271 -9.539 -7.941 26.524 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.437 -9.840 28.308 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -8.772 -8.147 28.609 1.00 0.00 H new ATOM 841 N LYS A 272 -11.617 -9.387 28.725 1.00 0.00 N ATOM 842 CA LYS A 272 -12.787 -9.775 29.526 1.00 0.00 C ATOM 843 C LYS A 272 -13.816 -10.536 28.685 1.00 0.00 C ATOM 844 O LYS A 272 -14.465 -11.446 29.183 1.00 0.00 O ATOM 845 CB LYS A 272 -13.430 -8.510 30.124 1.00 0.00 C ATOM 846 CG LYS A 272 -12.486 -7.746 31.069 1.00 0.00 C ATOM 847 CD LYS A 272 -12.198 -8.558 32.339 1.00 0.00 C ATOM 848 CE LYS A 272 -11.324 -7.770 33.315 1.00 0.00 C ATOM 849 NZ LYS A 272 -10.986 -8.566 34.518 1.00 0.00 N ATOM 0 H LYS A 272 -11.856 -9.049 27.793 1.00 0.00 H new ATOM 0 HA LYS A 272 -12.455 -10.440 30.323 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -13.739 -7.848 29.315 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -14.332 -8.790 30.668 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -11.551 -7.527 30.554 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -12.933 -6.789 31.339 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -13.137 -8.826 32.823 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -11.700 -9.490 32.072 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -10.407 -7.462 32.814 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -11.844 -6.860 33.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -10.393 -7.997 35.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -11.860 -8.839 35.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -10.467 -9.421 34.234 1.00 0.00 H new ATOM 863 N HIS A 273 -13.959 -10.153 27.409 1.00 0.00 N ATOM 864 CA HIS A 273 -14.920 -10.767 26.512 1.00 0.00 C ATOM 865 C HIS A 273 -14.286 -10.825 25.104 1.00 0.00 C ATOM 866 O HIS A 273 -13.721 -9.836 24.643 1.00 0.00 O ATOM 867 CB HIS A 273 -16.192 -9.931 26.523 1.00 0.00 C ATOM 868 CG HIS A 273 -16.664 -9.536 27.905 1.00 0.00 C ATOM 869 ND1 HIS A 273 -16.684 -8.228 28.394 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.167 -10.378 28.854 1.00 0.00 C ATOM 871 CE1 HIS A 273 -17.210 -8.316 29.620 1.00 0.00 C ATOM 872 NE2 HIS A 273 -17.495 -9.592 29.933 1.00 0.00 N ATOM 0 H HIS A 273 -13.408 -9.409 26.980 1.00 0.00 H new ATOM 0 HA HIS A 273 -15.177 -11.780 26.822 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -16.024 -9.027 25.937 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.985 -10.490 26.027 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -17.284 -11.449 28.773 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -17.383 -7.473 30.273 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -17.886 -9.919 30.816 1.00 0.00 H new ATOM 880 N PRO A 274 -14.359 -11.974 24.398 1.00 0.00 N ATOM 881 CA PRO A 274 -13.794 -12.178 23.077 1.00 0.00 C ATOM 882 C PRO A 274 -14.739 -11.696 21.987 1.00 0.00 C ATOM 883 O PRO A 274 -14.326 -11.554 20.837 1.00 0.00 O ATOM 884 CB PRO A 274 -13.595 -13.675 22.978 1.00 0.00 C ATOM 885 CG PRO A 274 -14.793 -14.177 23.765 1.00 0.00 C ATOM 886 CD PRO A 274 -14.982 -13.181 24.896 1.00 0.00 C ATOM 0 HA PRO A 274 -12.868 -11.618 22.942 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -13.603 -14.025 21.946 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -12.650 -13.996 23.416 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -15.682 -14.230 23.136 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -14.616 -15.181 24.151 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -16.037 -13.024 25.119 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.509 -13.525 25.816 1.00 0.00 H new ATOM 894 N ARG A 275 -16.002 -11.446 22.346 1.00 0.00 N ATOM 895 CA ARG A 275 -16.965 -10.837 21.436 1.00 0.00 C ATOM 896 C ARG A 275 -17.100 -9.324 21.614 1.00 0.00 C ATOM 897 O ARG A 275 -18.111 -8.750 21.204 1.00 0.00 O ATOM 898 CB ARG A 275 -18.335 -11.504 21.642 1.00 0.00 C ATOM 899 CG ARG A 275 -18.774 -11.463 23.118 1.00 0.00 C ATOM 900 CD ARG A 275 -20.172 -12.070 23.296 1.00 0.00 C ATOM 901 NE ARG A 275 -21.190 -11.218 22.646 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.083 -10.477 23.304 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.097 -10.462 24.637 1.00 0.00 N ATOM 904 NH2 ARG A 275 -22.960 -9.753 22.627 1.00 0.00 N ATOM 0 H ARG A 275 -16.379 -11.660 23.269 1.00 0.00 H new ATOM 0 HA ARG A 275 -16.596 -10.997 20.423 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.081 -11.001 21.027 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.290 -12.540 21.305 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -18.056 -12.010 23.729 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.774 -10.432 23.472 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.198 -13.071 22.866 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -20.398 -12.173 24.357 1.00 0.00 H new ATOM 0 HE ARG A 275 -21.211 -11.195 21.626 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -21.422 -11.019 25.160 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -22.783 -9.893 25.133 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -22.951 -9.763 21.607 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -23.645 -9.185 23.125 1.00 0.00 H new ATOM 918 N CYS A 276 -16.096 -8.679 22.215 1.00 0.00 N ATOM 919 CA CYS A 276 -16.102 -7.234 22.408 1.00 0.00 C ATOM 920 C CYS A 276 -16.345 -6.473 21.084 1.00 0.00 C ATOM 921 O CYS A 276 -17.093 -5.492 21.089 1.00 0.00 O ATOM 922 CB CYS A 276 -14.786 -6.821 23.062 1.00 0.00 C ATOM 923 SG CYS A 276 -14.844 -5.039 23.412 1.00 0.00 S ATOM 0 H CYS A 276 -15.264 -9.144 22.578 1.00 0.00 H new ATOM 0 HA CYS A 276 -16.931 -6.967 23.063 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -14.629 -7.382 23.983 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -13.948 -7.050 22.403 1.00 0.00 H new ATOM 0 HG CYS A 276 -13.730 -4.670 23.972 1.00 0.00 H new ATOM 929 N PRO A 277 -15.743 -6.886 19.951 1.00 0.00 N ATOM 930 CA PRO A 277 -16.006 -6.321 18.642 1.00 0.00 C ATOM 931 C PRO A 277 -16.994 -7.158 17.835 1.00 0.00 C ATOM 932 O PRO A 277 -16.587 -8.121 17.187 1.00 0.00 O ATOM 933 CB PRO A 277 -14.625 -6.320 17.978 1.00 0.00 C ATOM 934 CG PRO A 277 -14.003 -7.632 18.495 1.00 0.00 C ATOM 935 CD PRO A 277 -14.671 -7.871 19.840 1.00 0.00 C ATOM 0 HA PRO A 277 -16.464 -5.334 18.704 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -14.698 -6.307 16.891 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -14.036 -5.450 18.268 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -14.190 -8.457 17.808 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.922 -7.543 18.600 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.067 -8.884 19.902 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -13.955 -7.759 20.654 1.00 0.00 H new ATOM 943 N PRO A 278 -18.291 -6.807 17.858 1.00 0.00 N ATOM 944 CA PRO A 278 -19.364 -7.455 17.097 1.00 0.00 C ATOM 945 C PRO A 278 -19.366 -7.169 15.580 1.00 0.00 C ATOM 946 O PRO A 278 -20.295 -7.613 14.905 1.00 0.00 O ATOM 947 CB PRO A 278 -20.662 -6.921 17.707 1.00 0.00 C ATOM 948 CG PRO A 278 -20.269 -5.532 18.196 1.00 0.00 C ATOM 949 CD PRO A 278 -18.848 -5.739 18.687 1.00 0.00 C ATOM 0 HA PRO A 278 -19.234 -8.535 17.169 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.465 -6.877 16.971 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.013 -7.552 18.524 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.317 -4.793 17.396 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -20.926 -5.183 18.993 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.264 -4.824 18.590 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.835 -6.015 19.741 1.00 0.00 H new ATOM 957 N LYS A 279 -18.353 -6.451 15.073 1.00 0.00 N ATOM 958 CA LYS A 279 -18.287 -5.960 13.685 1.00 0.00 C ATOM 959 C LYS A 279 -17.887 -6.984 12.622 1.00 0.00 C ATOM 960 O LYS A 279 -17.696 -6.606 11.476 1.00 0.00 O ATOM 961 CB LYS A 279 -17.395 -4.711 13.637 1.00 0.00 C ATOM 962 CG LYS A 279 -15.943 -5.006 14.018 1.00 0.00 C ATOM 963 CD LYS A 279 -15.159 -3.679 13.958 1.00 0.00 C ATOM 964 CE LYS A 279 -13.724 -3.837 14.472 1.00 0.00 C ATOM 965 NZ LYS A 279 -12.986 -2.559 14.405 1.00 0.00 N ATOM 0 H LYS A 279 -17.538 -6.189 15.627 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.313 -5.716 13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -17.424 -4.288 12.633 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.797 -3.956 14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -15.891 -5.435 15.019 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.510 -5.736 13.335 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.138 -3.316 12.930 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -15.676 -2.925 14.552 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -13.742 -4.196 15.501 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -13.204 -4.591 13.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -12.018 -2.698 14.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -12.950 -2.230 13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -13.470 -1.848 14.989 1.00 0.00 H new ATOM 979 N GLY A 280 -17.763 -8.261 12.995 1.00 0.00 N ATOM 980 CA GLY A 280 -17.510 -9.337 12.056 1.00 0.00 C ATOM 981 C GLY A 280 -16.165 -9.323 11.343 1.00 0.00 C ATOM 982 O GLY A 280 -15.994 -10.077 10.394 1.00 0.00 O ATOM 0 H GLY A 280 -17.837 -8.570 13.964 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -17.602 -10.283 12.590 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.295 -9.320 11.300 1.00 0.00 H new ATOM 986 N TYR A 281 -15.230 -8.493 11.772 1.00 0.00 N ATOM 987 CA TYR A 281 -13.937 -8.384 11.101 1.00 0.00 C ATOM 988 C TYR A 281 -12.782 -8.927 11.949 1.00 0.00 C ATOM 989 O TYR A 281 -12.748 -8.743 13.168 1.00 0.00 O ATOM 990 CB TYR A 281 -13.684 -6.932 10.694 1.00 0.00 C ATOM 991 CG TYR A 281 -13.896 -6.640 9.224 1.00 0.00 C ATOM 992 CD1 TYR A 281 -15.145 -6.250 8.724 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.804 -6.753 8.361 1.00 0.00 C ATOM 994 CE1 TYR A 281 -15.294 -5.982 7.350 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.946 -6.524 6.987 1.00 0.00 C ATOM 996 CZ TYR A 281 -14.194 -6.135 6.475 1.00 0.00 C ATOM 997 OH TYR A 281 -14.332 -5.911 5.133 1.00 0.00 O ATOM 0 H TYR A 281 -15.338 -7.883 12.582 1.00 0.00 H new ATOM 0 HA TYR A 281 -13.978 -9.007 10.208 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -14.341 -6.286 11.277 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -12.660 -6.668 10.959 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -15.990 -6.155 9.390 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.836 -7.021 8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -16.250 -5.659 6.964 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -12.101 -6.646 6.325 1.00 0.00 H new ATOM 0 HH TYR A 281 -13.490 -5.563 4.771 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.843 -9.591 11.273 1.00 0.00 N ATOM 1008 CA VAL A 282 -10.690 -10.171 11.924 1.00 0.00 C ATOM 1009 C VAL A 282 -9.506 -10.176 10.939 1.00 0.00 C ATOM 1010 O VAL A 282 -9.648 -9.898 9.744 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.025 -11.601 12.387 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -10.574 -12.683 11.394 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -10.348 -11.888 13.726 1.00 0.00 C ATOM 0 H VAL A 282 -11.869 -9.736 10.264 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.417 -9.582 12.800 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.111 -11.642 12.467 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.841 -13.666 11.781 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.067 -12.525 10.435 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.494 -12.626 11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.590 -12.901 14.046 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.268 -11.790 13.616 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.702 -11.177 14.473 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.298 -10.504 11.432 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.120 -10.673 10.585 1.00 0.00 C ATOM 1025 C TYR A 283 -6.382 -11.950 10.968 1.00 0.00 C ATOM 1026 O TYR A 283 -6.489 -12.424 12.100 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.193 -9.471 10.771 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.817 -8.139 10.391 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.644 -7.486 11.307 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.555 -7.584 9.138 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -8.260 -6.278 10.961 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.158 -6.373 8.773 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.028 -5.726 9.679 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.657 -4.579 9.334 1.00 0.00 O ATOM 0 H TYR A 283 -8.119 -10.657 12.424 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.431 -10.743 9.543 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -5.878 -9.428 11.813 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.295 -9.623 10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -7.809 -7.914 12.285 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -5.889 -8.086 8.452 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -8.905 -5.773 11.665 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -6.959 -5.937 7.805 1.00 0.00 H new ATOM 0 HH TYR A 283 -9.014 -4.662 8.425 1.00 0.00 H new ATOM 1044 N LEU A 284 -5.622 -12.510 10.030 1.00 0.00 N ATOM 1045 CA LEU A 284 -4.858 -13.746 10.246 1.00 0.00 C ATOM 1046 C LEU A 284 -3.410 -13.607 9.789 1.00 0.00 C ATOM 1047 O LEU A 284 -3.131 -12.910 8.821 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.526 -14.909 9.499 1.00 0.00 C ATOM 1049 CG LEU A 284 -6.894 -15.292 10.046 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.433 -16.330 9.093 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.811 -15.884 11.461 1.00 0.00 C ATOM 0 H LEU A 284 -5.515 -12.121 9.093 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.852 -13.947 11.317 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.629 -14.641 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -4.872 -15.780 9.543 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.532 -14.411 10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.419 -16.653 9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.510 -15.902 8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -6.760 -17.187 9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.812 -16.141 11.807 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.191 -16.780 11.445 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.371 -15.151 12.137 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.467 -14.263 10.484 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.094 -14.319 10.026 1.00 0.00 C ATOM 1065 C VAL A 285 -0.568 -15.684 10.368 1.00 0.00 C ATOM 1066 O VAL A 285 -0.776 -16.150 11.474 1.00 0.00 O ATOM 1067 CB VAL A 285 -0.229 -13.211 10.635 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -0.380 -11.933 9.791 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -0.607 -12.913 12.080 1.00 0.00 C ATOM 0 H VAL A 285 -2.642 -14.756 11.360 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.056 -14.151 8.950 1.00 0.00 H new ATOM 0 HB VAL A 285 0.805 -13.555 10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 285 0.233 -11.140 10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.056 -12.131 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.425 -11.621 9.786 1.00 0.00 H new ATOM 0 HG21 VAL A 285 0.034 -12.121 12.468 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.648 -12.592 12.125 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.478 -13.812 12.683 1.00 0.00 H new ATOM 1079 N PHE A 286 0.112 -16.301 9.387 1.00 0.00 N ATOM 1080 CA PHE A 286 0.581 -17.676 9.510 1.00 0.00 C ATOM 1081 C PHE A 286 1.528 -17.959 8.352 1.00 0.00 C ATOM 1082 O PHE A 286 2.005 -17.025 7.704 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.663 -18.574 9.456 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.543 -18.365 8.264 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -2.387 -17.258 8.191 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -1.506 -19.310 7.223 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -3.157 -17.042 7.053 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.329 -19.108 6.096 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.128 -17.962 6.015 1.00 0.00 C ATOM 0 H PHE A 286 0.346 -15.859 8.498 1.00 0.00 H new ATOM 0 HA PHE A 286 1.120 -17.858 10.440 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.342 -19.615 9.473 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.252 -18.407 10.358 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.443 -16.567 9.019 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -0.860 -20.173 7.286 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.776 -16.160 6.978 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -2.343 -19.835 5.298 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.729 -17.792 5.134 1.00 0.00 H new ATOM 1099 N GLU A 287 1.781 -19.235 8.102 1.00 0.00 N ATOM 1100 CA GLU A 287 2.550 -19.714 6.974 1.00 0.00 C ATOM 1101 C GLU A 287 1.960 -19.098 5.707 1.00 0.00 C ATOM 1102 O GLU A 287 0.847 -19.432 5.293 1.00 0.00 O ATOM 1103 CB GLU A 287 2.472 -21.238 7.039 1.00 0.00 C ATOM 1104 CG GLU A 287 3.225 -21.887 5.880 1.00 0.00 C ATOM 1105 CD GLU A 287 3.496 -23.366 6.142 1.00 0.00 C ATOM 1106 OE1 GLU A 287 2.524 -24.159 6.220 1.00 0.00 O ATOM 1107 OE2 GLU A 287 4.683 -23.735 6.265 1.00 0.00 O ATOM 0 H GLU A 287 1.443 -19.987 8.702 1.00 0.00 H new ATOM 0 HA GLU A 287 3.602 -19.428 6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.889 -21.585 7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.428 -21.551 7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.645 -21.780 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.169 -21.366 5.722 1.00 0.00 H new ATOM 1114 N LEU A 288 2.701 -18.183 5.086 1.00 0.00 N ATOM 1115 CA LEU A 288 2.179 -17.427 3.969 1.00 0.00 C ATOM 1116 C LEU A 288 2.462 -18.148 2.664 1.00 0.00 C ATOM 1117 O LEU A 288 3.055 -19.225 2.626 1.00 0.00 O ATOM 1118 CB LEU A 288 2.800 -16.036 3.898 1.00 0.00 C ATOM 1119 CG LEU A 288 2.543 -15.188 5.169 1.00 0.00 C ATOM 1120 CD1 LEU A 288 3.082 -13.793 4.877 1.00 0.00 C ATOM 1121 CD2 LEU A 288 1.053 -15.073 5.512 1.00 0.00 C ATOM 0 H LEU A 288 3.661 -17.953 5.342 1.00 0.00 H new ATOM 0 HA LEU A 288 1.104 -17.330 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.875 -16.132 3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.400 -15.510 3.031 1.00 0.00 H new ATOM 0 HG LEU A 288 3.030 -15.666 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.925 -13.153 5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.148 -13.853 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.559 -13.373 4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.932 -14.468 6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 288 0.524 -14.601 4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.642 -16.067 5.686 1.00 0.00 H new ATOM 1133 N GLU A 289 2.009 -17.497 1.571 1.00 0.00 N ATOM 1134 CA GLU A 289 2.177 -17.909 0.200 1.00 0.00 C ATOM 1135 C GLU A 289 1.476 -19.235 -0.140 1.00 0.00 C ATOM 1136 O GLU A 289 0.523 -19.293 -0.917 1.00 0.00 O ATOM 1137 CB GLU A 289 3.658 -17.944 -0.150 1.00 0.00 C ATOM 1138 CG GLU A 289 4.383 -16.703 0.367 1.00 0.00 C ATOM 1139 CD GLU A 289 5.804 -16.580 -0.202 1.00 0.00 C ATOM 1140 OE1 GLU A 289 6.370 -17.603 -0.641 1.00 0.00 O ATOM 1141 OE2 GLU A 289 6.290 -15.431 -0.189 1.00 0.00 O ATOM 0 H GLU A 289 1.490 -16.623 1.649 1.00 0.00 H new ATOM 0 HA GLU A 289 1.679 -17.164 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 289 4.113 -18.837 0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 289 3.776 -18.012 -1.231 1.00 0.00 H new ATOM 0 HG2 GLU A 289 3.810 -15.814 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.432 -16.740 1.455 1.00 0.00 H new ATOM 1148 N LYS A 290 1.965 -20.330 0.444 1.00 0.00 N ATOM 1149 CA LYS A 290 1.565 -21.683 0.042 1.00 0.00 C ATOM 1150 C LYS A 290 0.233 -22.076 0.672 1.00 0.00 C ATOM 1151 O LYS A 290 -0.616 -22.655 -0.004 1.00 0.00 O ATOM 1152 CB LYS A 290 2.698 -22.662 0.365 1.00 0.00 C ATOM 1153 CG LYS A 290 3.004 -22.682 1.881 1.00 0.00 C ATOM 1154 CD LYS A 290 4.130 -23.692 2.174 1.00 0.00 C ATOM 1155 CE LYS A 290 3.733 -25.099 1.736 1.00 0.00 C ATOM 1156 NZ LYS A 290 4.672 -26.111 2.200 1.00 0.00 N ATOM 0 H LYS A 290 2.645 -20.307 1.204 1.00 0.00 H new ATOM 0 HA LYS A 290 1.399 -21.714 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.423 -23.663 0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 290 3.595 -22.379 -0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 290 3.300 -21.687 2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.107 -22.952 2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.039 -23.389 1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 290 4.356 -23.690 3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 290 2.738 -25.328 2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.673 -25.135 0.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 4.359 -27.049 1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.617 -25.910 1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 4.711 -26.098 3.239 1.00 0.00 H new ATOM 1170 N SER A 291 0.048 -21.778 1.953 1.00 0.00 N ATOM 1171 CA SER A 291 -1.175 -22.067 2.646 1.00 0.00 C ATOM 1172 C SER A 291 -2.218 -21.024 2.306 1.00 0.00 C ATOM 1173 O SER A 291 -3.407 -21.345 2.250 1.00 0.00 O ATOM 1174 CB SER A 291 -0.899 -22.057 4.151 1.00 0.00 C ATOM 1175 OG SER A 291 0.259 -22.818 4.442 1.00 0.00 O ATOM 0 H SER A 291 0.755 -21.326 2.533 1.00 0.00 H new ATOM 0 HA SER A 291 -1.550 -23.045 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.765 -21.032 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.755 -22.465 4.688 1.00 0.00 H new ATOM 0 HG SER A 291 0.037 -23.772 4.421 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.821 -19.766 2.035 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.778 -18.731 1.667 1.00 0.00 C ATOM 1183 C VAL A 292 -3.414 -19.065 0.325 1.00 0.00 C ATOM 1184 O VAL A 292 -4.642 -19.064 0.205 1.00 0.00 O ATOM 1185 CB VAL A 292 -2.057 -17.378 1.612 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.967 -16.205 1.236 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -1.458 -17.093 2.987 1.00 0.00 C ATOM 0 H VAL A 292 -0.850 -19.454 2.066 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.572 -18.677 2.412 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.299 -17.458 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.385 -15.284 1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.399 -16.381 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.767 -16.115 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.941 -16.134 2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.254 -17.060 3.731 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.751 -17.881 3.246 1.00 0.00 H new ATOM 1197 N ARG A 293 -2.581 -19.344 -0.682 1.00 0.00 N ATOM 1198 CA ARG A 293 -3.050 -19.587 -2.038 1.00 0.00 C ATOM 1199 C ARG A 293 -3.928 -20.822 -2.011 1.00 0.00 C ATOM 1200 O ARG A 293 -4.881 -20.911 -2.797 1.00 0.00 O ATOM 1201 CB ARG A 293 -1.858 -19.711 -3.002 1.00 0.00 C ATOM 1202 CG ARG A 293 -1.114 -21.046 -2.853 1.00 0.00 C ATOM 1203 CD ARG A 293 0.175 -20.980 -3.667 1.00 0.00 C ATOM 1204 NE ARG A 293 -0.034 -20.662 -5.088 1.00 0.00 N ATOM 1205 CZ ARG A 293 -0.104 -21.561 -6.081 1.00 0.00 C ATOM 1206 NH1 ARG A 293 -0.058 -22.876 -5.833 1.00 0.00 N ATOM 1207 NH2 ARG A 293 -0.221 -21.146 -7.338 1.00 0.00 N ATOM 0 H ARG A 293 -1.569 -19.406 -0.575 1.00 0.00 H new ATOM 0 HA ARG A 293 -3.644 -18.751 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -2.213 -19.610 -4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -1.163 -18.890 -2.823 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -0.889 -21.238 -1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -1.739 -21.868 -3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 293 0.832 -20.228 -3.229 1.00 0.00 H new ATOM 0 HD3 ARG A 293 0.691 -21.937 -3.591 1.00 0.00 H new ATOM 0 HE ARG A 293 -0.134 -19.678 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 293 0.032 -23.211 -4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -0.113 -23.542 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -0.257 -20.148 -7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -0.275 -21.826 -8.097 1.00 0.00 H new ATOM 1221 N SER A 294 -3.598 -21.759 -1.107 1.00 0.00 N ATOM 1222 CA SER A 294 -4.362 -22.986 -0.950 1.00 0.00 C ATOM 1223 C SER A 294 -5.842 -22.704 -0.636 1.00 0.00 C ATOM 1224 O SER A 294 -6.735 -23.325 -1.199 1.00 0.00 O ATOM 1225 CB SER A 294 -3.773 -23.887 0.152 1.00 0.00 C ATOM 1226 OG SER A 294 -2.497 -24.404 -0.170 1.00 0.00 O ATOM 0 H SER A 294 -2.801 -21.680 -0.475 1.00 0.00 H new ATOM 0 HA SER A 294 -4.299 -23.507 -1.905 1.00 0.00 H new ATOM 0 HB2 SER A 294 -3.703 -23.317 1.079 1.00 0.00 H new ATOM 0 HB3 SER A 294 -4.457 -24.715 0.338 1.00 0.00 H new ATOM 0 HG SER A 294 -1.806 -23.866 0.270 1.00 0.00 H new ATOM 1232 N LEU A 295 -6.130 -21.756 0.272 1.00 0.00 N ATOM 1233 CA LEU A 295 -7.504 -21.457 0.646 1.00 0.00 C ATOM 1234 C LEU A 295 -8.255 -20.873 -0.539 1.00 0.00 C ATOM 1235 O LEU A 295 -9.356 -21.346 -0.857 1.00 0.00 O ATOM 1236 CB LEU A 295 -7.557 -20.484 1.828 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.622 -20.778 3.017 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -6.972 -19.908 4.228 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.607 -22.240 3.445 1.00 0.00 C ATOM 0 H LEU A 295 -5.428 -21.193 0.752 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.980 -22.389 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -7.328 -19.485 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -8.581 -20.458 2.200 1.00 0.00 H new ATOM 0 HG LEU A 295 -5.623 -20.535 2.654 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -6.295 -20.139 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.873 -18.856 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -7.998 -20.109 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.926 -22.366 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -7.611 -22.542 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -6.273 -22.859 2.612 1.00 0.00 H new ATOM 1251 N LEU A 296 -7.680 -19.856 -1.207 1.00 0.00 N ATOM 1252 CA LEU A 296 -8.373 -19.204 -2.323 1.00 0.00 C ATOM 1253 C LEU A 296 -8.573 -20.152 -3.506 1.00 0.00 C ATOM 1254 O LEU A 296 -9.518 -19.960 -4.279 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.571 -18.000 -2.824 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.384 -17.526 -1.982 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.552 -16.546 -2.795 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.845 -16.833 -0.718 1.00 0.00 C ATOM 0 H LEU A 296 -6.757 -19.477 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 296 -9.345 -18.892 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.199 -18.238 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.259 -17.162 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.795 -18.401 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.705 -16.206 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.187 -17.039 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.167 -15.690 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.977 -16.509 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.452 -15.966 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.439 -17.524 -0.120 1.00 0.00 H new ATOM 1270 N GLN A 297 -7.690 -21.159 -3.637 1.00 0.00 N ATOM 1271 CA GLN A 297 -7.753 -22.097 -4.732 1.00 0.00 C ATOM 1272 C GLN A 297 -8.497 -23.378 -4.340 1.00 0.00 C ATOM 1273 O GLN A 297 -8.701 -24.240 -5.191 1.00 0.00 O ATOM 1274 CB GLN A 297 -6.364 -22.389 -5.301 1.00 0.00 C ATOM 1275 CG GLN A 297 -5.630 -23.459 -4.525 1.00 0.00 C ATOM 1276 CD GLN A 297 -4.282 -23.781 -5.137 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -3.844 -23.159 -6.096 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -3.609 -24.772 -4.577 1.00 0.00 N ATOM 0 H GLN A 297 -6.925 -21.330 -2.984 1.00 0.00 H new ATOM 0 HA GLN A 297 -8.332 -21.629 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -6.460 -22.701 -6.341 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.774 -21.473 -5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.491 -23.129 -3.495 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.238 -24.363 -4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.004 -25.269 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.695 -25.039 -4.943 1.00 0.00 H new ATOM 1287 N ALA A 298 -8.897 -23.504 -3.073 1.00 0.00 N ATOM 1288 CA ALA A 298 -9.698 -24.631 -2.617 1.00 0.00 C ATOM 1289 C ALA A 298 -11.197 -24.277 -2.495 1.00 0.00 C ATOM 1290 O ALA A 298 -12.027 -25.184 -2.348 1.00 0.00 O ATOM 1291 CB ALA A 298 -9.105 -25.144 -1.287 1.00 0.00 C ATOM 0 H ALA A 298 -8.674 -22.829 -2.341 1.00 0.00 H new ATOM 0 HA ALA A 298 -9.655 -25.427 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -9.692 -25.990 -0.929 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -8.074 -25.460 -1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -9.129 -24.345 -0.546 1.00 0.00 H new ATOM 1297 N CYS A 299 -11.539 -22.989 -2.555 1.00 0.00 N ATOM 1298 CA CYS A 299 -12.922 -22.546 -2.404 1.00 0.00 C ATOM 1299 C CYS A 299 -13.374 -21.638 -3.565 1.00 0.00 C ATOM 1300 O CYS A 299 -13.290 -22.046 -4.724 1.00 0.00 O ATOM 1301 CB CYS A 299 -13.092 -21.911 -1.023 1.00 0.00 C ATOM 1302 SG CYS A 299 -14.877 -21.810 -0.663 1.00 0.00 S ATOM 0 H CYS A 299 -10.872 -22.233 -2.708 1.00 0.00 H new ATOM 0 HA CYS A 299 -13.589 -23.406 -2.461 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.584 -22.507 -0.265 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -12.643 -20.918 -1.002 1.00 0.00 H new ATOM 0 HG CYS A 299 -15.111 -22.309 0.514 1.00 0.00 H new ATOM 1308 N SER A 300 -13.855 -20.416 -3.292 1.00 0.00 N ATOM 1309 CA SER A 300 -14.522 -19.620 -4.324 1.00 0.00 C ATOM 1310 C SER A 300 -13.793 -18.321 -4.667 1.00 0.00 C ATOM 1311 O SER A 300 -12.922 -17.848 -3.922 1.00 0.00 O ATOM 1312 CB SER A 300 -15.926 -19.305 -3.806 1.00 0.00 C ATOM 1313 OG SER A 300 -16.676 -18.639 -4.805 1.00 0.00 O ATOM 0 H SER A 300 -13.795 -19.966 -2.379 1.00 0.00 H new ATOM 0 HA SER A 300 -14.538 -20.198 -5.248 1.00 0.00 H new ATOM 0 HB2 SER A 300 -16.430 -20.227 -3.516 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.861 -18.683 -2.913 1.00 0.00 H new ATOM 0 HG SER A 300 -17.574 -18.443 -4.464 1.00 0.00 H new ATOM 1319 N HIS A 301 -14.157 -17.737 -5.811 1.00 0.00 N ATOM 1320 CA HIS A 301 -13.534 -16.515 -6.323 1.00 0.00 C ATOM 1321 C HIS A 301 -14.498 -15.798 -7.248 1.00 0.00 C ATOM 1322 O HIS A 301 -15.422 -16.411 -7.758 1.00 0.00 O ATOM 1323 CB HIS A 301 -12.253 -16.944 -7.063 1.00 0.00 C ATOM 1324 CG HIS A 301 -11.634 -15.923 -7.983 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.723 -14.920 -7.604 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -11.866 -15.816 -9.321 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.446 -14.238 -8.729 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -11.133 -14.736 -9.773 1.00 0.00 N ATOM 0 H HIS A 301 -14.897 -18.101 -6.411 1.00 0.00 H new ATOM 0 HA HIS A 301 -13.285 -15.821 -5.520 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -11.509 -17.229 -6.319 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -12.479 -17.837 -7.646 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -12.502 -16.455 -9.916 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.764 -13.403 -8.787 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -11.116 -14.379 -10.728 1.00 0.00 H new ATOM 1336 N ASP A 302 -14.290 -14.515 -7.471 1.00 0.00 N ATOM 1337 CA ASP A 302 -15.113 -13.715 -8.371 1.00 0.00 C ATOM 1338 C ASP A 302 -14.202 -12.983 -9.364 1.00 0.00 C ATOM 1339 O ASP A 302 -13.162 -12.471 -8.959 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.965 -12.714 -7.591 1.00 0.00 C ATOM 1341 CG ASP A 302 -17.000 -13.398 -6.705 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.631 -13.893 -5.623 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -18.161 -13.395 -7.166 1.00 0.00 O ATOM 0 H ASP A 302 -13.537 -13.988 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 302 -15.791 -14.374 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.316 -12.092 -6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.472 -12.050 -8.291 1.00 0.00 H new ATOM 1348 N PRO A 303 -14.586 -12.936 -10.657 1.00 0.00 N ATOM 1349 CA PRO A 303 -13.805 -12.515 -11.820 1.00 0.00 C ATOM 1350 C PRO A 303 -13.719 -10.989 -11.960 1.00 0.00 C ATOM 1351 O PRO A 303 -14.369 -10.368 -12.806 1.00 0.00 O ATOM 1352 CB PRO A 303 -14.578 -13.043 -13.026 1.00 0.00 C ATOM 1353 CG PRO A 303 -16.016 -12.813 -12.530 1.00 0.00 C ATOM 1354 CD PRO A 303 -15.919 -13.271 -11.086 1.00 0.00 C ATOM 0 HA PRO A 303 -12.785 -12.889 -11.731 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -14.357 -12.491 -13.939 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -14.369 -14.093 -13.230 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -16.314 -11.768 -12.609 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -16.743 -13.395 -13.096 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -16.666 -12.774 -10.467 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -16.099 -14.343 -11.003 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.893 -10.383 -11.119 1.00 0.00 N ATOM 1363 CA LEU A 304 -12.535 -8.965 -11.122 1.00 0.00 C ATOM 1364 C LEU A 304 -13.673 -7.993 -10.830 1.00 0.00 C ATOM 1365 O LEU A 304 -13.426 -6.898 -10.346 1.00 0.00 O ATOM 1366 CB LEU A 304 -11.808 -8.566 -12.417 1.00 0.00 C ATOM 1367 CG LEU A 304 -10.516 -9.346 -12.708 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -10.746 -10.831 -13.013 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -9.918 -8.727 -13.946 1.00 0.00 C ATOM 0 H LEU A 304 -12.425 -10.895 -10.371 1.00 0.00 H new ATOM 0 HA LEU A 304 -11.857 -8.870 -10.274 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -12.492 -8.701 -13.255 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -11.569 -7.504 -12.368 1.00 0.00 H new ATOM 0 HG LEU A 304 -9.883 -9.292 -11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -9.789 -11.315 -13.208 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -11.226 -11.308 -12.159 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -11.387 -10.927 -13.890 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -8.993 -9.244 -14.201 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -10.622 -8.815 -14.773 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -9.706 -7.674 -13.760 1.00 0.00 H new ATOM 1381 N SER A 305 -14.907 -8.382 -11.119 1.00 0.00 N ATOM 1382 CA SER A 305 -16.039 -7.475 -11.025 1.00 0.00 C ATOM 1383 C SER A 305 -15.571 -6.145 -11.593 1.00 0.00 C ATOM 1384 O SER A 305 -15.436 -5.189 -10.836 1.00 0.00 O ATOM 1385 CB SER A 305 -16.496 -7.357 -9.589 1.00 0.00 C ATOM 1386 OG SER A 305 -16.769 -8.637 -9.035 1.00 0.00 O ATOM 0 H SER A 305 -15.149 -9.325 -11.422 1.00 0.00 H new ATOM 0 HA SER A 305 -16.900 -7.836 -11.587 1.00 0.00 H new ATOM 0 HB2 SER A 305 -15.728 -6.858 -8.999 1.00 0.00 H new ATOM 0 HB3 SER A 305 -17.391 -6.736 -9.538 1.00 0.00 H new ATOM 0 HG SER A 305 -17.061 -8.535 -8.105 1.00 0.00 H new ATOM 1392 N PRO A 306 -15.330 -6.091 -12.914 1.00 0.00 N ATOM 1393 CA PRO A 306 -14.636 -5.036 -13.641 1.00 0.00 C ATOM 1394 C PRO A 306 -15.145 -3.616 -13.431 1.00 0.00 C ATOM 1395 O PRO A 306 -14.601 -2.703 -14.036 1.00 0.00 O ATOM 1396 CB PRO A 306 -14.649 -5.472 -15.104 1.00 0.00 C ATOM 1397 CG PRO A 306 -14.755 -6.992 -14.992 1.00 0.00 C ATOM 1398 CD PRO A 306 -15.695 -7.162 -13.815 1.00 0.00 C ATOM 0 HA PRO A 306 -13.625 -4.941 -13.244 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.492 -5.045 -15.648 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.743 -5.165 -15.627 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.156 -7.440 -15.901 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -13.785 -7.455 -14.809 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.738 -7.085 -14.123 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -15.572 -8.138 -13.345 1.00 0.00 H new ATOM 1406 N ASP A 307 -16.155 -3.415 -12.592 1.00 0.00 N ATOM 1407 CA ASP A 307 -16.662 -2.119 -12.169 1.00 0.00 C ATOM 1408 C ASP A 307 -16.235 -1.873 -10.716 1.00 0.00 C ATOM 1409 O ASP A 307 -16.776 -1.009 -10.029 1.00 0.00 O ATOM 1410 CB ASP A 307 -18.179 -2.111 -12.391 1.00 0.00 C ATOM 1411 CG ASP A 307 -18.795 -0.791 -11.989 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -18.371 0.209 -12.603 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -19.664 -0.789 -11.097 1.00 0.00 O ATOM 0 H ASP A 307 -16.666 -4.190 -12.169 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.250 -1.294 -12.750 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -18.394 -2.308 -13.441 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -18.635 -2.916 -11.815 1.00 0.00 H new ATOM 1418 N GLY A 308 -15.250 -2.654 -10.234 1.00 0.00 N ATOM 1419 CA GLY A 308 -14.761 -2.660 -8.860 1.00 0.00 C ATOM 1420 C GLY A 308 -13.433 -3.417 -8.734 1.00 0.00 C ATOM 1421 O GLY A 308 -12.446 -2.958 -9.291 1.00 0.00 O ATOM 0 H GLY A 308 -14.758 -3.324 -10.825 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -14.629 -1.634 -8.516 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -15.506 -3.121 -8.211 1.00 0.00 H new ATOM 1425 N LEU A 309 -13.413 -4.551 -8.033 1.00 0.00 N ATOM 1426 CA LEU A 309 -12.178 -5.304 -7.855 1.00 0.00 C ATOM 1427 C LEU A 309 -12.463 -6.796 -7.711 1.00 0.00 C ATOM 1428 O LEU A 309 -13.574 -7.186 -7.363 1.00 0.00 O ATOM 1429 CB LEU A 309 -11.476 -4.793 -6.604 1.00 0.00 C ATOM 1430 CG LEU A 309 -10.007 -5.227 -6.542 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -9.199 -4.821 -7.767 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -9.432 -4.574 -5.277 1.00 0.00 C ATOM 0 H LEU A 309 -14.231 -4.963 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 309 -11.545 -5.165 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -11.532 -3.705 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -11.999 -5.161 -5.721 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.948 -6.315 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.170 -5.161 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -9.635 -5.275 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.213 -3.736 -7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -8.381 -4.845 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -9.521 -3.490 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -9.985 -4.922 -4.404 1.00 0.00 H new ATOM 1444 N SER A 310 -11.438 -7.629 -7.986 1.00 0.00 N ATOM 1445 CA SER A 310 -11.514 -9.078 -7.829 1.00 0.00 C ATOM 1446 C SER A 310 -11.747 -9.441 -6.369 1.00 0.00 C ATOM 1447 O SER A 310 -11.353 -8.665 -5.504 1.00 0.00 O ATOM 1448 CB SER A 310 -10.189 -9.726 -8.252 1.00 0.00 C ATOM 1449 OG SER A 310 -9.653 -9.074 -9.372 1.00 0.00 O ATOM 0 H SER A 310 -10.533 -7.303 -8.325 1.00 0.00 H new ATOM 0 HA SER A 310 -12.336 -9.436 -8.449 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.478 -9.685 -7.426 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.351 -10.779 -8.481 1.00 0.00 H new ATOM 0 HG SER A 310 -8.808 -9.500 -9.625 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.369 -10.608 -6.104 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.659 -11.006 -4.726 1.00 0.00 C ATOM 1457 C GLU A 311 -12.346 -12.486 -4.513 1.00 0.00 C ATOM 1458 O GLU A 311 -12.446 -13.278 -5.441 1.00 0.00 O ATOM 1459 CB GLU A 311 -14.131 -10.772 -4.393 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.380 -9.268 -4.305 1.00 0.00 C ATOM 1461 CD GLU A 311 -13.667 -8.581 -3.117 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -13.478 -9.257 -2.078 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -13.325 -7.387 -3.282 1.00 0.00 O ATOM 0 H GLU A 311 -12.672 -11.274 -6.815 1.00 0.00 H new ATOM 0 HA GLU A 311 -12.032 -10.398 -4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.767 -11.216 -5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.386 -11.253 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.050 -8.801 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.453 -9.092 -4.223 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.963 -12.856 -3.280 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.743 -14.251 -2.905 1.00 0.00 C ATOM 1472 C TYR A 312 -12.732 -14.582 -1.797 1.00 0.00 C ATOM 1473 O TYR A 312 -13.085 -13.733 -0.981 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.314 -14.470 -2.430 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.268 -13.837 -3.305 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.403 -13.827 -4.702 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.161 -13.216 -2.705 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.493 -13.119 -5.494 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.265 -12.483 -3.496 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.413 -12.425 -4.899 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.558 -11.708 -5.681 1.00 0.00 O ATOM 0 H TYR A 312 -11.799 -12.194 -2.521 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.895 -14.902 -3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.214 -14.073 -1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.123 -15.542 -2.372 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -10.213 -14.368 -5.168 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.001 -13.302 -1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -8.616 -13.102 -6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.449 -11.955 -3.025 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.872 -11.291 -5.119 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.216 -15.824 -1.739 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.175 -16.225 -0.724 1.00 0.00 C ATOM 1493 C TYR A 313 -13.891 -17.632 -0.183 1.00 0.00 C ATOM 1494 O TYR A 313 -13.284 -18.463 -0.857 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.594 -16.219 -1.292 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.166 -14.824 -1.467 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.870 -14.078 -2.624 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.982 -14.263 -0.460 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.431 -12.799 -2.794 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.502 -12.968 -0.605 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.262 -12.243 -1.790 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.841 -11.012 -1.940 1.00 0.00 O ATOM 0 H TYR A 313 -12.955 -16.567 -2.388 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.081 -15.504 0.088 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.594 -16.727 -2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.245 -16.790 -0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.214 -14.486 -3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.207 -14.835 0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -16.227 -12.238 -3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -18.085 -12.527 0.190 1.00 0.00 H new ATOM 0 HH TYR A 313 -18.376 -10.803 -1.146 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.358 -17.853 1.046 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.409 -19.163 1.661 1.00 0.00 C ATOM 1514 C PHE A 314 -15.666 -19.180 2.520 1.00 0.00 C ATOM 1515 O PHE A 314 -16.324 -18.144 2.653 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.149 -19.357 2.509 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.099 -20.642 3.307 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.255 -21.880 2.673 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.900 -20.559 4.704 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.215 -23.040 3.449 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.855 -21.724 5.474 1.00 0.00 C ATOM 1522 CZ PHE A 314 -13.029 -22.963 4.836 1.00 0.00 C ATOM 0 H PHE A 314 -14.715 -17.109 1.645 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.443 -19.971 0.930 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.280 -19.322 1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.062 -18.517 3.198 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -13.403 -21.937 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.783 -19.595 5.176 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -13.328 -24.005 2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -12.689 -21.673 6.540 1.00 0.00 H new ATOM 0 HZ PHE A 314 -13.019 -23.870 5.423 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.030 -20.317 3.121 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.080 -20.359 4.130 1.00 0.00 C ATOM 1534 C LYS A 315 -16.525 -21.011 5.396 1.00 0.00 C ATOM 1535 O LYS A 315 -15.891 -22.064 5.341 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.361 -20.998 3.570 1.00 0.00 C ATOM 1537 CG LYS A 315 -18.158 -22.459 3.202 1.00 0.00 C ATOM 1538 CD LYS A 315 -19.235 -22.879 2.212 1.00 0.00 C ATOM 1539 CE LYS A 315 -18.918 -22.275 0.831 1.00 0.00 C ATOM 1540 NZ LYS A 315 -19.854 -22.757 -0.209 1.00 0.00 N ATOM 0 H LYS A 315 -15.607 -21.223 2.921 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.390 -19.353 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.158 -20.918 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.686 -20.445 2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -17.170 -22.603 2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -18.205 -23.082 4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -19.280 -23.966 2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.213 -22.540 2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -18.969 -21.188 0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -17.897 -22.532 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -19.608 -22.328 -1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -19.787 -23.792 -0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -20.826 -22.490 0.048 1.00 0.00 H new ATOM 1554 N MET A 316 -16.771 -20.379 6.544 1.00 0.00 N ATOM 1555 CA MET A 316 -16.316 -20.842 7.852 1.00 0.00 C ATOM 1556 C MET A 316 -17.522 -21.013 8.788 1.00 0.00 C ATOM 1557 O MET A 316 -17.370 -21.143 9.998 1.00 0.00 O ATOM 1558 CB MET A 316 -15.236 -19.868 8.368 1.00 0.00 C ATOM 1559 CG MET A 316 -15.628 -18.387 8.318 1.00 0.00 C ATOM 1560 SD MET A 316 -17.063 -17.960 9.352 1.00 0.00 S ATOM 1561 CE MET A 316 -18.238 -17.692 7.992 1.00 0.00 C ATOM 0 H MET A 316 -17.305 -19.511 6.589 1.00 0.00 H new ATOM 0 HA MET A 316 -15.850 -21.826 7.796 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.993 -20.130 9.398 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.329 -20.009 7.780 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.775 -17.786 8.634 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.845 -18.115 7.285 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.223 -17.466 8.401 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.900 -16.857 7.378 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.297 -18.592 7.380 1.00 0.00 H new ATOM 1571 N SER A 317 -18.734 -21.015 8.206 1.00 0.00 N ATOM 1572 CA SER A 317 -19.958 -21.160 8.943 1.00 0.00 C ATOM 1573 C SER A 317 -20.251 -22.616 9.243 1.00 0.00 C ATOM 1574 O SER A 317 -21.289 -22.912 9.838 1.00 0.00 O ATOM 1575 CB SER A 317 -21.086 -20.502 8.154 1.00 0.00 C ATOM 1576 OG SER A 317 -21.379 -21.221 6.981 1.00 0.00 O ATOM 0 H SER A 317 -18.870 -20.914 7.200 1.00 0.00 H new ATOM 0 HA SER A 317 -19.865 -20.663 9.908 1.00 0.00 H new ATOM 0 HB2 SER A 317 -21.979 -20.439 8.776 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.804 -19.481 7.896 1.00 0.00 H new ATOM 0 HG SER A 317 -20.648 -21.109 6.338 1.00 0.00 H new ATOM 1582 N SER A 318 -19.362 -23.512 8.845 1.00 0.00 N ATOM 1583 CA SER A 318 -19.580 -24.948 8.868 1.00 0.00 C ATOM 1584 C SER A 318 -19.819 -25.415 10.298 1.00 0.00 C ATOM 1585 O SER A 318 -19.289 -24.777 11.213 1.00 0.00 O ATOM 1586 CB SER A 318 -18.342 -25.627 8.259 1.00 0.00 C ATOM 1587 OG SER A 318 -18.456 -27.032 8.266 1.00 0.00 O ATOM 0 H SER A 318 -18.443 -23.252 8.487 1.00 0.00 H new ATOM 0 HA SER A 318 -20.462 -25.214 8.286 1.00 0.00 H new ATOM 0 HB2 SER A 318 -18.204 -25.279 7.235 1.00 0.00 H new ATOM 0 HB3 SER A 318 -17.454 -25.332 8.818 1.00 0.00 H new ATOM 0 HG SER A 318 -17.652 -27.427 7.870 1.00 0.00 H new ATOM 1593 N ARG A 319 -20.585 -26.489 10.491 1.00 0.00 N ATOM 1594 CA ARG A 319 -20.933 -27.015 11.810 1.00 0.00 C ATOM 1595 C ARG A 319 -21.608 -25.960 12.698 1.00 0.00 C ATOM 1596 O ARG A 319 -21.830 -26.187 13.894 1.00 0.00 O ATOM 1597 CB ARG A 319 -19.685 -27.614 12.419 1.00 0.00 C ATOM 1598 CG ARG A 319 -19.919 -28.460 13.658 1.00 0.00 C ATOM 1599 CD ARG A 319 -18.554 -29.032 14.092 1.00 0.00 C ATOM 1600 NE ARG A 319 -17.599 -27.965 14.400 1.00 0.00 N ATOM 1601 CZ ARG A 319 -16.349 -28.145 14.838 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -15.879 -29.361 15.109 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -15.558 -27.091 15.005 1.00 0.00 N ATOM 0 H ARG A 319 -20.987 -27.026 9.723 1.00 0.00 H new ATOM 0 HA ARG A 319 -21.684 -27.799 11.715 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -19.190 -28.228 11.666 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -18.999 -26.806 12.673 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -20.354 -27.859 14.456 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -20.622 -29.265 13.446 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -18.686 -29.667 14.968 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -18.153 -29.663 13.298 1.00 0.00 H new ATOM 0 HE ARG A 319 -17.914 -27.004 14.269 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -16.476 -30.178 14.983 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.922 -29.475 15.442 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.906 -26.155 14.799 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -14.603 -27.218 15.339 1.00 0.00 H new ATOM 1617 N ARG A 320 -21.948 -24.794 12.130 1.00 0.00 N ATOM 1618 CA ARG A 320 -22.620 -23.763 12.907 1.00 0.00 C ATOM 1619 C ARG A 320 -23.857 -23.269 12.187 1.00 0.00 C ATOM 1620 O ARG A 320 -24.969 -23.421 12.681 1.00 0.00 O ATOM 1621 CB ARG A 320 -21.663 -22.602 13.176 1.00 0.00 C ATOM 1622 CG ARG A 320 -22.109 -21.836 14.420 1.00 0.00 C ATOM 1623 CD ARG A 320 -21.761 -22.655 15.669 1.00 0.00 C ATOM 1624 NE ARG A 320 -22.251 -21.990 16.900 1.00 0.00 N ATOM 1625 CZ ARG A 320 -22.872 -22.640 17.903 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -23.130 -23.957 17.877 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -23.270 -21.968 18.986 1.00 0.00 N ATOM 0 H ARG A 320 -21.770 -24.551 11.155 1.00 0.00 H new ATOM 0 HA ARG A 320 -22.929 -24.194 13.859 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -20.650 -22.979 13.315 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -21.639 -21.933 12.316 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -21.617 -20.864 14.459 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.182 -21.649 14.381 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -22.201 -23.649 15.590 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -20.681 -22.789 15.730 1.00 0.00 H new ATOM 0 HE ARG A 320 -22.110 -20.984 16.993 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -22.852 -24.515 17.070 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -23.604 -24.400 18.665 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -23.104 -20.964 19.053 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -23.740 -22.459 19.746 1.00 0.00 H new ATOM 1641 N MET A 321 -23.668 -22.668 11.001 1.00 0.00 N ATOM 1642 CA MET A 321 -24.743 -22.143 10.159 1.00 0.00 C ATOM 1643 C MET A 321 -24.708 -22.755 8.767 1.00 0.00 C ATOM 1644 O MET A 321 -25.658 -22.644 7.983 1.00 0.00 O ATOM 1645 CB MET A 321 -24.627 -20.614 10.083 1.00 0.00 C ATOM 1646 CG MET A 321 -24.230 -20.001 11.411 1.00 0.00 C ATOM 1647 SD MET A 321 -25.421 -20.280 12.778 1.00 0.00 S ATOM 1648 CE MET A 321 -24.515 -19.350 13.999 1.00 0.00 C ATOM 0 H MET A 321 -22.741 -22.533 10.597 1.00 0.00 H new ATOM 0 HA MET A 321 -25.700 -22.412 10.606 1.00 0.00 H new ATOM 0 HB2 MET A 321 -23.890 -20.345 9.326 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.581 -20.195 9.762 1.00 0.00 H new ATOM 0 HG2 MET A 321 -23.261 -20.404 11.705 1.00 0.00 H new ATOM 0 HG3 MET A 321 -24.101 -18.927 11.275 1.00 0.00 H new ATOM 0 HE1 MET A 321 -24.797 -19.687 14.996 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.446 -19.503 13.853 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.747 -18.290 13.895 1.00 0.00 H new ATOM 1658 N ARG A 322 -23.580 -23.404 8.486 1.00 0.00 N ATOM 1659 CA ARG A 322 -23.309 -24.217 7.301 1.00 0.00 C ATOM 1660 C ARG A 322 -23.758 -23.595 5.971 1.00 0.00 C ATOM 1661 O ARG A 322 -23.972 -24.336 5.016 1.00 0.00 O ATOM 1662 CB ARG A 322 -23.828 -25.650 7.513 1.00 0.00 C ATOM 1663 CG ARG A 322 -25.349 -25.723 7.602 1.00 0.00 C ATOM 1664 CD ARG A 322 -25.782 -27.166 7.771 1.00 0.00 C ATOM 1665 NE ARG A 322 -27.242 -27.222 7.778 1.00 0.00 N ATOM 1666 CZ ARG A 322 -28.003 -27.850 8.683 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -27.449 -28.583 9.651 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -29.339 -27.762 8.643 1.00 0.00 N ATOM 0 H ARG A 322 -22.781 -23.375 9.119 1.00 0.00 H new ATOM 0 HA ARG A 322 -22.225 -24.257 7.192 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -23.486 -26.280 6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -23.396 -26.056 8.427 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -25.703 -25.126 8.443 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -25.796 -25.302 6.702 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -25.385 -27.777 6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -25.384 -27.573 8.701 1.00 0.00 H new ATOM 0 HE ARG A 322 -27.727 -26.737 7.023 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -26.434 -28.670 9.708 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -28.040 -29.056 10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.792 -27.210 7.915 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -29.903 -28.247 9.341 1.00 0.00 H new ATOM 1682 N CYS A 323 -23.916 -22.264 5.840 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.327 -21.724 4.536 1.00 0.00 C ATOM 1684 C CYS A 323 -23.841 -20.303 4.267 1.00 0.00 C ATOM 1685 O CYS A 323 -24.372 -19.631 3.371 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.850 -21.810 4.429 1.00 0.00 C ATOM 1687 SG CYS A 323 -26.349 -21.917 2.697 1.00 0.00 S ATOM 0 H CYS A 323 -23.774 -21.576 6.580 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.850 -22.333 3.768 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.211 -22.682 4.974 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -26.304 -20.934 4.892 1.00 0.00 H new ATOM 0 HG CYS A 323 -25.782 -20.962 2.022 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.837 -19.833 5.020 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.401 -18.452 4.909 1.00 0.00 C ATOM 1695 C LYS A 324 -20.913 -18.327 4.553 1.00 0.00 C ATOM 1696 O LYS A 324 -20.025 -18.717 5.313 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.789 -17.696 6.180 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.481 -16.212 6.098 1.00 0.00 C ATOM 1699 CD LYS A 324 -22.986 -15.485 4.843 1.00 0.00 C ATOM 1700 CE LYS A 324 -24.505 -15.314 4.782 1.00 0.00 C ATOM 1701 NZ LYS A 324 -25.221 -16.599 4.615 1.00 0.00 N ATOM 0 H LYS A 324 -22.322 -20.389 5.703 1.00 0.00 H new ATOM 0 HA LYS A 324 -22.917 -17.986 4.069 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.854 -17.832 6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.259 -18.126 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -22.910 -15.724 6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.400 -16.082 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -22.519 -14.501 4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -22.659 -16.036 3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -24.848 -14.828 5.695 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.759 -14.652 3.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -26.114 -16.436 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -24.629 -17.258 4.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -25.424 -17.007 5.550 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.691 -17.766 3.369 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.384 -17.385 2.888 1.00 0.00 C ATOM 1717 C GLU A 325 -18.892 -16.112 3.584 1.00 0.00 C ATOM 1718 O GLU A 325 -19.674 -15.377 4.173 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.406 -17.150 1.378 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.042 -18.316 0.626 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.575 -18.292 0.643 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.172 -17.308 1.124 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -22.150 -19.291 0.159 1.00 0.00 O ATOM 0 H GLU A 325 -21.439 -17.562 2.707 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.703 -18.205 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -19.958 -16.235 1.162 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -18.388 -17.000 1.020 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.698 -18.302 -0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.696 -19.252 1.064 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.580 -15.883 3.494 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.944 -14.683 4.018 1.00 0.00 C ATOM 1732 C VAL A 326 -15.987 -14.073 2.993 1.00 0.00 C ATOM 1733 O VAL A 326 -15.407 -14.793 2.178 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.234 -15.037 5.330 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.028 -15.945 5.067 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.808 -13.775 6.087 1.00 0.00 C ATOM 0 H VAL A 326 -16.929 -16.532 3.052 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.699 -13.923 4.220 1.00 0.00 H new ATOM 0 HB VAL A 326 -16.941 -15.580 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.539 -16.184 6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.363 -16.866 4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.323 -15.433 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.307 -14.058 7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.125 -13.193 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.688 -13.175 6.319 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.821 -12.740 3.039 1.00 0.00 N ATOM 1747 CA GLN A 327 -15.011 -12.017 2.057 1.00 0.00 C ATOM 1748 C GLN A 327 -13.525 -12.056 2.425 1.00 0.00 C ATOM 1749 O GLN A 327 -13.199 -11.871 3.596 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.469 -10.562 2.008 1.00 0.00 C ATOM 1751 CG GLN A 327 -14.667 -9.760 0.994 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.400 -8.355 1.525 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -15.070 -7.421 1.094 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.439 -8.217 2.439 1.00 0.00 N ATOM 0 H GLN A 327 -16.241 -12.143 3.752 1.00 0.00 H new ATOM 0 HA GLN A 327 -15.140 -12.496 1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -16.527 -10.521 1.751 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -15.363 -10.112 2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -13.723 -10.263 0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.212 -9.703 0.052 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -12.917 -9.033 2.757 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.226 -7.295 2.820 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.623 -12.288 1.462 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.204 -12.421 1.749 1.00 0.00 C ATOM 1765 C VAL A 328 -10.368 -11.594 0.774 1.00 0.00 C ATOM 1766 O VAL A 328 -10.592 -11.629 -0.442 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.785 -13.893 1.747 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.438 -14.048 2.449 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.798 -14.816 2.435 1.00 0.00 C ATOM 0 H VAL A 328 -12.861 -12.387 0.475 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.019 -12.028 2.749 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.725 -14.190 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -9.144 -15.098 2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.685 -13.458 1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.522 -13.699 3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -11.438 -15.844 2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.919 -14.512 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.758 -14.749 1.923 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.409 -10.852 1.337 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.534 -9.989 0.559 1.00 0.00 C ATOM 1781 C ILE A 329 -7.201 -9.932 1.302 1.00 0.00 C ATOM 1782 O ILE A 329 -7.160 -9.411 2.415 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.121 -8.575 0.454 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.445 -8.551 -0.326 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.078 -7.679 -0.243 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.948 -7.105 -0.387 1.00 0.00 C ATOM 0 H ILE A 329 -9.223 -10.837 2.340 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.416 -10.377 -0.453 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.343 -8.210 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.299 -8.944 -1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.183 -9.188 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -8.470 -6.666 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.160 -7.663 0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -7.865 -8.073 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.888 -7.070 -0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.106 -6.732 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -10.208 -6.483 -0.892 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.113 -10.449 0.719 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.786 -10.469 1.303 1.00 0.00 C ATOM 1800 C PRO A 330 -3.974 -9.202 0.980 1.00 0.00 C ATOM 1801 O PRO A 330 -4.204 -8.529 -0.024 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.127 -11.684 0.648 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.656 -11.616 -0.779 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.104 -11.121 -0.574 1.00 0.00 C ATOM 0 HA PRO A 330 -4.831 -10.514 2.391 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.039 -11.623 0.681 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.409 -12.614 1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.075 -10.929 -1.395 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.625 -12.589 -1.270 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.401 -10.440 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.808 -11.953 -0.587 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.010 -8.860 1.834 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.096 -7.761 1.522 1.00 0.00 C ATOM 1814 C TRP A 331 -1.075 -8.217 0.502 1.00 0.00 C ATOM 1815 O TRP A 331 -0.313 -9.154 0.749 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.345 -7.274 2.755 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.472 -6.081 2.530 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.604 -6.063 1.734 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.571 -4.747 3.117 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.162 -4.801 1.751 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.455 -3.943 2.568 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.389 -4.122 4.093 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.648 -2.604 2.922 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.185 -2.783 4.477 1.00 0.00 C ATOM 1825 CH2 TRP A 331 -0.184 -2.020 3.893 1.00 0.00 C ATOM 0 H TRP A 331 -2.843 -9.317 2.730 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.702 -6.943 1.133 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.070 -7.034 3.533 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.730 -8.090 3.134 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.977 -6.904 1.168 1.00 0.00 H new ATOM 0 HE1 TRP A 331 1.994 -4.535 1.225 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.187 -4.687 4.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.429 -2.024 2.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.816 -2.344 5.236 1.00 0.00 H new ATOM 0 HH2 TRP A 331 -0.046 -0.988 4.181 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.072 -7.535 -0.639 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.167 -7.889 -1.720 1.00 0.00 C ATOM 1838 C VAL A 332 1.169 -7.151 -1.626 1.00 0.00 C ATOM 1839 O VAL A 332 1.217 -5.982 -1.245 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.868 -7.617 -3.052 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.045 -8.079 -4.191 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.171 -8.400 -3.177 1.00 0.00 C ATOM 0 H VAL A 332 -1.682 -6.741 -0.836 1.00 0.00 H new ATOM 0 HA VAL A 332 0.076 -8.949 -1.643 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.083 -6.550 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.443 -7.891 -5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.985 -7.530 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.243 -9.146 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.638 -8.179 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.961 -9.468 -3.113 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.846 -8.114 -2.371 1.00 0.00 H new ATOM 1852 N LEU A 333 2.266 -7.828 -1.972 1.00 0.00 N ATOM 1853 CA LEU A 333 3.594 -7.224 -1.938 1.00 0.00 C ATOM 1854 C LEU A 333 3.692 -5.993 -2.840 1.00 0.00 C ATOM 1855 O LEU A 333 4.511 -5.094 -2.615 1.00 0.00 O ATOM 1856 CB LEU A 333 4.583 -8.310 -2.363 1.00 0.00 C ATOM 1857 CG LEU A 333 5.947 -8.198 -1.693 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.768 -9.431 -2.062 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.678 -6.947 -2.146 1.00 0.00 C ATOM 0 H LEU A 333 2.257 -8.800 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 333 3.818 -6.864 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.156 -9.286 -2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.715 -8.265 -3.444 1.00 0.00 H new ATOM 0 HG LEU A 333 5.810 -8.135 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.749 -9.369 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.255 -10.327 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.887 -9.478 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.648 -6.893 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.822 -6.981 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.089 -6.067 -1.886 1.00 0.00 H new ATOM 1871 N ALA A 334 2.873 -5.902 -3.885 1.00 0.00 N ATOM 1872 CA ALA A 334 2.886 -4.740 -4.750 1.00 0.00 C ATOM 1873 C ALA A 334 2.182 -3.512 -4.158 1.00 0.00 C ATOM 1874 O ALA A 334 2.094 -2.475 -4.816 1.00 0.00 O ATOM 1875 CB ALA A 334 2.331 -5.094 -6.112 1.00 0.00 C ATOM 0 H ALA A 334 2.197 -6.619 -4.147 1.00 0.00 H new ATOM 0 HA ALA A 334 3.930 -4.445 -4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.347 -4.212 -6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.941 -5.878 -6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.305 -5.447 -6.006 1.00 0.00 H new ATOM 1881 N ASP A 335 1.686 -3.638 -2.928 1.00 0.00 N ATOM 1882 CA ASP A 335 1.068 -2.549 -2.214 1.00 0.00 C ATOM 1883 C ASP A 335 2.099 -1.873 -1.316 1.00 0.00 C ATOM 1884 O ASP A 335 1.776 -0.837 -0.754 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.112 -3.022 -1.368 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.210 -3.604 -2.253 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.150 -3.390 -3.490 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.107 -4.254 -1.671 1.00 0.00 O ATOM 0 H ASP A 335 1.708 -4.513 -2.404 1.00 0.00 H new ATOM 0 HA ASP A 335 0.690 -1.841 -2.951 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.224 -3.774 -0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.508 -2.188 -0.789 1.00 0.00 H new ATOM 1893 N SER A 336 3.313 -2.418 -1.149 1.00 0.00 N ATOM 1894 CA SER A 336 4.269 -1.949 -0.144 1.00 0.00 C ATOM 1895 C SER A 336 5.407 -1.112 -0.713 1.00 0.00 C ATOM 1896 O SER A 336 5.952 -0.269 0.000 1.00 0.00 O ATOM 1897 CB SER A 336 4.877 -3.179 0.533 1.00 0.00 C ATOM 1898 OG SER A 336 3.845 -4.006 1.042 1.00 0.00 O ATOM 0 H SER A 336 3.657 -3.198 -1.710 1.00 0.00 H new ATOM 0 HA SER A 336 3.720 -1.307 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.483 -3.736 -0.181 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.540 -2.870 1.341 1.00 0.00 H new ATOM 0 HG SER A 336 3.538 -3.654 1.904 1.00 0.00 H new ATOM 1904 N ASN A 337 5.768 -1.343 -1.968 1.00 0.00 N ATOM 1905 CA ASN A 337 6.835 -0.579 -2.593 1.00 0.00 C ATOM 1906 C ASN A 337 6.786 -0.722 -4.111 1.00 0.00 C ATOM 1907 O ASN A 337 6.142 -1.632 -4.636 1.00 0.00 O ATOM 1908 CB ASN A 337 8.166 -1.094 -2.046 1.00 0.00 C ATOM 1909 CG ASN A 337 8.403 -2.536 -2.423 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.111 -3.446 -1.661 1.00 0.00 O ATOM 1911 ND2 ASN A 337 8.933 -2.777 -3.604 1.00 0.00 N ATOM 0 H ASN A 337 5.340 -2.048 -2.568 1.00 0.00 H new ATOM 0 HA ASN A 337 6.719 0.480 -2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.980 -0.479 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.176 -0.995 -0.961 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.107 -3.738 -3.898 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.169 -2.003 -4.225 1.00 0.00 H new ATOM 1918 N PHE A 338 7.467 0.190 -4.819 1.00 0.00 N ATOM 1919 CA PHE A 338 7.534 0.146 -6.276 1.00 0.00 C ATOM 1920 C PHE A 338 8.718 0.970 -6.777 1.00 0.00 C ATOM 1921 O PHE A 338 9.075 1.974 -6.155 1.00 0.00 O ATOM 1922 CB PHE A 338 6.277 0.788 -6.849 1.00 0.00 C ATOM 1923 CG PHE A 338 6.212 0.717 -8.344 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.764 -0.464 -8.924 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.609 1.798 -9.144 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.728 -0.598 -10.307 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.556 1.674 -10.542 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.100 0.477 -11.130 1.00 0.00 C ATOM 0 H PHE A 338 7.978 0.967 -4.400 1.00 0.00 H new ATOM 0 HA PHE A 338 7.634 -0.894 -6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.400 0.295 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.235 1.832 -6.538 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.442 -1.282 -8.297 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.952 2.716 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.413 -1.531 -10.750 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.865 2.498 -11.168 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.037 0.387 -12.204 1.00 0.00 H new ATOM 1938 N VAL A 339 9.316 0.537 -7.892 1.00 0.00 N ATOM 1939 CA VAL A 339 10.416 1.254 -8.488 1.00 0.00 C ATOM 1940 C VAL A 339 10.108 1.588 -9.930 1.00 0.00 C ATOM 1941 O VAL A 339 9.515 0.779 -10.647 1.00 0.00 O ATOM 1942 CB VAL A 339 11.715 0.448 -8.399 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.140 0.250 -6.960 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.590 -0.957 -9.017 1.00 0.00 C ATOM 0 H VAL A 339 9.046 -0.311 -8.391 1.00 0.00 H new ATOM 0 HA VAL A 339 10.553 2.181 -7.931 1.00 0.00 H new ATOM 0 HB VAL A 339 12.448 1.032 -8.955 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.065 -0.326 -6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.301 1.221 -6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.360 -0.288 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.541 -1.481 -8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.815 -1.517 -8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.325 -0.869 -10.071 1.00 0.00 H new ATOM 1954 N ARG A 340 10.518 2.776 -10.355 1.00 0.00 N ATOM 1955 CA ARG A 340 10.296 3.194 -11.737 1.00 0.00 C ATOM 1956 C ARG A 340 11.597 3.081 -12.501 1.00 0.00 C ATOM 1957 O ARG A 340 11.793 3.693 -13.542 1.00 0.00 O ATOM 1958 CB ARG A 340 9.677 4.594 -11.773 1.00 0.00 C ATOM 1959 CG ARG A 340 8.487 4.710 -12.729 1.00 0.00 C ATOM 1960 CD ARG A 340 8.975 4.581 -14.178 1.00 0.00 C ATOM 1961 NE ARG A 340 7.827 4.663 -15.081 1.00 0.00 N ATOM 1962 CZ ARG A 340 7.859 4.587 -16.413 1.00 0.00 C ATOM 1963 NH1 ARG A 340 9.010 4.551 -17.079 1.00 0.00 N ATOM 1964 NH2 ARG A 340 6.711 4.545 -17.096 1.00 0.00 N ATOM 0 H ARG A 340 11.000 3.461 -9.773 1.00 0.00 H new ATOM 0 HA ARG A 340 9.578 2.540 -12.231 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.354 4.866 -10.768 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.441 5.313 -12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 340 7.755 3.932 -12.511 1.00 0.00 H new ATOM 0 HG3 ARG A 340 7.986 5.668 -12.587 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.689 5.372 -14.406 1.00 0.00 H new ATOM 0 HD3 ARG A 340 9.495 3.633 -14.316 1.00 0.00 H new ATOM 0 HE ARG A 340 6.911 4.791 -14.650 1.00 0.00 H new ATOM 0 HH11 ARG A 340 9.894 4.582 -16.571 1.00 0.00 H new ATOM 0 HH12 ARG A 340 9.008 4.493 -18.097 1.00 0.00 H new ATOM 0 HH21 ARG A 340 5.821 4.571 -16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 340 6.725 4.487 -18.114 1.00 0.00 H new ATOM 1978 N SER A 341 12.504 2.268 -11.948 1.00 0.00 N ATOM 1979 CA SER A 341 13.876 2.120 -12.377 1.00 0.00 C ATOM 1980 C SER A 341 14.252 0.641 -12.206 1.00 0.00 C ATOM 1981 O SER A 341 13.769 -0.005 -11.278 1.00 0.00 O ATOM 1982 CB SER A 341 14.713 3.078 -11.520 1.00 0.00 C ATOM 1983 OG SER A 341 16.044 3.177 -11.983 1.00 0.00 O ATOM 0 H SER A 341 12.278 1.672 -11.152 1.00 0.00 H new ATOM 0 HA SER A 341 14.048 2.375 -13.423 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.253 4.066 -11.526 1.00 0.00 H new ATOM 0 HB3 SER A 341 14.714 2.733 -10.486 1.00 0.00 H new ATOM 0 HG SER A 341 16.544 3.797 -11.412 1.00 0.00 H new ATOM 1989 N PRO A 342 15.097 0.076 -13.076 1.00 0.00 N ATOM 1990 CA PRO A 342 15.454 -1.338 -12.992 1.00 0.00 C ATOM 1991 C PRO A 342 16.444 -1.637 -11.857 1.00 0.00 C ATOM 1992 O PRO A 342 16.921 -2.760 -11.719 1.00 0.00 O ATOM 1993 CB PRO A 342 16.121 -1.599 -14.337 1.00 0.00 C ATOM 1994 CG PRO A 342 16.806 -0.274 -14.656 1.00 0.00 C ATOM 1995 CD PRO A 342 15.763 0.735 -14.187 1.00 0.00 C ATOM 0 HA PRO A 342 14.585 -1.962 -12.784 1.00 0.00 H new ATOM 0 HB2 PRO A 342 16.838 -2.418 -14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 342 15.392 -1.869 -15.101 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.751 -0.163 -14.124 1.00 0.00 H new ATOM 0 HG3 PRO A 342 17.025 -0.172 -15.719 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.227 1.670 -13.874 1.00 0.00 H new ATOM 0 HD3 PRO A 342 15.060 0.979 -14.983 1.00 0.00 H new ATOM 2003 N SER A 343 16.754 -0.628 -11.048 1.00 0.00 N ATOM 2004 CA SER A 343 17.752 -0.723 -9.990 1.00 0.00 C ATOM 2005 C SER A 343 17.056 -0.786 -8.632 1.00 0.00 C ATOM 2006 O SER A 343 15.906 -0.381 -8.502 1.00 0.00 O ATOM 2007 CB SER A 343 18.716 0.464 -10.076 1.00 0.00 C ATOM 2008 OG SER A 343 19.405 0.464 -11.317 1.00 0.00 O ATOM 0 H SER A 343 16.313 0.290 -11.110 1.00 0.00 H new ATOM 0 HA SER A 343 18.336 -1.635 -10.112 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.163 1.396 -9.962 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.433 0.416 -9.257 1.00 0.00 H new ATOM 0 HG SER A 343 19.340 1.352 -11.727 1.00 0.00 H new ATOM 2014 N GLN A 344 17.752 -1.308 -7.619 1.00 0.00 N ATOM 2015 CA GLN A 344 17.202 -1.482 -6.274 1.00 0.00 C ATOM 2016 C GLN A 344 17.846 -0.545 -5.251 1.00 0.00 C ATOM 2017 O GLN A 344 17.658 -0.741 -4.050 1.00 0.00 O ATOM 2018 CB GLN A 344 17.308 -2.953 -5.868 1.00 0.00 C ATOM 2019 CG GLN A 344 18.755 -3.382 -5.618 1.00 0.00 C ATOM 2020 CD GLN A 344 18.875 -4.893 -5.346 1.00 0.00 C ATOM 2021 OE1 GLN A 344 17.912 -5.649 -5.479 1.00 0.00 O ATOM 2022 NE2 GLN A 344 20.084 -5.328 -4.964 1.00 0.00 N ATOM 0 H GLN A 344 18.718 -1.623 -7.710 1.00 0.00 H new ATOM 0 HA GLN A 344 16.149 -1.202 -6.293 1.00 0.00 H new ATOM 0 HB2 GLN A 344 16.720 -3.122 -4.966 1.00 0.00 H new ATOM 0 HB3 GLN A 344 16.877 -3.576 -6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 344 19.364 -3.121 -6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 344 19.155 -2.829 -4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.856 -4.668 -4.866 1.00 0.00 H new ATOM 0 HE22 GLN A 344 20.232 -6.319 -4.772 1.00 0.00 H new ATOM 2031 N ARG A 345 18.598 0.455 -5.722 1.00 0.00 N ATOM 2032 CA ARG A 345 19.284 1.378 -4.832 1.00 0.00 C ATOM 2033 C ARG A 345 18.316 2.316 -4.113 1.00 0.00 C ATOM 2034 O ARG A 345 17.161 2.494 -4.490 1.00 0.00 O ATOM 2035 CB ARG A 345 20.362 2.177 -5.571 1.00 0.00 C ATOM 2036 CG ARG A 345 19.776 2.876 -6.796 1.00 0.00 C ATOM 2037 CD ARG A 345 20.824 3.744 -7.499 1.00 0.00 C ATOM 2038 NE ARG A 345 20.253 4.364 -8.705 1.00 0.00 N ATOM 2039 CZ ARG A 345 20.330 3.856 -9.936 1.00 0.00 C ATOM 2040 NH1 ARG A 345 20.959 2.708 -10.151 1.00 0.00 N ATOM 2041 NH2 ARG A 345 19.773 4.504 -10.957 1.00 0.00 N ATOM 0 H ARG A 345 18.743 0.640 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 345 19.773 0.768 -4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 345 20.798 2.916 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 345 21.168 1.511 -5.878 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.392 2.131 -7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 345 18.932 3.496 -6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 345 21.180 4.518 -6.819 1.00 0.00 H new ATOM 0 HD3 ARG A 345 21.687 3.136 -7.769 1.00 0.00 H new ATOM 0 HE ARG A 345 19.761 5.250 -8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 345 21.388 2.208 -9.372 1.00 0.00 H new ATOM 0 HH12 ARG A 345 21.014 2.326 -11.095 1.00 0.00 H new ATOM 0 HH21 ARG A 345 19.289 5.387 -10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 345 19.831 4.117 -11.899 1.00 0.00 H new ATOM 2055 N LEU A 346 18.825 2.927 -3.044 1.00 0.00 N ATOM 2056 CA LEU A 346 18.054 3.863 -2.278 1.00 0.00 C ATOM 2057 C LEU A 346 19.008 4.943 -1.766 1.00 0.00 C ATOM 2058 O LEU A 346 20.151 4.652 -1.427 1.00 0.00 O ATOM 2059 CB LEU A 346 17.317 3.111 -1.175 1.00 0.00 C ATOM 2060 CG LEU A 346 16.075 3.886 -0.745 1.00 0.00 C ATOM 2061 CD1 LEU A 346 15.029 3.866 -1.851 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.396 3.253 0.460 1.00 0.00 C ATOM 0 H LEU A 346 19.774 2.779 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 346 17.287 4.360 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.031 2.120 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.978 2.966 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 346 16.419 4.894 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.149 4.423 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.441 4.325 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.747 2.835 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.517 3.838 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.093 2.235 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.091 3.232 1.300 1.00 0.00 H new ATOM 2074 N ASP A 347 18.518 6.190 -1.718 1.00 0.00 N ATOM 2075 CA ASP A 347 19.251 7.343 -1.249 1.00 0.00 C ATOM 2076 C ASP A 347 18.388 8.181 -0.315 1.00 0.00 C ATOM 2077 O ASP A 347 17.746 9.143 -0.741 1.00 0.00 O ATOM 2078 CB ASP A 347 19.634 8.159 -2.473 1.00 0.00 C ATOM 2079 CG ASP A 347 20.808 7.543 -3.231 1.00 0.00 C ATOM 2080 OD1 ASP A 347 21.953 7.638 -2.739 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.544 6.970 -4.316 1.00 0.00 O ATOM 0 H ASP A 347 17.569 6.416 -2.017 1.00 0.00 H new ATOM 0 HA ASP A 347 20.136 7.032 -0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.775 8.238 -3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.893 9.172 -2.166 1.00 0.00 H new ATOM 2086 N PRO A 348 18.354 7.835 0.983 1.00 0.00 N ATOM 2087 CA PRO A 348 17.612 8.555 2.019 1.00 0.00 C ATOM 2088 C PRO A 348 17.895 10.051 2.064 1.00 0.00 C ATOM 2089 O PRO A 348 17.211 10.805 2.759 1.00 0.00 O ATOM 2090 CB PRO A 348 18.012 7.911 3.358 1.00 0.00 C ATOM 2091 CG PRO A 348 18.356 6.492 2.908 1.00 0.00 C ATOM 2092 CD PRO A 348 19.034 6.692 1.566 1.00 0.00 C ATOM 0 HA PRO A 348 16.546 8.475 1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.861 8.414 3.820 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.198 7.928 4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 348 19.016 5.996 3.620 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.463 5.874 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.101 6.883 1.684 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.936 5.808 0.936 1.00 0.00 H new ATOM 2100 N SER A 349 18.906 10.518 1.328 1.00 0.00 N ATOM 2101 CA SER A 349 19.279 11.924 1.282 1.00 0.00 C ATOM 2102 C SER A 349 18.270 12.785 0.491 1.00 0.00 C ATOM 2103 O SER A 349 18.330 14.010 0.559 1.00 0.00 O ATOM 2104 CB SER A 349 20.681 12.064 0.668 1.00 0.00 C ATOM 2105 OG SER A 349 20.702 11.662 -0.700 1.00 0.00 O ATOM 0 H SER A 349 19.491 9.921 0.743 1.00 0.00 H new ATOM 0 HA SER A 349 19.276 12.294 2.307 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.011 13.100 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 349 21.389 11.459 1.236 1.00 0.00 H new ATOM 0 HG SER A 349 21.608 11.766 -1.058 1.00 0.00 H new ATOM 2111 N ARG A 350 17.361 12.146 -0.251 1.00 0.00 N ATOM 2112 CA ARG A 350 16.302 12.818 -0.989 1.00 0.00 C ATOM 2113 C ARG A 350 15.050 11.940 -0.891 1.00 0.00 C ATOM 2114 O ARG A 350 14.861 11.024 -1.691 1.00 0.00 O ATOM 2115 CB ARG A 350 16.727 13.033 -2.437 1.00 0.00 C ATOM 2116 CG ARG A 350 17.894 14.010 -2.634 1.00 0.00 C ATOM 2117 CD ARG A 350 17.493 15.431 -2.237 1.00 0.00 C ATOM 2118 NE ARG A 350 18.501 16.412 -2.639 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.625 16.663 -1.965 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.962 16.020 -0.847 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.446 17.597 -2.419 1.00 0.00 N ATOM 0 H ARG A 350 17.345 11.131 -0.354 1.00 0.00 H new ATOM 0 HA ARG A 350 16.093 13.803 -0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.004 12.070 -2.865 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.869 13.398 -3.001 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.747 13.689 -2.036 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.212 13.996 -3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.538 15.681 -2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.348 15.480 -1.158 1.00 0.00 H new ATOM 0 HE ARG A 350 18.333 16.941 -3.495 1.00 0.00 H new ATOM 0 HH11 ARG A 350 19.348 15.298 -0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 350 20.833 16.250 -0.369 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.214 18.110 -3.270 1.00 0.00 H new ATOM 0 HH22 ARG A 350 21.310 17.804 -1.918 1.00 0.00 H new ATOM 2135 N THR A 351 14.196 12.233 0.088 1.00 0.00 N ATOM 2136 CA THR A 351 12.903 11.567 0.194 1.00 0.00 C ATOM 2137 C THR A 351 11.884 12.517 0.823 1.00 0.00 C ATOM 2138 O THR A 351 12.247 13.397 1.587 1.00 0.00 O ATOM 2139 CB THR A 351 13.031 10.259 0.986 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.805 9.544 1.039 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.448 10.592 2.423 1.00 0.00 C ATOM 0 H THR A 351 14.377 12.925 0.816 1.00 0.00 H new ATOM 0 HA THR A 351 12.549 11.304 -0.803 1.00 0.00 H new ATOM 0 HB THR A 351 13.772 9.637 0.483 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.291 9.714 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.543 9.670 2.997 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.405 11.113 2.413 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.693 11.230 2.882 1.00 0.00 H new ATOM 2149 N VAL A 352 10.603 12.314 0.479 1.00 0.00 N ATOM 2150 CA VAL A 352 9.527 13.086 1.036 1.00 0.00 C ATOM 2151 C VAL A 352 8.474 12.151 1.554 1.00 0.00 C ATOM 2152 O VAL A 352 8.318 11.019 1.110 1.00 0.00 O ATOM 2153 CB VAL A 352 8.935 14.060 0.035 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.937 15.135 -0.360 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.391 13.376 -1.211 1.00 0.00 C ATOM 0 H VAL A 352 10.304 11.607 -0.193 1.00 0.00 H new ATOM 0 HA VAL A 352 9.926 13.688 1.852 1.00 0.00 H new ATOM 0 HB VAL A 352 8.093 14.529 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.478 15.814 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.239 15.694 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.813 14.668 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.981 14.126 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.196 12.837 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.606 12.675 -0.928 1.00 0.00 H new ATOM 2165 N PHE A 353 7.734 12.656 2.527 1.00 0.00 N ATOM 2166 CA PHE A 353 6.793 11.850 3.270 1.00 0.00 C ATOM 2167 C PHE A 353 5.412 11.868 2.620 1.00 0.00 C ATOM 2168 O PHE A 353 5.112 12.753 1.806 1.00 0.00 O ATOM 2169 CB PHE A 353 6.741 12.377 4.689 1.00 0.00 C ATOM 2170 CG PHE A 353 5.986 11.494 5.658 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.622 10.387 6.237 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.662 11.811 6.009 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.937 9.596 7.168 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.984 11.022 6.947 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.617 9.908 7.523 1.00 0.00 C ATOM 0 H PHE A 353 7.772 13.632 2.820 1.00 0.00 H new ATOM 0 HA PHE A 353 7.119 10.810 3.274 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.760 12.506 5.053 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.278 13.364 4.680 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.639 10.144 5.966 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.170 12.659 5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 353 6.427 8.743 7.614 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.971 11.271 7.228 1.00 0.00 H new ATOM 0 HZ PHE A 353 4.089 9.294 8.237 1.00 0.00 H new ATOM 2185 N VAL A 354 4.547 10.908 2.957 1.00 0.00 N ATOM 2186 CA VAL A 354 3.201 10.866 2.392 1.00 0.00 C ATOM 2187 C VAL A 354 2.187 10.360 3.410 1.00 0.00 C ATOM 2188 O VAL A 354 2.488 9.501 4.242 1.00 0.00 O ATOM 2189 CB VAL A 354 3.179 10.074 1.084 1.00 0.00 C ATOM 2190 CG1 VAL A 354 3.219 8.571 1.354 1.00 0.00 C ATOM 2191 CG2 VAL A 354 1.944 10.369 0.204 1.00 0.00 C ATOM 0 H VAL A 354 4.755 10.156 3.614 1.00 0.00 H new ATOM 0 HA VAL A 354 2.901 11.884 2.144 1.00 0.00 H new ATOM 0 HB VAL A 354 4.068 10.396 0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.202 8.031 0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 354 4.131 8.323 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.352 8.285 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 354 1.995 9.772 -0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.037 10.116 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 354 1.927 11.427 -0.056 1.00 0.00 H new ATOM 2201 N GLY A 355 0.981 10.907 3.340 1.00 0.00 N ATOM 2202 CA GLY A 355 -0.105 10.529 4.234 1.00 0.00 C ATOM 2203 C GLY A 355 -1.455 11.057 3.751 1.00 0.00 C ATOM 2204 O GLY A 355 -1.563 11.635 2.676 1.00 0.00 O ATOM 0 H GLY A 355 0.728 11.625 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -0.148 9.443 4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.098 10.913 5.234 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.485 10.847 4.565 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.847 11.224 4.222 1.00 0.00 C ATOM 2210 C ALA A 356 -4.219 10.774 2.822 1.00 0.00 C ATOM 2211 O ALA A 356 -4.963 11.461 2.130 1.00 0.00 O ATOM 2212 CB ALA A 356 -4.069 12.730 4.416 1.00 0.00 C ATOM 0 H ALA A 356 -2.396 10.410 5.482 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.516 10.704 4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -5.096 12.983 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.887 12.993 5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.383 13.284 3.776 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.694 9.616 2.409 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.901 9.034 1.101 1.00 0.00 C ATOM 2220 C LEU A 357 -5.037 7.988 1.199 1.00 0.00 C ATOM 2221 O LEU A 357 -5.644 7.817 2.243 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.552 8.489 0.617 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.683 7.778 1.651 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -2.420 6.550 2.192 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -0.343 7.350 1.057 1.00 0.00 C ATOM 0 H LEU A 357 -3.094 9.047 3.006 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.232 9.755 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.741 7.795 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -1.979 9.320 0.205 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.486 8.479 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.795 6.046 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -3.353 6.863 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.637 5.865 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.250 6.847 1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.515 6.668 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 357 0.195 8.229 0.701 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.318 7.294 0.093 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.334 6.243 0.044 1.00 0.00 C ATOM 2239 C HIS A 358 -5.944 5.059 0.931 1.00 0.00 C ATOM 2240 O HIS A 358 -4.782 4.665 0.976 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.467 5.784 -1.411 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.460 4.699 -1.708 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.498 4.318 -0.891 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -7.480 3.917 -2.879 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -9.141 3.316 -1.564 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.551 3.131 -2.765 1.00 0.00 N flip ATOM 0 H HIS A 358 -4.844 7.447 -0.797 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.282 6.633 0.414 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.728 6.653 -2.015 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.487 5.444 -1.747 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.776 3.948 -3.697 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.989 2.759 -1.193 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.878 2.483 -3.482 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.943 4.493 1.625 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.694 3.370 2.516 1.00 0.00 C ATOM 2256 C GLY A 359 -6.298 2.132 1.738 1.00 0.00 C ATOM 2257 O GLY A 359 -6.154 1.078 2.335 1.00 0.00 O ATOM 0 H GLY A 359 -7.916 4.796 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.903 3.629 3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.588 3.163 3.104 1.00 0.00 H new ATOM 2261 N MET A 360 -6.115 2.231 0.416 1.00 0.00 N ATOM 2262 CA MET A 360 -5.682 1.115 -0.432 1.00 0.00 C ATOM 2263 C MET A 360 -4.665 1.664 -1.429 1.00 0.00 C ATOM 2264 O MET A 360 -4.552 1.127 -2.531 1.00 0.00 O ATOM 2265 CB MET A 360 -6.879 0.507 -1.172 1.00 0.00 C ATOM 2266 CG MET A 360 -8.037 0.242 -0.229 1.00 0.00 C ATOM 2267 SD MET A 360 -9.322 -0.815 -0.940 1.00 0.00 S ATOM 2268 CE MET A 360 -8.522 -2.461 -0.747 1.00 0.00 C ATOM 0 H MET A 360 -6.265 3.098 -0.100 1.00 0.00 H new ATOM 0 HA MET A 360 -5.236 0.327 0.175 1.00 0.00 H new ATOM 0 HB2 MET A 360 -7.200 1.183 -1.964 1.00 0.00 H new ATOM 0 HB3 MET A 360 -6.577 -0.425 -1.651 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.656 -0.225 0.679 1.00 0.00 H new ATOM 0 HG3 MET A 360 -8.481 1.193 0.064 1.00 0.00 H new ATOM 0 HE1 MET A 360 -8.714 -3.065 -1.634 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.447 -2.331 -0.623 1.00 0.00 H new ATOM 0 HE3 MET A 360 -8.930 -2.963 0.130 1.00 0.00 H new ATOM 2278 N LEU A 361 -3.944 2.728 -1.055 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.006 3.381 -1.961 1.00 0.00 C ATOM 2280 C LEU A 361 -1.862 2.407 -2.260 1.00 0.00 C ATOM 2281 O LEU A 361 -0.780 2.420 -1.663 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.543 4.689 -1.313 1.00 0.00 C ATOM 2283 CG LEU A 361 -1.838 5.732 -2.207 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -0.562 5.229 -2.858 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.758 6.196 -3.342 1.00 0.00 C ATOM 0 H LEU A 361 -3.996 3.152 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.463 3.639 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.415 5.167 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.865 4.436 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.588 6.545 -1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -0.128 6.021 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 361 0.149 4.936 -2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -0.789 4.369 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.236 6.930 -3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.037 5.341 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.656 6.648 -2.921 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.148 1.540 -3.220 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.207 0.542 -3.688 1.00 0.00 C ATOM 2299 C ASN A 362 0.004 1.225 -4.348 1.00 0.00 C ATOM 2300 O ASN A 362 -0.077 2.360 -4.807 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.916 -0.425 -4.636 1.00 0.00 C ATOM 2302 CG ASN A 362 -2.613 0.329 -5.759 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.016 0.533 -6.801 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.862 0.753 -5.580 1.00 0.00 N ATOM 0 H ASN A 362 -3.049 1.512 -3.698 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.829 -0.038 -2.846 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.193 -1.124 -5.056 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.645 -1.015 -4.081 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -4.340 1.261 -6.324 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.341 0.570 -4.698 1.00 0.00 H new ATOM 2311 N ALA A 363 1.153 0.547 -4.410 1.00 0.00 N ATOM 2312 CA ALA A 363 2.368 1.148 -4.920 1.00 0.00 C ATOM 2313 C ALA A 363 2.257 1.448 -6.406 1.00 0.00 C ATOM 2314 O ALA A 363 3.013 2.258 -6.945 1.00 0.00 O ATOM 2315 CB ALA A 363 3.556 0.220 -4.636 1.00 0.00 C ATOM 0 H ALA A 363 1.258 -0.422 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 363 2.527 2.099 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.471 0.672 -5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.650 0.068 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.393 -0.740 -5.125 1.00 0.00 H new ATOM 2321 N GLU A 364 1.316 0.813 -7.110 1.00 0.00 N ATOM 2322 CA GLU A 364 1.114 1.117 -8.516 1.00 0.00 C ATOM 2323 C GLU A 364 0.455 2.474 -8.637 1.00 0.00 C ATOM 2324 O GLU A 364 0.640 3.151 -9.641 1.00 0.00 O ATOM 2325 CB GLU A 364 0.208 0.080 -9.184 1.00 0.00 C ATOM 2326 CG GLU A 364 0.820 -1.315 -9.228 1.00 0.00 C ATOM 2327 CD GLU A 364 2.166 -1.320 -9.955 1.00 0.00 C ATOM 2328 OE1 GLU A 364 2.423 -0.440 -10.811 1.00 0.00 O ATOM 2329 OE2 GLU A 364 2.939 -2.242 -9.621 1.00 0.00 O ATOM 0 H GLU A 364 0.695 0.098 -6.731 1.00 0.00 H new ATOM 0 HA GLU A 364 2.086 1.106 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -0.740 0.037 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -0.015 0.404 -10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 364 0.954 -1.686 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 364 0.134 -1.998 -9.729 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.319 2.898 -7.631 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.019 4.179 -7.589 1.00 0.00 C ATOM 2338 C ALA A 365 -0.133 5.263 -7.015 1.00 0.00 C ATOM 2339 O ALA A 365 -0.250 6.415 -7.422 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.304 4.082 -6.760 1.00 0.00 C ATOM 0 H ALA A 365 -0.478 2.335 -6.795 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.279 4.437 -8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.803 5.051 -6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.967 3.338 -7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.058 3.787 -5.740 1.00 0.00 H new ATOM 2346 N LEU A 366 0.741 4.907 -6.087 1.00 0.00 N ATOM 2347 CA LEU A 366 1.744 5.818 -5.590 1.00 0.00 C ATOM 2348 C LEU A 366 2.670 6.208 -6.717 1.00 0.00 C ATOM 2349 O LEU A 366 3.107 7.351 -6.805 1.00 0.00 O ATOM 2350 CB LEU A 366 2.466 5.135 -4.403 1.00 0.00 C ATOM 2351 CG LEU A 366 3.044 6.065 -3.317 1.00 0.00 C ATOM 2352 CD1 LEU A 366 3.818 5.233 -2.265 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.941 7.156 -3.888 1.00 0.00 C ATOM 0 H LEU A 366 0.770 3.980 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 366 1.306 6.745 -5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.765 4.450 -3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.280 4.531 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 366 2.200 6.567 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.223 5.898 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.142 4.515 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 366 4.634 4.700 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.318 7.779 -3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 366 4.779 6.699 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.369 7.772 -4.582 1.00 0.00 H new ATOM 2365 N ALA A 367 2.945 5.222 -7.575 1.00 0.00 N ATOM 2366 CA ALA A 367 3.772 5.455 -8.727 1.00 0.00 C ATOM 2367 C ALA A 367 2.999 6.143 -9.852 1.00 0.00 C ATOM 2368 O ALA A 367 3.610 6.869 -10.632 1.00 0.00 O ATOM 2369 CB ALA A 367 4.271 4.099 -9.182 1.00 0.00 C ATOM 0 H ALA A 367 2.602 4.266 -7.481 1.00 0.00 H new ATOM 0 HA ALA A 367 4.596 6.121 -8.470 1.00 0.00 H new ATOM 0 HB1 ALA A 367 4.907 4.221 -10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.844 3.634 -8.380 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.421 3.465 -9.435 1.00 0.00 H new ATOM 2375 N ALA A 368 1.687 5.951 -9.976 1.00 0.00 N ATOM 2376 CA ALA A 368 0.986 6.582 -11.066 1.00 0.00 C ATOM 2377 C ALA A 368 0.988 8.092 -10.836 1.00 0.00 C ATOM 2378 O ALA A 368 1.200 8.886 -11.751 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.430 6.022 -11.134 1.00 0.00 C ATOM 0 H ALA A 368 1.114 5.382 -9.353 1.00 0.00 H new ATOM 0 HA ALA A 368 1.474 6.379 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.969 6.494 -11.956 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -0.388 4.945 -11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.947 6.226 -10.197 1.00 0.00 H new ATOM 2385 N ILE A 369 0.749 8.487 -9.592 1.00 0.00 N ATOM 2386 CA ILE A 369 0.706 9.903 -9.234 1.00 0.00 C ATOM 2387 C ILE A 369 2.084 10.560 -9.396 1.00 0.00 C ATOM 2388 O ILE A 369 2.176 11.660 -9.931 1.00 0.00 O ATOM 2389 CB ILE A 369 0.205 10.050 -7.803 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.201 9.493 -7.587 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.265 11.514 -7.386 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.675 9.580 -6.123 1.00 0.00 C ATOM 0 H ILE A 369 0.582 7.850 -8.813 1.00 0.00 H new ATOM 0 HA ILE A 369 0.020 10.413 -9.910 1.00 0.00 H new ATOM 0 HB ILE A 369 0.866 9.452 -7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.901 10.037 -8.221 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.225 8.451 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.094 11.616 -6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.294 11.868 -7.446 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.362 12.108 -8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.681 9.167 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.997 9.012 -5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.684 10.622 -5.805 1.00 0.00 H new ATOM 2404 N LEU A 370 3.163 9.905 -8.942 1.00 0.00 N ATOM 2405 CA LEU A 370 4.471 10.558 -8.905 1.00 0.00 C ATOM 2406 C LEU A 370 5.270 10.360 -10.202 1.00 0.00 C ATOM 2407 O LEU A 370 6.316 10.997 -10.335 1.00 0.00 O ATOM 2408 CB LEU A 370 5.241 10.091 -7.667 1.00 0.00 C ATOM 2409 CG LEU A 370 4.474 10.313 -6.359 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.407 9.953 -5.216 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.933 11.719 -6.138 1.00 0.00 C ATOM 0 H LEU A 370 3.154 8.943 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 370 4.314 11.634 -8.831 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.472 9.031 -7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.192 10.621 -7.617 1.00 0.00 H new ATOM 0 HG LEU A 370 3.587 9.681 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.892 10.100 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.709 8.910 -5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.290 10.591 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.409 11.761 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 370 4.759 12.430 -6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.243 11.974 -6.942 1.00 0.00 H new ATOM 2423 N ASN A 371 4.798 9.517 -11.132 1.00 0.00 N ATOM 2424 CA ASN A 371 5.517 9.362 -12.401 1.00 0.00 C ATOM 2425 C ASN A 371 4.981 10.280 -13.500 1.00 0.00 C ATOM 2426 O ASN A 371 5.697 10.688 -14.409 1.00 0.00 O ATOM 2427 CB ASN A 371 5.599 7.886 -12.838 1.00 0.00 C ATOM 2428 CG ASN A 371 4.507 7.475 -13.811 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.792 7.202 -14.978 1.00 0.00 O ATOM 2430 ND2 ASN A 371 3.252 7.417 -13.359 1.00 0.00 N ATOM 0 H ASN A 371 3.954 8.952 -11.036 1.00 0.00 H new ATOM 0 HA ASN A 371 6.541 9.689 -12.223 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.570 7.706 -13.299 1.00 0.00 H new ATOM 0 HB3 ASN A 371 5.543 7.251 -11.954 1.00 0.00 H new ATOM 0 HD21 ASN A 371 2.496 7.140 -13.986 1.00 0.00 H new ATOM 0 HD22 ASN A 371 3.049 7.649 -12.387 1.00 0.00 H new ATOM 2437 N ASP A 372 3.700 10.611 -13.411 1.00 0.00 N ATOM 2438 CA ASP A 372 3.105 11.515 -14.379 1.00 0.00 C ATOM 2439 C ASP A 372 3.350 12.950 -13.918 1.00 0.00 C ATOM 2440 O ASP A 372 3.387 13.865 -14.741 1.00 0.00 O ATOM 2441 CB ASP A 372 1.610 11.201 -14.508 1.00 0.00 C ATOM 2442 CG ASP A 372 1.315 9.910 -15.274 1.00 0.00 C ATOM 2443 OD1 ASP A 372 2.028 9.610 -16.261 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.366 9.225 -14.866 1.00 0.00 O ATOM 0 H ASP A 372 3.063 10.272 -12.690 1.00 0.00 H new ATOM 0 HA ASP A 372 3.556 11.390 -15.364 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.176 11.128 -13.511 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.116 12.032 -15.011 1.00 0.00 H new ATOM 2449 N LEU A 373 3.512 13.172 -12.613 1.00 0.00 N ATOM 2450 CA LEU A 373 3.634 14.520 -12.066 1.00 0.00 C ATOM 2451 C LEU A 373 5.072 14.966 -11.787 1.00 0.00 C ATOM 2452 O LEU A 373 5.265 16.168 -11.569 1.00 0.00 O ATOM 2453 CB LEU A 373 2.743 14.640 -10.817 1.00 0.00 C ATOM 2454 CG LEU A 373 1.285 14.321 -11.160 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.408 14.444 -9.924 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.743 15.289 -12.169 1.00 0.00 C ATOM 0 H LEU A 373 3.562 12.431 -11.914 1.00 0.00 H new ATOM 0 HA LEU A 373 3.290 15.210 -12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 373 3.098 13.958 -10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.814 15.648 -10.409 1.00 0.00 H new ATOM 0 HG LEU A 373 1.270 13.305 -11.556 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.625 14.214 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.753 13.745 -9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.466 15.461 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.294 15.038 -12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.793 16.301 -11.766 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.336 15.233 -13.082 1.00 0.00 H new ATOM 2468 N PHE A 374 6.072 14.069 -11.793 1.00 0.00 N ATOM 2469 CA PHE A 374 7.460 14.472 -11.596 1.00 0.00 C ATOM 2470 C PHE A 374 8.334 14.108 -12.791 1.00 0.00 C ATOM 2471 O PHE A 374 9.375 14.743 -12.977 1.00 0.00 O ATOM 2472 CB PHE A 374 8.050 13.776 -10.375 1.00 0.00 C ATOM 2473 CG PHE A 374 7.349 14.096 -9.071 1.00 0.00 C ATOM 2474 CD1 PHE A 374 6.684 15.309 -8.889 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.412 13.165 -8.015 1.00 0.00 C ATOM 2476 CE1 PHE A 374 6.089 15.596 -7.664 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.872 13.474 -6.748 1.00 0.00 C ATOM 2478 CZ PHE A 374 6.184 14.685 -6.590 1.00 0.00 C ATOM 0 H PHE A 374 5.939 13.067 -11.932 1.00 0.00 H new ATOM 0 HA PHE A 374 7.450 15.554 -11.465 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.018 12.698 -10.536 1.00 0.00 H new ATOM 0 HB3 PHE A 374 9.100 14.054 -10.286 1.00 0.00 H new ATOM 0 HD1 PHE A 374 6.631 16.024 -9.697 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.879 12.205 -8.177 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.550 16.523 -7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.986 12.792 -5.918 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.724 14.922 -5.642 1.00 0.00 H new ATOM 2488 N GLY A 375 7.892 13.118 -13.567 1.00 0.00 N ATOM 2489 CA GLY A 375 8.606 12.711 -14.761 1.00 0.00 C ATOM 2490 C GLY A 375 9.873 11.861 -14.476 1.00 0.00 C ATOM 2491 O GLY A 375 10.524 11.463 -15.430 1.00 0.00 O ATOM 0 H GLY A 375 7.041 12.587 -13.383 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.932 12.139 -15.398 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.895 13.600 -15.321 1.00 0.00 H new ATOM 2495 N GLY A 376 10.246 11.565 -13.226 1.00 0.00 N ATOM 2496 CA GLY A 376 11.343 10.627 -12.978 1.00 0.00 C ATOM 2497 C GLY A 376 11.558 10.389 -11.490 1.00 0.00 C ATOM 2498 O GLY A 376 11.839 11.327 -10.741 1.00 0.00 O ATOM 0 H GLY A 376 9.814 11.953 -12.387 1.00 0.00 H new ATOM 0 HA2 GLY A 376 11.129 9.679 -13.470 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.260 11.016 -13.420 1.00 0.00 H new ATOM 2502 N VAL A 377 11.418 9.119 -11.084 1.00 0.00 N ATOM 2503 CA VAL A 377 11.585 8.628 -9.722 1.00 0.00 C ATOM 2504 C VAL A 377 12.300 7.280 -9.795 1.00 0.00 C ATOM 2505 O VAL A 377 12.497 6.709 -10.877 1.00 0.00 O ATOM 2506 CB VAL A 377 10.214 8.506 -9.047 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.523 9.852 -8.998 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.360 7.520 -9.817 1.00 0.00 C ATOM 0 H VAL A 377 11.173 8.374 -11.736 1.00 0.00 H new ATOM 0 HA VAL A 377 12.181 9.317 -9.124 1.00 0.00 H new ATOM 0 HB VAL A 377 10.354 8.152 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.552 9.745 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 377 10.134 10.554 -8.431 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.385 10.227 -10.012 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.385 7.432 -9.338 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.231 7.872 -10.841 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.849 6.546 -9.827 1.00 0.00 H new ATOM 2518 N VAL A 378 12.693 6.766 -8.631 1.00 0.00 N ATOM 2519 CA VAL A 378 13.476 5.555 -8.579 1.00 0.00 C ATOM 2520 C VAL A 378 12.904 4.551 -7.589 1.00 0.00 C ATOM 2521 O VAL A 378 13.059 3.350 -7.803 1.00 0.00 O ATOM 2522 CB VAL A 378 14.925 5.948 -8.231 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.036 6.493 -6.810 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.908 4.775 -8.361 1.00 0.00 C ATOM 0 H VAL A 378 12.478 7.174 -7.721 1.00 0.00 H new ATOM 0 HA VAL A 378 13.451 5.055 -9.547 1.00 0.00 H new ATOM 0 HB VAL A 378 15.190 6.719 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.072 6.759 -6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.407 7.378 -6.709 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.708 5.732 -6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.912 5.112 -8.104 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.610 3.974 -7.685 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.901 4.406 -9.387 1.00 0.00 H new ATOM 2534 N TYR A 379 12.254 5.024 -6.513 1.00 0.00 N ATOM 2535 CA TYR A 379 11.747 4.123 -5.472 1.00 0.00 C ATOM 2536 C TYR A 379 10.717 4.830 -4.606 1.00 0.00 C ATOM 2537 O TYR A 379 10.914 5.977 -4.223 1.00 0.00 O ATOM 2538 CB TYR A 379 12.916 3.674 -4.607 1.00 0.00 C ATOM 2539 CG TYR A 379 12.666 2.496 -3.690 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.913 2.692 -2.522 1.00 0.00 C ATOM 2541 CD2 TYR A 379 13.186 1.238 -4.038 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.652 1.613 -1.674 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.964 0.166 -3.159 1.00 0.00 C ATOM 2544 CZ TYR A 379 12.178 0.333 -1.996 1.00 0.00 C ATOM 2545 OH TYR A 379 11.931 -0.745 -1.179 1.00 0.00 O ATOM 0 H TYR A 379 12.070 6.013 -6.344 1.00 0.00 H new ATOM 0 HA TYR A 379 11.269 3.263 -5.942 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.750 3.424 -5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.233 4.520 -3.997 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.536 3.675 -2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.740 1.100 -4.955 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.057 1.750 -0.783 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.399 -0.799 -3.374 1.00 0.00 H new ATOM 0 HH TYR A 379 12.365 -1.542 -1.549 1.00 0.00 H new ATOM 2555 N ALA A 380 9.620 4.125 -4.301 1.00 0.00 N ATOM 2556 CA ALA A 380 8.549 4.677 -3.474 1.00 0.00 C ATOM 2557 C ALA A 380 7.872 3.549 -2.710 1.00 0.00 C ATOM 2558 O ALA A 380 7.486 2.541 -3.284 1.00 0.00 O ATOM 2559 CB ALA A 380 7.560 5.365 -4.409 1.00 0.00 C ATOM 0 H ALA A 380 9.454 3.170 -4.617 1.00 0.00 H new ATOM 0 HA ALA A 380 8.936 5.393 -2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.744 5.791 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 380 8.068 6.159 -4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.160 4.637 -5.115 1.00 0.00 H new ATOM 2565 N GLY A 381 7.722 3.711 -1.399 1.00 0.00 N ATOM 2566 CA GLY A 381 7.105 2.699 -0.564 1.00 0.00 C ATOM 2567 C GLY A 381 6.196 3.258 0.523 1.00 0.00 C ATOM 2568 O GLY A 381 6.313 4.415 0.892 1.00 0.00 O ATOM 0 H GLY A 381 8.024 4.543 -0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.526 2.026 -1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.888 2.102 -0.096 1.00 0.00 H new ATOM 2572 N ILE A 382 5.300 2.408 1.028 1.00 0.00 N ATOM 2573 CA ILE A 382 4.502 2.674 2.217 1.00 0.00 C ATOM 2574 C ILE A 382 5.367 2.375 3.432 1.00 0.00 C ATOM 2575 O ILE A 382 6.228 1.495 3.348 1.00 0.00 O ATOM 2576 CB ILE A 382 3.236 1.781 2.175 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.521 1.851 0.804 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.236 2.132 3.276 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.946 3.206 0.427 1.00 0.00 C ATOM 0 H ILE A 382 5.108 1.498 0.610 1.00 0.00 H new ATOM 0 HA ILE A 382 4.176 3.713 2.266 1.00 0.00 H new ATOM 0 HB ILE A 382 3.594 0.765 2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.228 1.549 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.712 1.120 0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.368 1.477 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.707 2.001 4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.919 3.169 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.469 3.140 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.209 3.508 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.747 3.944 0.390 1.00 0.00 H new ATOM 2591 N ASP A 383 5.138 3.090 4.536 1.00 0.00 N ATOM 2592 CA ASP A 383 5.913 2.902 5.769 1.00 0.00 C ATOM 2593 C ASP A 383 5.456 1.633 6.499 1.00 0.00 C ATOM 2594 O ASP A 383 5.208 1.635 7.703 1.00 0.00 O ATOM 2595 CB ASP A 383 5.773 4.150 6.644 1.00 0.00 C ATOM 2596 CG ASP A 383 6.610 4.065 7.917 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.824 3.791 7.808 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.032 4.272 9.003 1.00 0.00 O ATOM 0 H ASP A 383 4.418 3.809 4.603 1.00 0.00 H new ATOM 0 HA ASP A 383 6.968 2.769 5.530 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.075 5.027 6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.725 4.288 6.910 1.00 0.00 H new ATOM 2603 N THR A 384 5.337 0.530 5.754 1.00 0.00 N ATOM 2604 CA THR A 384 4.918 -0.725 6.339 1.00 0.00 C ATOM 2605 C THR A 384 5.944 -1.218 7.346 1.00 0.00 C ATOM 2606 O THR A 384 7.125 -0.842 7.368 1.00 0.00 O ATOM 2607 CB THR A 384 4.698 -1.820 5.266 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.720 -1.738 4.285 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.351 -1.729 4.531 1.00 0.00 C ATOM 0 H THR A 384 5.526 0.491 4.752 1.00 0.00 H new ATOM 0 HA THR A 384 3.969 -0.536 6.840 1.00 0.00 H new ATOM 0 HB THR A 384 4.714 -2.763 5.812 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.580 -2.433 3.608 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.281 -2.533 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.537 -1.822 5.250 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.278 -0.768 4.023 1.00 0.00 H new ATOM 2617 N ASP A 385 5.457 -2.086 8.226 1.00 0.00 N ATOM 2618 CA ASP A 385 6.167 -2.835 9.230 1.00 0.00 C ATOM 2619 C ASP A 385 5.496 -4.218 9.221 1.00 0.00 C ATOM 2620 O ASP A 385 4.277 -4.316 8.968 1.00 0.00 O ATOM 2621 CB ASP A 385 6.021 -2.114 10.577 1.00 0.00 C ATOM 2622 CG ASP A 385 6.732 -2.905 11.668 1.00 0.00 C ATOM 2623 OD1 ASP A 385 7.749 -3.564 11.353 1.00 0.00 O ATOM 2624 OD2 ASP A 385 6.244 -2.839 12.816 1.00 0.00 O ATOM 0 H ASP A 385 4.459 -2.295 8.247 1.00 0.00 H new ATOM 0 HA ASP A 385 7.238 -2.929 9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 385 6.442 -1.111 10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 385 4.966 -2.001 10.826 1.00 0.00 H new ATOM 2629 N LYS A 386 6.240 -5.297 9.484 1.00 0.00 N ATOM 2630 CA LYS A 386 5.630 -6.606 9.322 1.00 0.00 C ATOM 2631 C LYS A 386 4.436 -6.810 10.229 1.00 0.00 C ATOM 2632 O LYS A 386 4.524 -6.712 11.445 1.00 0.00 O ATOM 2633 CB LYS A 386 6.671 -7.701 9.466 1.00 0.00 C ATOM 2634 CG LYS A 386 6.153 -8.996 8.823 1.00 0.00 C ATOM 2635 CD LYS A 386 7.195 -10.129 8.865 1.00 0.00 C ATOM 2636 CE LYS A 386 6.714 -11.284 7.975 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.658 -10.880 6.549 1.00 0.00 N ATOM 0 H LYS A 386 7.212 -5.290 9.793 1.00 0.00 H new ATOM 0 HA LYS A 386 5.232 -6.662 8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 386 7.603 -7.395 8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 386 6.892 -7.870 10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.249 -9.318 9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 386 5.876 -8.799 7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 386 8.162 -9.764 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 386 7.333 -10.475 9.889 1.00 0.00 H new ATOM 0 HE2 LYS A 386 7.385 -12.136 8.087 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.727 -11.610 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 6.700 -11.727 5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 5.770 -10.369 6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 7.464 -10.260 6.332 1.00 0.00 H new ATOM 2651 N HIS A 387 3.282 -7.109 9.639 1.00 0.00 N ATOM 2652 CA HIS A 387 2.032 -7.399 10.360 1.00 0.00 C ATOM 2653 C HIS A 387 1.429 -6.192 11.105 1.00 0.00 C ATOM 2654 O HIS A 387 0.951 -6.306 12.251 1.00 0.00 O ATOM 2655 CB HIS A 387 2.205 -8.622 11.278 1.00 0.00 C ATOM 2656 CG HIS A 387 2.629 -9.867 10.534 1.00 0.00 C ATOM 2657 ND1 HIS A 387 3.268 -10.989 11.070 1.00 0.00 N ATOM 2658 CD2 HIS A 387 2.450 -10.050 9.198 1.00 0.00 C ATOM 2659 CE1 HIS A 387 3.457 -11.819 10.037 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.967 -11.289 8.896 1.00 0.00 N ATOM 0 H HIS A 387 3.181 -7.159 8.625 1.00 0.00 H new ATOM 0 HA HIS A 387 1.293 -7.639 9.596 1.00 0.00 H new ATOM 0 HB2 HIS A 387 2.947 -8.393 12.043 1.00 0.00 H new ATOM 0 HB3 HIS A 387 1.265 -8.817 11.794 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.991 -9.357 8.508 1.00 0.00 H new ATOM 0 HE1 HIS A 387 3.937 -12.784 10.107 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.978 -11.728 7.975 1.00 0.00 H new ATOM 2668 N LYS A 388 1.438 -5.003 10.462 1.00 0.00 N ATOM 2669 CA LYS A 388 0.776 -3.828 11.042 1.00 0.00 C ATOM 2670 C LYS A 388 -0.283 -3.209 10.133 1.00 0.00 C ATOM 2671 O LYS A 388 -1.039 -2.357 10.584 1.00 0.00 O ATOM 2672 CB LYS A 388 1.882 -2.841 11.472 1.00 0.00 C ATOM 2673 CG LYS A 388 1.418 -1.454 11.969 1.00 0.00 C ATOM 2674 CD LYS A 388 2.577 -0.578 12.486 1.00 0.00 C ATOM 2675 CE LYS A 388 3.354 -1.125 13.697 1.00 0.00 C ATOM 2676 NZ LYS A 388 4.401 -0.162 14.090 1.00 0.00 N ATOM 0 H LYS A 388 1.888 -4.839 9.561 1.00 0.00 H new ATOM 0 HA LYS A 388 0.195 -4.128 11.914 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.466 -3.309 12.265 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.553 -2.692 10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 388 0.912 -0.934 11.156 1.00 0.00 H new ATOM 0 HG3 LYS A 388 0.687 -1.586 12.766 1.00 0.00 H new ATOM 0 HD2 LYS A 388 3.281 -0.424 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.176 0.400 12.750 1.00 0.00 H new ATOM 0 HE2 LYS A 388 2.673 -1.298 14.531 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.804 -2.086 13.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 4.925 -0.533 14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 5.056 -0.018 13.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 3.961 0.745 14.344 1.00 0.00 H new ATOM 2690 N TYR A 389 -0.354 -3.623 8.864 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.372 -3.192 7.909 1.00 0.00 C ATOM 2692 C TYR A 389 -1.782 -1.719 8.001 1.00 0.00 C ATOM 2693 O TYR A 389 -2.973 -1.407 8.070 1.00 0.00 O ATOM 2694 CB TYR A 389 -2.587 -4.108 7.907 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.407 -4.228 9.173 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -2.871 -4.884 10.290 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -4.706 -3.691 9.218 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -3.619 -4.989 11.466 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -5.457 -3.812 10.407 1.00 0.00 C ATOM 2700 CZ TYR A 389 -4.922 -4.472 11.538 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.631 -4.582 12.702 1.00 0.00 O ATOM 0 H TYR A 389 0.313 -4.284 8.465 1.00 0.00 H new ATOM 0 HA TYR A 389 -0.872 -3.279 6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.253 -3.772 7.112 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -2.247 -5.108 7.637 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -1.879 -5.309 10.242 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.123 -3.193 8.355 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -3.189 -5.474 12.330 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -6.452 -3.396 10.454 1.00 0.00 H new ATOM 0 HH TYR A 389 -6.477 -5.045 12.527 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.825 -0.770 8.005 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.109 0.647 8.166 1.00 0.00 C ATOM 2713 C PRO A 390 -1.743 1.294 6.943 1.00 0.00 C ATOM 2714 O PRO A 390 -2.723 2.028 7.086 1.00 0.00 O ATOM 2715 CB PRO A 390 0.244 1.256 8.505 1.00 0.00 C ATOM 2716 CG PRO A 390 1.201 0.366 7.705 1.00 0.00 C ATOM 2717 CD PRO A 390 0.583 -1.003 7.833 1.00 0.00 C ATOM 0 HA PRO A 390 -1.857 0.814 8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.309 2.301 8.202 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.451 1.221 9.575 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.269 0.682 6.664 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.211 0.392 8.113 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.776 -1.606 6.946 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.999 -1.544 8.683 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.204 1.036 5.733 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.699 1.531 4.440 1.00 0.00 C ATOM 2727 C ILE A 391 -2.125 2.999 4.493 1.00 0.00 C ATOM 2728 O ILE A 391 -3.049 3.400 3.796 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.744 0.515 3.894 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.906 0.758 2.368 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.078 0.598 4.660 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.658 0.458 1.541 1.00 0.00 C ATOM 0 H ILE A 391 -0.375 0.450 5.631 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.897 1.570 3.703 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.391 -0.504 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.726 0.142 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.191 1.798 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.780 -0.127 4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.907 0.379 5.714 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.493 1.601 4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.863 0.656 0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.838 1.093 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.381 -0.589 1.666 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.460 3.802 5.340 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.902 5.190 5.583 1.00 0.00 C ATOM 2746 C GLY A 392 -0.793 6.231 5.544 1.00 0.00 C ATOM 2747 O GLY A 392 -1.065 7.417 5.619 1.00 0.00 O ATOM 0 H GLY A 392 -0.629 3.523 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.653 5.452 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.389 5.236 6.557 1.00 0.00 H new ATOM 2751 N SER A 393 0.472 5.815 5.430 1.00 0.00 N ATOM 2752 CA SER A 393 1.561 6.743 5.479 1.00 0.00 C ATOM 2753 C SER A 393 2.758 6.109 4.769 1.00 0.00 C ATOM 2754 O SER A 393 2.802 4.905 4.574 1.00 0.00 O ATOM 2755 CB SER A 393 1.888 7.157 6.924 1.00 0.00 C ATOM 2756 OG SER A 393 2.274 6.052 7.696 1.00 0.00 O ATOM 0 H SER A 393 0.747 4.841 5.304 1.00 0.00 H new ATOM 0 HA SER A 393 1.288 7.666 4.967 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.688 7.898 6.920 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.016 7.631 7.375 1.00 0.00 H new ATOM 0 HG SER A 393 2.477 6.346 8.609 1.00 0.00 H new ATOM 2762 N GLY A 394 3.743 6.929 4.348 1.00 0.00 N ATOM 2763 CA GLY A 394 4.875 6.398 3.596 1.00 0.00 C ATOM 2764 C GLY A 394 5.920 7.482 3.276 1.00 0.00 C ATOM 2765 O GLY A 394 5.907 8.566 3.866 1.00 0.00 O ATOM 0 H GLY A 394 3.770 7.935 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.346 5.599 4.168 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.516 5.956 2.667 1.00 0.00 H new ATOM 2769 N ARG A 395 6.813 7.151 2.346 1.00 0.00 N ATOM 2770 CA ARG A 395 7.880 8.042 1.898 1.00 0.00 C ATOM 2771 C ARG A 395 8.343 7.638 0.498 1.00 0.00 C ATOM 2772 O ARG A 395 8.090 6.511 0.100 1.00 0.00 O ATOM 2773 CB ARG A 395 9.038 8.014 2.905 1.00 0.00 C ATOM 2774 CG ARG A 395 9.677 6.634 3.056 1.00 0.00 C ATOM 2775 CD ARG A 395 10.828 6.668 4.082 1.00 0.00 C ATOM 2776 NE ARG A 395 10.296 6.948 5.424 1.00 0.00 N ATOM 2777 CZ ARG A 395 9.634 6.049 6.156 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.406 4.831 5.703 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.180 6.329 7.383 1.00 0.00 N ATOM 0 H ARG A 395 6.816 6.245 1.877 1.00 0.00 H new ATOM 0 HA ARG A 395 7.506 9.064 1.844 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.800 8.727 2.591 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.673 8.346 3.877 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.924 5.913 3.373 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.055 6.297 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.355 5.714 4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.553 7.432 3.802 1.00 0.00 H new ATOM 0 HE ARG A 395 10.440 7.878 5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.738 4.561 4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 395 8.898 4.159 6.279 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.336 7.253 7.786 1.00 0.00 H new ATOM 0 HH22 ARG A 395 8.678 5.619 7.915 1.00 0.00 H new ATOM 2793 N VAL A 396 9.025 8.492 -0.273 1.00 0.00 N ATOM 2794 CA VAL A 396 9.420 8.171 -1.643 1.00 0.00 C ATOM 2795 C VAL A 396 10.763 8.813 -1.918 1.00 0.00 C ATOM 2796 O VAL A 396 10.948 9.975 -1.580 1.00 0.00 O ATOM 2797 CB VAL A 396 8.390 8.723 -2.625 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.797 10.076 -2.172 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.918 8.885 -4.073 1.00 0.00 C ATOM 0 H VAL A 396 9.316 9.420 0.036 1.00 0.00 H new ATOM 0 HA VAL A 396 9.482 7.090 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 396 7.611 7.960 -2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.071 10.420 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.305 9.953 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.597 10.811 -2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 396 8.125 9.282 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.764 9.572 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 396 9.236 7.915 -4.455 1.00 0.00 H new ATOM 2809 N THR A 397 11.666 8.037 -2.527 1.00 0.00 N ATOM 2810 CA THR A 397 13.028 8.430 -2.736 1.00 0.00 C ATOM 2811 C THR A 397 13.209 8.758 -4.203 1.00 0.00 C ATOM 2812 O THR A 397 12.637 8.080 -5.055 1.00 0.00 O ATOM 2813 CB THR A 397 13.952 7.294 -2.304 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.799 6.975 -0.935 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.386 7.726 -2.544 1.00 0.00 C ATOM 0 H THR A 397 11.449 7.108 -2.887 1.00 0.00 H new ATOM 0 HA THR A 397 13.276 9.310 -2.143 1.00 0.00 H new ATOM 0 HB THR A 397 13.696 6.408 -2.885 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.520 6.372 -0.657 1.00 0.00 H new ATOM 0 HG21 THR A 397 16.062 6.927 -2.241 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.529 7.940 -3.603 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.599 8.622 -1.960 1.00 0.00 H new ATOM 2823 N PHE A 398 14.008 9.798 -4.485 1.00 0.00 N ATOM 2824 CA PHE A 398 14.286 10.309 -5.804 1.00 0.00 C ATOM 2825 C PHE A 398 15.741 10.084 -6.218 1.00 0.00 C ATOM 2826 O PHE A 398 16.629 9.845 -5.410 1.00 0.00 O ATOM 2827 CB PHE A 398 13.976 11.801 -5.845 1.00 0.00 C ATOM 2828 CG PHE A 398 12.597 12.141 -5.326 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.478 11.900 -6.126 1.00 0.00 C ATOM 2830 CD2 PHE A 398 12.427 12.714 -4.065 1.00 0.00 C ATOM 2831 CE1 PHE A 398 10.192 12.209 -5.666 1.00 0.00 C ATOM 2832 CE2 PHE A 398 11.143 13.043 -3.600 1.00 0.00 C ATOM 2833 CZ PHE A 398 10.019 12.760 -4.397 1.00 0.00 C ATOM 0 H PHE A 398 14.493 10.319 -3.754 1.00 0.00 H new ATOM 0 HA PHE A 398 13.654 9.766 -6.507 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.720 12.336 -5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 398 14.068 12.156 -6.872 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.606 11.471 -7.109 1.00 0.00 H new ATOM 0 HD2 PHE A 398 13.288 12.906 -3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 398 9.334 12.020 -6.294 1.00 0.00 H new ATOM 0 HE2 PHE A 398 11.019 13.511 -2.635 1.00 0.00 H new ATOM 0 HZ PHE A 398 9.026 12.969 -4.027 1.00 0.00 H new ATOM 2843 N ASN A 399 15.969 10.168 -7.511 1.00 0.00 N ATOM 2844 CA ASN A 399 17.293 10.144 -8.078 1.00 0.00 C ATOM 2845 C ASN A 399 17.398 11.320 -9.068 1.00 0.00 C ATOM 2846 O ASN A 399 18.355 11.404 -9.830 1.00 0.00 O ATOM 2847 CB ASN A 399 17.534 8.765 -8.674 1.00 0.00 C ATOM 2848 CG ASN A 399 18.971 8.642 -9.125 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.253 8.663 -10.328 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.870 8.499 -8.149 1.00 0.00 N ATOM 0 H ASN A 399 15.227 10.256 -8.205 1.00 0.00 H new ATOM 0 HA ASN A 399 18.086 10.289 -7.344 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.309 7.996 -7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.864 8.602 -9.518 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.859 8.399 -8.377 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.568 8.490 -7.175 1.00 0.00 H new ATOM 2857 N ASN A 400 16.402 12.214 -9.022 1.00 0.00 N ATOM 2858 CA ASN A 400 16.372 13.417 -9.848 1.00 0.00 C ATOM 2859 C ASN A 400 15.937 14.549 -8.929 1.00 0.00 C ATOM 2860 O ASN A 400 15.064 14.334 -8.099 1.00 0.00 O ATOM 2861 CB ASN A 400 15.428 13.247 -11.045 1.00 0.00 C ATOM 2862 CG ASN A 400 15.711 11.964 -11.841 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.699 11.862 -12.564 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.842 10.971 -11.707 1.00 0.00 N ATOM 0 H ASN A 400 15.594 12.118 -8.407 1.00 0.00 H new ATOM 0 HA ASN A 400 17.350 13.629 -10.280 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.397 13.231 -10.691 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.525 14.109 -11.705 1.00 0.00 H new ATOM 0 HD21 ASN A 400 14.986 10.096 -12.211 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.030 11.082 -11.100 1.00 0.00 H new ATOM 2871 N GLN A 401 16.539 15.731 -9.078 1.00 0.00 N ATOM 2872 CA GLN A 401 16.253 16.855 -8.181 1.00 0.00 C ATOM 2873 C GLN A 401 14.914 17.522 -8.511 1.00 0.00 C ATOM 2874 O GLN A 401 14.273 18.058 -7.616 1.00 0.00 O ATOM 2875 CB GLN A 401 17.371 17.891 -8.278 1.00 0.00 C ATOM 2876 CG GLN A 401 17.039 19.067 -7.355 1.00 0.00 C ATOM 2877 CD GLN A 401 17.064 18.702 -5.878 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.503 17.607 -5.503 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.583 19.612 -5.029 1.00 0.00 N ATOM 0 H GLN A 401 17.223 15.935 -9.806 1.00 0.00 H new ATOM 0 HA GLN A 401 16.193 16.460 -7.167 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.324 17.445 -7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.476 18.237 -9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 401 17.751 19.872 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.052 19.452 -7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.231 20.502 -5.381 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.567 19.417 -4.028 1.00 0.00 H new ATOM 2888 N ARG A 402 14.484 17.493 -9.778 1.00 0.00 N ATOM 2889 CA ARG A 402 13.264 18.185 -10.177 1.00 0.00 C ATOM 2890 C ARG A 402 12.040 17.571 -9.485 1.00 0.00 C ATOM 2891 O ARG A 402 10.997 18.211 -9.424 1.00 0.00 O ATOM 2892 CB ARG A 402 13.109 18.261 -11.698 1.00 0.00 C ATOM 2893 CG ARG A 402 13.068 16.907 -12.413 1.00 0.00 C ATOM 2894 CD ARG A 402 14.448 16.445 -12.849 1.00 0.00 C ATOM 2895 NE ARG A 402 15.037 17.394 -13.802 1.00 0.00 N ATOM 2896 CZ ARG A 402 16.342 17.628 -13.955 1.00 0.00 C ATOM 2897 NH1 ARG A 402 17.283 16.928 -13.318 1.00 0.00 N ATOM 2898 NH2 ARG A 402 16.700 18.609 -14.775 1.00 0.00 N ATOM 0 H ARG A 402 14.961 17.002 -10.534 1.00 0.00 H new ATOM 0 HA ARG A 402 13.342 19.219 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.192 18.804 -11.928 1.00 0.00 H new ATOM 0 HB3 ARG A 402 13.936 18.844 -12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 402 12.630 16.161 -11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 402 12.418 16.978 -13.285 1.00 0.00 H new ATOM 0 HD2 ARG A 402 15.096 16.347 -11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 402 14.379 15.458 -13.307 1.00 0.00 H new ATOM 0 HE ARG A 402 14.395 17.918 -14.397 1.00 0.00 H new ATOM 0 HH11 ARG A 402 17.017 16.177 -12.682 1.00 0.00 H new ATOM 0 HH12 ARG A 402 18.269 17.144 -13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.987 19.153 -15.261 1.00 0.00 H new ATOM 0 HH22 ARG A 402 17.688 18.819 -14.919 1.00 0.00 H new ATOM 2912 N SER A 403 12.149 16.348 -8.969 1.00 0.00 N ATOM 2913 CA SER A 403 11.073 15.697 -8.258 1.00 0.00 C ATOM 2914 C SER A 403 10.979 16.199 -6.820 1.00 0.00 C ATOM 2915 O SER A 403 9.930 16.033 -6.196 1.00 0.00 O ATOM 2916 CB SER A 403 11.319 14.194 -8.269 1.00 0.00 C ATOM 2917 OG SER A 403 11.597 13.745 -9.570 1.00 0.00 O ATOM 0 H SER A 403 12.997 15.785 -9.038 1.00 0.00 H new ATOM 0 HA SER A 403 10.130 15.928 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 403 12.153 13.952 -7.610 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.444 13.675 -7.879 1.00 0.00 H new ATOM 0 HG SER A 403 11.598 12.765 -9.585 1.00 0.00 H new ATOM 2923 N TYR A 404 12.042 16.802 -6.269 1.00 0.00 N ATOM 2924 CA TYR A 404 12.017 17.288 -4.898 1.00 0.00 C ATOM 2925 C TYR A 404 11.227 18.592 -4.795 1.00 0.00 C ATOM 2926 O TYR A 404 10.324 18.686 -3.961 1.00 0.00 O ATOM 2927 CB TYR A 404 13.439 17.457 -4.403 1.00 0.00 C ATOM 2928 CG TYR A 404 13.509 17.991 -2.995 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.481 19.372 -2.779 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.606 17.108 -1.909 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.555 19.883 -1.485 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.671 17.624 -0.611 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.657 19.013 -0.385 1.00 0.00 C ATOM 2934 OH TYR A 404 13.738 19.515 0.875 1.00 0.00 O ATOM 0 H TYR A 404 12.924 16.961 -6.757 1.00 0.00 H new ATOM 0 HA TYR A 404 11.510 16.560 -4.265 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.951 16.496 -4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.973 18.134 -5.070 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.402 20.046 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.630 16.041 -2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.534 20.951 -1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.733 16.948 0.229 1.00 0.00 H new ATOM 0 HH TYR A 404 13.802 18.778 1.517 1.00 0.00 H new ATOM 2944 N LEU A 405 11.513 19.607 -5.623 1.00 0.00 N ATOM 2945 CA LEU A 405 10.718 20.834 -5.559 1.00 0.00 C ATOM 2946 C LEU A 405 9.317 20.633 -6.155 1.00 0.00 C ATOM 2947 O LEU A 405 8.416 21.431 -5.852 1.00 0.00 O ATOM 2948 CB LEU A 405 11.492 22.055 -6.066 1.00 0.00 C ATOM 2949 CG LEU A 405 11.808 22.173 -7.561 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.447 20.911 -8.139 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.574 22.461 -8.408 1.00 0.00 C ATOM 0 H LEU A 405 12.259 19.604 -6.318 1.00 0.00 H new ATOM 0 HA LEU A 405 10.531 21.071 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.929 22.943 -5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.439 22.090 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 405 12.507 23.008 -7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.647 21.058 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.383 20.706 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.768 20.068 -8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.861 22.534 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.852 21.654 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.125 23.402 -8.089 1.00 0.00 H new ATOM 2963 N LYS A 406 9.117 19.596 -6.972 1.00 0.00 N ATOM 2964 CA LYS A 406 7.761 19.327 -7.473 1.00 0.00 C ATOM 2965 C LYS A 406 6.903 18.692 -6.390 1.00 0.00 C ATOM 2966 O LYS A 406 5.667 18.803 -6.392 1.00 0.00 O ATOM 2967 CB LYS A 406 7.798 18.506 -8.757 1.00 0.00 C ATOM 2968 CG LYS A 406 8.223 19.375 -9.941 1.00 0.00 C ATOM 2969 CD LYS A 406 8.254 18.482 -11.170 1.00 0.00 C ATOM 2970 CE LYS A 406 8.733 19.238 -12.394 1.00 0.00 C ATOM 2971 NZ LYS A 406 8.824 18.336 -13.566 1.00 0.00 N ATOM 0 H LYS A 406 9.840 18.952 -7.292 1.00 0.00 H new ATOM 0 HA LYS A 406 7.292 20.276 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.492 17.674 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 406 6.815 18.077 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 406 7.524 20.199 -10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 406 9.204 19.816 -9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 406 8.910 17.631 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 406 7.257 18.081 -11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 406 8.048 20.057 -12.612 1.00 0.00 H new ATOM 0 HE3 LYS A 406 9.708 19.682 -12.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 9.154 18.874 -14.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 9.495 17.568 -13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 7.887 17.932 -13.767 1.00 0.00 H new ATOM 2985 N ALA A 407 7.542 18.006 -5.451 1.00 0.00 N ATOM 2986 CA ALA A 407 6.817 17.336 -4.390 1.00 0.00 C ATOM 2987 C ALA A 407 6.330 18.335 -3.350 1.00 0.00 C ATOM 2988 O ALA A 407 5.253 18.161 -2.795 1.00 0.00 O ATOM 2989 CB ALA A 407 7.749 16.276 -3.792 1.00 0.00 C ATOM 0 H ALA A 407 8.556 17.902 -5.406 1.00 0.00 H new ATOM 0 HA ALA A 407 5.921 16.851 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.234 15.751 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 407 8.034 15.564 -4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.642 16.759 -3.396 1.00 0.00 H new ATOM 2995 N VAL A 408 7.117 19.383 -3.094 1.00 0.00 N ATOM 2996 CA VAL A 408 6.713 20.360 -2.119 1.00 0.00 C ATOM 2997 C VAL A 408 5.932 21.507 -2.733 1.00 0.00 C ATOM 2998 O VAL A 408 5.396 22.317 -1.998 1.00 0.00 O ATOM 2999 CB VAL A 408 7.892 20.930 -1.353 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.648 19.803 -0.642 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.882 21.640 -2.270 1.00 0.00 C ATOM 0 H VAL A 408 8.015 19.562 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 408 6.064 19.820 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 408 7.486 21.647 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.493 20.221 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.978 19.298 0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.012 19.087 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.709 22.032 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.265 20.935 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.380 22.462 -2.781 1.00 0.00 H new ATOM 3011 N SER A 409 5.877 21.577 -4.072 1.00 0.00 N ATOM 3012 CA SER A 409 5.228 22.683 -4.756 1.00 0.00 C ATOM 3013 C SER A 409 3.865 22.231 -5.332 1.00 0.00 C ATOM 3014 O SER A 409 3.091 23.063 -5.808 1.00 0.00 O ATOM 3015 CB SER A 409 6.186 23.199 -5.852 1.00 0.00 C ATOM 3016 OG SER A 409 6.089 22.392 -7.008 1.00 0.00 O ATOM 0 H SER A 409 6.277 20.875 -4.694 1.00 0.00 H new ATOM 0 HA SER A 409 5.017 23.498 -4.063 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.943 24.232 -6.100 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.211 23.193 -5.481 1.00 0.00 H new ATOM 0 HG SER A 409 6.700 22.730 -7.695 1.00 0.00 H new ATOM 3022 N ALA A 410 3.599 20.916 -5.279 1.00 0.00 N ATOM 3023 CA ALA A 410 2.271 20.384 -5.565 1.00 0.00 C ATOM 3024 C ALA A 410 1.533 20.062 -4.259 1.00 0.00 C ATOM 3025 O ALA A 410 0.381 20.456 -4.081 1.00 0.00 O ATOM 3026 CB ALA A 410 2.388 19.141 -6.447 1.00 0.00 C ATOM 0 H ALA A 410 4.292 20.207 -5.040 1.00 0.00 H new ATOM 0 HA ALA A 410 1.693 21.136 -6.102 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.393 18.749 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.879 19.404 -7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.976 18.382 -5.930 1.00 0.00 H new ATOM 3032 N ALA A 411 2.227 19.356 -3.368 1.00 0.00 N ATOM 3033 CA ALA A 411 1.847 18.895 -2.037 1.00 0.00 C ATOM 3034 C ALA A 411 0.490 18.223 -1.850 1.00 0.00 C ATOM 3035 O ALA A 411 0.252 17.622 -0.806 1.00 0.00 O ATOM 3036 CB ALA A 411 1.988 20.059 -1.080 1.00 0.00 C ATOM 0 H ALA A 411 3.178 19.061 -3.589 1.00 0.00 H new ATOM 0 HA ALA A 411 2.532 18.071 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.709 19.740 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 411 3.022 20.405 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.335 20.872 -1.397 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.430 18.285 -2.815 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.744 17.696 -2.653 1.00 0.00 C ATOM 3044 C PHE A 412 -2.353 17.565 -4.038 1.00 0.00 C ATOM 3045 O PHE A 412 -2.245 18.466 -4.874 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.575 18.629 -1.781 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.904 18.080 -1.316 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.966 16.944 -0.495 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -5.091 18.715 -1.718 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -5.198 16.469 -0.043 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -6.341 18.233 -1.286 1.00 0.00 C ATOM 3052 CZ PHE A 412 -6.378 17.123 -0.431 1.00 0.00 C ATOM 0 H PHE A 412 -0.281 18.740 -3.716 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.702 16.716 -2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.986 18.897 -0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -2.757 19.549 -2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.057 16.435 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -5.044 19.580 -2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.243 15.603 0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -7.255 18.710 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 412 -7.329 16.765 -0.065 1.00 0.00 H new ATOM 3062 N VAL A 413 -3.015 16.446 -4.309 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.633 16.242 -5.609 1.00 0.00 C ATOM 3064 C VAL A 413 -4.973 15.557 -5.471 1.00 0.00 C ATOM 3065 O VAL A 413 -5.243 14.874 -4.477 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.750 15.463 -6.587 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.457 16.203 -6.875 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.469 14.068 -6.039 1.00 0.00 C ATOM 0 H VAL A 413 -3.136 15.675 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.773 17.238 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.287 15.368 -7.531 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.853 15.623 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.684 17.175 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.904 16.344 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.840 13.521 -6.741 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.956 14.150 -5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.410 13.534 -5.903 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.816 15.752 -6.499 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.130 15.124 -6.544 1.00 0.00 C ATOM 3080 C GLU A 414 -7.165 13.978 -7.550 1.00 0.00 C ATOM 3081 O GLU A 414 -6.619 14.071 -8.638 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.223 16.148 -6.892 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.449 17.217 -5.812 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.698 18.050 -6.149 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.818 17.538 -5.937 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.558 19.201 -6.622 1.00 0.00 O ATOM 0 H GLU A 414 -5.603 16.340 -7.305 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.325 14.722 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.958 16.642 -7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.160 15.618 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.570 16.742 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.576 17.866 -5.743 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.821 12.882 -7.177 1.00 0.00 N ATOM 3094 CA ILE A 415 -8.122 11.821 -8.110 1.00 0.00 C ATOM 3095 C ILE A 415 -9.596 11.936 -8.478 1.00 0.00 C ATOM 3096 O ILE A 415 -10.485 11.801 -7.626 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.815 10.458 -7.523 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -6.339 10.459 -7.114 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -8.114 9.403 -8.601 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -5.994 9.207 -6.318 1.00 0.00 C ATOM 0 H ILE A 415 -8.152 12.713 -6.227 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.498 11.921 -8.998 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.420 10.229 -6.646 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.711 10.514 -8.003 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -6.124 11.345 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -7.902 8.409 -8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -9.164 9.463 -8.888 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -7.488 9.588 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.940 9.232 -6.040 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -6.607 9.168 -5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -6.188 8.324 -6.927 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.844 12.195 -9.757 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.193 12.439 -10.215 1.00 0.00 C ATOM 3114 C LYS A 416 -11.447 11.660 -11.479 1.00 0.00 C ATOM 3115 O LYS A 416 -10.886 11.966 -12.524 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.321 13.932 -10.474 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.775 14.400 -10.369 1.00 0.00 C ATOM 3118 CD LYS A 416 -13.296 14.334 -8.930 1.00 0.00 C ATOM 3119 CE LYS A 416 -12.326 15.010 -7.975 1.00 0.00 C ATOM 3120 NZ LYS A 416 -12.976 15.356 -6.688 1.00 0.00 N ATOM 0 H LYS A 416 -9.130 12.240 -10.484 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.924 12.121 -9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.709 14.480 -9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.934 14.164 -11.466 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.854 15.423 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -13.402 13.781 -11.011 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -14.271 14.818 -8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -13.437 13.294 -8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.479 14.350 -7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -11.930 15.914 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -12.866 16.374 -6.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -13.988 15.121 -6.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.531 14.816 -5.918 1.00 0.00 H new ATOM 3134 N THR A 417 -12.291 10.639 -11.383 1.00 0.00 N ATOM 3135 CA THR A 417 -12.722 9.830 -12.528 1.00 0.00 C ATOM 3136 C THR A 417 -14.239 9.659 -12.513 1.00 0.00 C ATOM 3137 O THR A 417 -14.896 10.250 -11.663 1.00 0.00 O ATOM 3138 CB THR A 417 -12.077 8.461 -12.527 1.00 0.00 C ATOM 3139 OG1 THR A 417 -12.766 7.568 -11.654 1.00 0.00 O ATOM 3140 CG2 THR A 417 -10.581 8.510 -12.202 1.00 0.00 C ATOM 0 H THR A 417 -12.703 10.342 -10.498 1.00 0.00 H new ATOM 0 HA THR A 417 -12.411 10.359 -13.429 1.00 0.00 H new ATOM 0 HB THR A 417 -12.160 8.078 -13.544 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.330 6.690 -11.673 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.172 7.500 -12.216 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.067 9.119 -12.945 1.00 0.00 H new ATOM 0 HG23 THR A 417 -10.438 8.946 -11.213 1.00 0.00 H new ATOM 3148 N THR A 418 -14.782 8.868 -13.429 1.00 0.00 N ATOM 3149 CA THR A 418 -16.198 8.562 -13.424 1.00 0.00 C ATOM 3150 C THR A 418 -16.526 7.413 -12.458 1.00 0.00 C ATOM 3151 O THR A 418 -17.677 6.990 -12.412 1.00 0.00 O ATOM 3152 CB THR A 418 -16.696 8.377 -14.868 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.428 9.543 -15.626 1.00 0.00 O ATOM 3154 CG2 THR A 418 -18.198 8.052 -14.961 1.00 0.00 C ATOM 0 H THR A 418 -14.258 8.428 -14.185 1.00 0.00 H new ATOM 0 HA THR A 418 -16.762 9.404 -13.023 1.00 0.00 H new ATOM 0 HB THR A 418 -16.155 7.520 -15.269 1.00 0.00 H new ATOM 0 HG1 THR A 418 -16.746 9.417 -16.544 1.00 0.00 H new ATOM 0 HG21 THR A 418 -18.481 7.935 -16.007 1.00 0.00 H new ATOM 0 HG22 THR A 418 -18.404 7.126 -14.423 1.00 0.00 H new ATOM 0 HG23 THR A 418 -18.774 8.865 -14.518 1.00 0.00 H new ATOM 3162 N LYS A 419 -15.561 6.894 -11.687 1.00 0.00 N ATOM 3163 CA LYS A 419 -15.849 5.789 -10.772 1.00 0.00 C ATOM 3164 C LYS A 419 -15.084 5.871 -9.445 1.00 0.00 C ATOM 3165 O LYS A 419 -15.320 5.033 -8.580 1.00 0.00 O ATOM 3166 CB LYS A 419 -15.476 4.473 -11.478 1.00 0.00 C ATOM 3167 CG LYS A 419 -16.175 3.248 -10.887 1.00 0.00 C ATOM 3168 CD LYS A 419 -15.781 1.972 -11.640 1.00 0.00 C ATOM 3169 CE LYS A 419 -14.302 1.650 -11.558 1.00 0.00 C ATOM 3170 NZ LYS A 419 -13.897 1.332 -10.173 1.00 0.00 N ATOM 0 H LYS A 419 -14.593 7.216 -11.679 1.00 0.00 H new ATOM 0 HA LYS A 419 -16.909 5.841 -10.525 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -15.729 4.552 -12.535 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -14.397 4.330 -11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -15.913 3.148 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -17.255 3.383 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -16.350 1.133 -11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -16.064 2.076 -12.687 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.075 0.805 -12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -13.722 2.498 -11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.906 1.018 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.997 2.180 -9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.503 0.574 -9.799 1.00 0.00 H new ATOM 3184 N PHE A 420 -14.186 6.855 -9.301 1.00 0.00 N ATOM 3185 CA PHE A 420 -13.299 6.957 -8.149 1.00 0.00 C ATOM 3186 C PHE A 420 -13.074 8.426 -7.789 1.00 0.00 C ATOM 3187 O PHE A 420 -13.031 9.287 -8.672 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.989 6.275 -8.545 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.945 6.096 -7.461 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -10.273 7.200 -6.922 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -10.607 4.803 -7.014 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -9.241 7.011 -5.992 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -9.604 4.630 -6.041 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.897 5.728 -5.548 1.00 0.00 C ATOM 0 H PHE A 420 -14.059 7.601 -9.985 1.00 0.00 H new ATOM 0 HA PHE A 420 -13.726 6.476 -7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -12.229 5.291 -8.948 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -11.540 6.851 -9.354 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -10.550 8.199 -7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -11.119 3.942 -7.419 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -8.703 7.867 -5.612 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -9.380 3.640 -5.673 1.00 0.00 H new ATOM 0 HZ PHE A 420 -8.097 5.590 -4.835 1.00 0.00 H new ATOM 3204 N THR A 421 -12.934 8.719 -6.488 1.00 0.00 N ATOM 3205 CA THR A 421 -12.635 10.068 -6.002 1.00 0.00 C ATOM 3206 C THR A 421 -11.919 9.990 -4.654 1.00 0.00 C ATOM 3207 O THR A 421 -12.512 9.513 -3.683 1.00 0.00 O ATOM 3208 CB THR A 421 -13.930 10.873 -5.823 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.713 10.824 -7.005 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.557 12.322 -5.505 1.00 0.00 C ATOM 0 H THR A 421 -13.025 8.026 -5.746 1.00 0.00 H new ATOM 0 HA THR A 421 -11.997 10.561 -6.736 1.00 0.00 H new ATOM 0 HB THR A 421 -14.517 10.447 -5.009 1.00 0.00 H new ATOM 0 HG1 THR A 421 -15.536 11.340 -6.874 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.465 12.911 -5.374 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.969 12.353 -4.588 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.971 12.736 -6.326 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.661 10.459 -4.605 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.930 10.549 -3.359 1.00 0.00 C ATOM 3220 C LYS A 422 -8.737 11.495 -3.500 1.00 0.00 C ATOM 3221 O LYS A 422 -8.274 11.709 -4.617 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.424 9.164 -2.948 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.933 9.124 -1.495 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.085 9.384 -0.533 1.00 0.00 C ATOM 3225 CE LYS A 422 -9.625 9.246 0.925 1.00 0.00 C ATOM 3226 NZ LYS A 422 -8.581 10.209 1.309 1.00 0.00 N ATOM 0 H LYS A 422 -10.141 10.778 -5.422 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.605 10.937 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -10.224 8.435 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.611 8.866 -3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.487 8.152 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.153 9.872 -1.348 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.484 10.385 -0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.895 8.681 -0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -10.485 9.375 1.582 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -9.251 8.235 1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -8.379 10.116 2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -7.715 10.018 0.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -8.909 11.175 1.109 1.00 0.00 H new ATOM 3240 N LYS A 423 -8.246 12.054 -2.382 1.00 0.00 N ATOM 3241 CA LYS A 423 -7.048 12.901 -2.375 1.00 0.00 C ATOM 3242 C LYS A 423 -5.872 12.307 -1.596 1.00 0.00 C ATOM 3243 O LYS A 423 -6.076 11.394 -0.798 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.386 14.312 -1.875 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.346 15.109 -2.770 1.00 0.00 C ATOM 3246 CD LYS A 423 -9.795 14.692 -2.515 1.00 0.00 C ATOM 3247 CE LYS A 423 -10.800 15.506 -3.357 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.907 16.899 -2.943 1.00 0.00 N ATOM 0 H LYS A 423 -8.669 11.931 -1.462 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.713 12.958 -3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.824 14.233 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.459 14.876 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -8.230 16.175 -2.577 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.094 14.945 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -9.910 13.632 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -10.026 14.818 -1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -10.500 15.468 -4.404 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -11.782 15.038 -3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -11.820 17.051 -2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -10.133 17.126 -2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -10.844 17.515 -3.778 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.654 12.813 -1.827 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.429 12.337 -1.208 1.00 0.00 C ATOM 3264 C VAL A 424 -2.541 13.529 -0.934 1.00 0.00 C ATOM 3265 O VAL A 424 -2.586 14.514 -1.691 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.661 11.309 -2.053 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.564 10.166 -2.464 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -2.074 11.909 -3.333 1.00 0.00 C ATOM 0 H VAL A 424 -4.498 13.589 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.711 11.821 -0.290 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.848 10.960 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.998 9.451 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.950 9.669 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.395 10.553 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.543 11.135 -3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.879 12.310 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.381 12.710 -3.075 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.751 13.450 0.128 1.00 0.00 N ATOM 3279 CA GLN A 425 -1.022 14.603 0.594 1.00 0.00 C ATOM 3280 C GLN A 425 0.447 14.275 0.862 1.00 0.00 C ATOM 3281 O GLN A 425 0.805 13.321 1.556 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.757 15.121 1.845 1.00 0.00 C ATOM 3283 CG GLN A 425 -1.313 16.560 2.115 1.00 0.00 C ATOM 3284 CD GLN A 425 -2.160 17.245 3.177 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -3.096 17.971 2.871 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.861 17.046 4.446 1.00 0.00 N ATOM 0 H GLN A 425 -1.604 12.601 0.675 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.997 15.382 -0.168 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.836 15.081 1.693 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.532 14.489 2.704 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -0.270 16.561 2.431 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.366 17.132 1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -1.080 16.440 4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -2.411 17.498 5.176 1.00 0.00 H new ATOM 3295 N ILE A 426 1.289 15.124 0.276 1.00 0.00 N ATOM 3296 CA ILE A 426 2.731 15.000 0.352 1.00 0.00 C ATOM 3297 C ILE A 426 3.218 16.073 1.293 1.00 0.00 C ATOM 3298 O ILE A 426 2.659 17.152 1.310 1.00 0.00 O ATOM 3299 CB ILE A 426 3.356 15.182 -1.039 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.923 13.998 -1.920 1.00 0.00 C ATOM 3301 CG2 ILE A 426 4.888 15.243 -0.964 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.357 14.180 -3.375 1.00 0.00 C ATOM 0 H ILE A 426 0.978 15.927 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 426 3.017 14.012 0.713 1.00 0.00 H new ATOM 0 HB ILE A 426 3.012 16.125 -1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.352 13.077 -1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.839 13.890 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.296 15.372 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.188 16.084 -0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.268 14.317 -0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.031 13.321 -3.962 1.00 0.00 H new ATOM 0 HD12 ILE A 426 2.907 15.087 -3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.443 14.261 -3.423 1.00 0.00 H new ATOM 3314 N ASP A 427 4.249 15.763 2.077 1.00 0.00 N ATOM 3315 CA ASP A 427 4.803 16.708 3.018 1.00 0.00 C ATOM 3316 C ASP A 427 6.346 16.666 2.971 1.00 0.00 C ATOM 3317 O ASP A 427 6.939 15.621 2.714 1.00 0.00 O ATOM 3318 CB ASP A 427 4.268 16.349 4.409 1.00 0.00 C ATOM 3319 CG ASP A 427 2.755 16.392 4.433 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.224 17.512 4.545 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.159 15.305 4.344 1.00 0.00 O ATOM 0 H ASP A 427 4.714 14.855 2.071 1.00 0.00 H new ATOM 0 HA ASP A 427 4.507 17.727 2.767 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.612 15.354 4.690 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.667 17.044 5.147 1.00 0.00 H new ATOM 3326 N PRO A 428 7.006 17.802 3.227 1.00 0.00 N ATOM 3327 CA PRO A 428 8.446 17.896 3.319 1.00 0.00 C ATOM 3328 C PRO A 428 9.026 16.935 4.341 1.00 0.00 C ATOM 3329 O PRO A 428 8.335 16.479 5.249 1.00 0.00 O ATOM 3330 CB PRO A 428 8.740 19.336 3.770 1.00 0.00 C ATOM 3331 CG PRO A 428 7.541 20.074 3.224 1.00 0.00 C ATOM 3332 CD PRO A 428 6.389 19.092 3.412 1.00 0.00 C ATOM 0 HA PRO A 428 8.895 17.642 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 428 8.814 19.419 4.854 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.676 19.712 3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 428 7.365 21.005 3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.676 20.335 2.174 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.942 19.184 4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.594 19.264 2.686 1.00 0.00 H new ATOM 3340 N TYR A 429 10.308 16.647 4.164 1.00 0.00 N ATOM 3341 CA TYR A 429 11.080 15.781 5.030 1.00 0.00 C ATOM 3342 C TYR A 429 12.345 16.520 5.476 1.00 0.00 C ATOM 3343 O TYR A 429 13.187 16.798 4.600 1.00 0.00 O ATOM 3344 CB TYR A 429 11.393 14.524 4.233 1.00 0.00 C ATOM 3345 CG TYR A 429 12.068 13.409 4.982 1.00 0.00 C ATOM 3346 CD1 TYR A 429 11.327 12.555 5.813 1.00 0.00 C ATOM 3347 CD2 TYR A 429 13.458 13.205 4.823 1.00 0.00 C ATOM 3348 CE1 TYR A 429 11.978 11.506 6.482 1.00 0.00 C ATOM 3349 CE2 TYR A 429 14.100 12.140 5.470 1.00 0.00 C ATOM 3350 CZ TYR A 429 13.360 11.292 6.319 1.00 0.00 C ATOM 3351 OH TYR A 429 13.976 10.288 6.997 1.00 0.00 O ATOM 0 H TYR A 429 10.852 17.024 3.388 1.00 0.00 H new ATOM 0 HA TYR A 429 10.538 15.504 5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 429 10.461 14.141 3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.026 14.802 3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.264 12.703 5.937 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.030 13.875 4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.411 10.855 7.130 1.00 0.00 H new ATOM 0 HE2 TYR A 429 15.156 11.970 5.319 1.00 0.00 H new ATOM 0 HH TYR A 429 14.929 10.277 6.770 1.00 0.00 H new TER 3361 TYR A 429