USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 98 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 415 MET CE :methyl 179:sc= -2.94 (180deg=-1.79) USER MOD Set 1.2: A 420 LYS NZ :NH3+ -133:sc= -1.18 (180deg=0) USER MOD Set 2.1: A 311 MET CE :methyl -155:sc= -0.191 (180deg=-1.16) USER MOD Set 2.2: A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 394 SER OG : rot 114:sc= 0.0118 USER MOD Set 3.2: A 396 THR OG1 : rot 180:sc= 0.791 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 THR OG1 : rot -120:sc= -0.498 USER MOD Single : A 317 THR OG1 : rot 180:sc= -1.41! USER MOD Single : A 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= -0.0925 K(o=-0.092,f=-0.75) USER MOD Single : A 328 MET CE :methyl -144:sc= -6.89! (180deg=-8.64!) USER MOD Single : A 329 ASN : amide:sc= -0.0096 K(o=-0.0096,f=-2.2!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl 149:sc= -0.208 (180deg=-1.01) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -153:sc= -0.242 (180deg=-1.25) USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= -1.48 K(o=-1.5,f=-4.5!) USER MOD Single : A 354 MET CE :methyl 152:sc= -0.168 (180deg=-0.937) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 357 THR OG1 : rot -45:sc= 0.0108 USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl 166:sc= 0 (180deg=-0.105) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ -167:sc= 0.795 (180deg=0.595) USER MOD Single : A 368 MET CE :methyl 163:sc= -0.0693 (180deg=-0.441) USER MOD Single : A 370 SER OG : rot 7:sc= 0.28 USER MOD Single : A 371 MET CE :methyl -133:sc= -0.249 (180deg=-2.55!) USER MOD Single : A 372 THR OG1 : rot 90:sc= 0.304 USER MOD Single : A 378 ASN : amide:sc= -8.32! C(o=-8.3!,f=-14!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0.0153 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 69:sc= 1.21 USER MOD Single : A 399 GLN : amide:sc=-0.00474 K(o=-0.0047,f=-0.73) USER MOD Single : A 402 LYS NZ :NH3+ -108:sc= -1.94! (180deg=-2.11!) USER MOD Single : A 406 ASN : amide:sc= -1.72! C(o=-1.7!,f=-7.9!) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0228 USER MOD Single : A 411 MET CE :methyl 150:sc= -0.141 (180deg=-0.992) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.0413 K(o=-0.041,f=-1.7!) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 MET CE :methyl 135:sc= -0.211 (180deg=-1.46!) USER MOD Single : A 421 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.7!) USER MOD Single : A 422 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.406) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -20.145 -10.986 12.438 1.00 0.00 N ATOM 2 CA MET A 311 -19.541 -10.508 11.161 1.00 0.00 C ATOM 3 C MET A 311 -20.071 -9.116 10.811 1.00 0.00 C ATOM 4 O MET A 311 -20.994 -8.971 10.033 1.00 0.00 O ATOM 5 CB MET A 311 -19.983 -11.527 10.111 1.00 0.00 C ATOM 6 CG MET A 311 -19.292 -11.224 8.781 1.00 0.00 C ATOM 7 SD MET A 311 -19.986 -12.283 7.488 1.00 0.00 S ATOM 8 CE MET A 311 -19.420 -13.865 8.160 1.00 0.00 C ATOM 0 HA MET A 311 -18.456 -10.427 11.223 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.734 -12.536 10.441 1.00 0.00 H new ATOM 0 HB3 MET A 311 -21.065 -11.491 9.987 1.00 0.00 H new ATOM 0 HG2 MET A 311 -19.428 -10.175 8.519 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.219 -11.394 8.869 1.00 0.00 H new ATOM 0 HE1 MET A 311 -19.335 -14.593 7.353 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.447 -13.732 8.633 1.00 0.00 H new ATOM 0 HE3 MET A 311 -20.137 -14.224 8.899 1.00 0.00 H new ATOM 9 N GLU A 312 -19.497 -8.089 11.375 1.00 0.00 N ATOM 10 CA GLU A 312 -19.973 -6.710 11.066 1.00 0.00 C ATOM 11 C GLU A 312 -19.806 -6.426 9.571 1.00 0.00 C ATOM 12 O GLU A 312 -20.631 -5.780 8.958 1.00 0.00 O ATOM 13 CB GLU A 312 -19.075 -5.787 11.892 1.00 0.00 C ATOM 14 CG GLU A 312 -19.319 -6.034 13.382 1.00 0.00 C ATOM 15 CD GLU A 312 -20.773 -5.699 13.728 1.00 0.00 C ATOM 16 OE1 GLU A 312 -21.410 -5.024 12.936 1.00 0.00 O ATOM 17 OE2 GLU A 312 -21.224 -6.125 14.778 1.00 0.00 O ATOM 0 H GLU A 312 -18.721 -8.144 12.035 1.00 0.00 H new ATOM 0 HA GLU A 312 -21.027 -6.569 11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -18.028 -5.969 11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -19.283 -4.745 11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -19.107 -7.074 13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -18.643 -5.421 13.978 1.00 0.00 H new ATOM 18 N LYS A 313 -18.748 -6.917 8.986 1.00 0.00 N ATOM 19 CA LYS A 313 -18.511 -6.696 7.527 1.00 0.00 C ATOM 20 C LYS A 313 -18.622 -5.214 7.170 1.00 0.00 C ATOM 21 O LYS A 313 -19.698 -4.663 7.056 1.00 0.00 O ATOM 22 CB LYS A 313 -19.589 -7.514 6.816 1.00 0.00 C ATOM 23 CG LYS A 313 -19.386 -7.433 5.302 1.00 0.00 C ATOM 24 CD LYS A 313 -20.505 -8.202 4.598 1.00 0.00 C ATOM 25 CE LYS A 313 -20.235 -8.237 3.092 1.00 0.00 C ATOM 26 NZ LYS A 313 -21.262 -9.164 2.539 1.00 0.00 N ATOM 0 H LYS A 313 -18.030 -7.467 9.459 1.00 0.00 H new ATOM 0 HA LYS A 313 -17.508 -7.003 7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -19.545 -8.553 7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -20.577 -7.138 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -19.386 -6.392 4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -18.416 -7.851 5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -20.565 -9.217 4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -21.466 -7.727 4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -20.322 -7.244 2.652 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -19.227 -8.593 2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -21.142 -9.240 1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -21.150 -10.103 2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -22.212 -8.796 2.750 1.00 0.00 H new ATOM 27 N GLY A 314 -17.504 -4.568 6.982 1.00 0.00 N ATOM 28 CA GLY A 314 -17.528 -3.126 6.626 1.00 0.00 C ATOM 29 C GLY A 314 -17.008 -2.301 7.802 1.00 0.00 C ATOM 30 O GLY A 314 -15.820 -2.199 8.021 1.00 0.00 O ATOM 0 H GLY A 314 -16.574 -4.980 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -16.913 -2.948 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -18.543 -2.820 6.374 1.00 0.00 H new ATOM 31 N THR A 315 -17.896 -1.717 8.559 1.00 0.00 N ATOM 32 CA THR A 315 -17.479 -0.884 9.730 1.00 0.00 C ATOM 33 C THR A 315 -16.308 0.047 9.345 1.00 0.00 C ATOM 34 O THR A 315 -16.484 0.980 8.588 1.00 0.00 O ATOM 35 CB THR A 315 -17.079 -1.899 10.808 1.00 0.00 C ATOM 36 OG1 THR A 315 -18.157 -2.795 11.036 1.00 0.00 O ATOM 37 CG2 THR A 315 -16.746 -1.161 12.107 1.00 0.00 C ATOM 0 H THR A 315 -18.904 -1.780 8.417 1.00 0.00 H new ATOM 0 HA THR A 315 -18.272 -0.224 10.082 1.00 0.00 H new ATOM 0 HB THR A 315 -16.205 -2.458 10.474 1.00 0.00 H new ATOM 0 HG1 THR A 315 -18.439 -2.736 11.973 1.00 0.00 H new ATOM 0 HG21 THR A 315 -16.462 -1.883 12.873 1.00 0.00 H new ATOM 0 HG22 THR A 315 -15.919 -0.472 11.933 1.00 0.00 H new ATOM 0 HG23 THR A 315 -17.620 -0.602 12.442 1.00 0.00 H new ATOM 41 N PHE A 316 -15.123 -0.192 9.847 1.00 0.00 N ATOM 42 CA PHE A 316 -13.968 0.688 9.491 1.00 0.00 C ATOM 43 C PHE A 316 -13.493 0.404 8.062 1.00 0.00 C ATOM 44 O PHE A 316 -12.795 1.197 7.461 1.00 0.00 O ATOM 45 CB PHE A 316 -12.874 0.341 10.501 1.00 0.00 C ATOM 46 CG PHE A 316 -13.304 0.786 11.877 1.00 0.00 C ATOM 47 CD1 PHE A 316 -13.207 2.136 12.237 1.00 0.00 C ATOM 48 CD2 PHE A 316 -13.803 -0.147 12.793 1.00 0.00 C ATOM 49 CE1 PHE A 316 -13.608 2.552 13.512 1.00 0.00 C ATOM 50 CE2 PHE A 316 -14.203 0.267 14.068 1.00 0.00 C ATOM 51 CZ PHE A 316 -14.106 1.618 14.428 1.00 0.00 C ATOM 0 H PHE A 316 -14.905 -0.956 10.486 1.00 0.00 H new ATOM 0 HA PHE A 316 -14.235 1.744 9.527 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -12.686 -0.733 10.496 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -11.940 0.829 10.224 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.823 2.857 11.530 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -13.879 -1.188 12.515 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -13.533 3.593 13.789 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -14.586 -0.454 14.775 1.00 0.00 H new ATOM 0 HZ PHE A 316 -14.415 1.938 15.412 1.00 0.00 H new ATOM 52 N THR A 317 -13.860 -0.728 7.521 1.00 0.00 N ATOM 53 CA THR A 317 -13.434 -1.096 6.132 1.00 0.00 C ATOM 54 C THR A 317 -11.943 -0.800 5.922 1.00 0.00 C ATOM 55 O THR A 317 -11.096 -1.595 6.279 1.00 0.00 O ATOM 56 CB THR A 317 -14.309 -0.271 5.178 1.00 0.00 C ATOM 57 OG1 THR A 317 -14.739 0.925 5.814 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.528 -1.096 4.764 1.00 0.00 C ATOM 0 H THR A 317 -14.444 -1.423 7.986 1.00 0.00 H new ATOM 0 HA THR A 317 -13.562 -2.163 5.948 1.00 0.00 H new ATOM 0 HB THR A 317 -13.724 -0.011 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 317 -15.295 1.443 5.195 1.00 0.00 H new ATOM 0 HG21 THR A 317 -16.150 -0.511 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.198 -2.005 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 317 -16.106 -1.361 5.649 1.00 0.00 H new ATOM 62 N LEU A 318 -11.606 0.320 5.342 1.00 0.00 N ATOM 63 CA LEU A 318 -10.161 0.620 5.119 1.00 0.00 C ATOM 64 C LEU A 318 -9.839 2.111 5.326 1.00 0.00 C ATOM 65 O LEU A 318 -8.686 2.489 5.394 1.00 0.00 O ATOM 66 CB LEU A 318 -9.888 0.203 3.673 1.00 0.00 C ATOM 67 CG LEU A 318 -9.860 -1.327 3.583 1.00 0.00 C ATOM 68 CD1 LEU A 318 -11.268 -1.849 3.285 1.00 0.00 C ATOM 69 CD2 LEU A 318 -8.909 -1.758 2.463 1.00 0.00 C ATOM 0 H LEU A 318 -12.259 1.033 5.016 1.00 0.00 H new ATOM 0 HA LEU A 318 -9.534 0.086 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.660 0.603 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.937 0.616 3.337 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.514 -1.738 4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -11.247 -2.937 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.945 -1.545 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -11.616 -1.437 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -8.890 -2.846 2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -9.253 -1.346 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.906 -1.389 2.676 1.00 0.00 H new ATOM 70 N LYS A 319 -10.828 2.967 5.429 1.00 0.00 N ATOM 71 CA LYS A 319 -10.525 4.417 5.630 1.00 0.00 C ATOM 72 C LYS A 319 -9.800 4.625 6.971 1.00 0.00 C ATOM 73 O LYS A 319 -9.194 5.650 7.207 1.00 0.00 O ATOM 74 CB LYS A 319 -11.874 5.137 5.604 1.00 0.00 C ATOM 75 CG LYS A 319 -11.641 6.649 5.589 1.00 0.00 C ATOM 76 CD LYS A 319 -12.986 7.375 5.633 1.00 0.00 C ATOM 77 CE LYS A 319 -12.765 8.877 5.433 1.00 0.00 C ATOM 78 NZ LYS A 319 -13.144 9.500 6.732 1.00 0.00 N ATOM 0 H LYS A 319 -11.818 2.728 5.383 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.865 4.808 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.442 4.837 4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.465 4.857 6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -11.030 6.942 6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -11.092 6.934 4.692 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -13.646 6.988 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -13.478 7.193 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -11.727 9.093 5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -13.378 9.261 4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -13.019 10.531 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -14.139 9.284 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -12.539 9.121 7.488 1.00 0.00 H new ATOM 79 N ASP A 320 -9.827 3.639 7.829 1.00 0.00 N ATOM 80 CA ASP A 320 -9.108 3.744 9.132 1.00 0.00 C ATOM 81 C ASP A 320 -7.595 3.606 8.896 1.00 0.00 C ATOM 82 O ASP A 320 -6.788 3.931 9.745 1.00 0.00 O ATOM 83 CB ASP A 320 -9.633 2.579 9.973 1.00 0.00 C ATOM 84 CG ASP A 320 -9.076 2.680 11.394 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.656 3.404 12.187 1.00 0.00 O ATOM 86 OD2 ASP A 320 -8.078 2.033 11.666 1.00 0.00 O ATOM 0 H ASP A 320 -10.321 2.759 7.681 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.273 4.701 9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.723 2.596 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.339 1.631 9.523 1.00 0.00 H new ATOM 87 N ILE A 321 -7.214 3.140 7.733 1.00 0.00 N ATOM 88 CA ILE A 321 -5.763 2.994 7.415 1.00 0.00 C ATOM 89 C ILE A 321 -5.144 4.366 7.137 1.00 0.00 C ATOM 90 O ILE A 321 -4.002 4.623 7.466 1.00 0.00 O ATOM 91 CB ILE A 321 -5.714 2.125 6.157 1.00 0.00 C ATOM 92 CG1 ILE A 321 -6.457 0.807 6.406 1.00 0.00 C ATOM 93 CG2 ILE A 321 -4.258 1.824 5.798 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.888 0.112 7.646 1.00 0.00 C ATOM 0 H ILE A 321 -7.849 2.854 6.988 1.00 0.00 H new ATOM 0 HA ILE A 321 -5.205 2.550 8.239 1.00 0.00 H new ATOM 0 HB ILE A 321 -6.191 2.660 5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -7.521 1.000 6.543 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -6.360 0.156 5.537 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -4.225 1.205 4.902 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.728 2.758 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.782 1.294 6.623 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -6.421 -0.823 7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -4.829 -0.097 7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -6.008 0.761 8.514 1.00 0.00 H new ATOM 100 N TYR A 322 -5.888 5.245 6.518 1.00 0.00 N ATOM 101 CA TYR A 322 -5.344 6.597 6.202 1.00 0.00 C ATOM 102 C TYR A 322 -4.898 7.317 7.476 1.00 0.00 C ATOM 103 O TYR A 322 -3.800 7.830 7.556 1.00 0.00 O ATOM 104 CB TYR A 322 -6.508 7.341 5.546 1.00 0.00 C ATOM 105 CG TYR A 322 -6.080 8.745 5.202 1.00 0.00 C ATOM 106 CD1 TYR A 322 -4.947 8.960 4.407 1.00 0.00 C ATOM 107 CD2 TYR A 322 -6.819 9.835 5.676 1.00 0.00 C ATOM 108 CE1 TYR A 322 -4.554 10.265 4.089 1.00 0.00 C ATOM 109 CE2 TYR A 322 -6.426 11.140 5.358 1.00 0.00 C ATOM 110 CZ TYR A 322 -5.293 11.355 4.564 1.00 0.00 C ATOM 111 OH TYR A 322 -4.907 12.643 4.249 1.00 0.00 O ATOM 0 H TYR A 322 -6.849 5.084 6.218 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.468 6.544 5.556 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -6.827 6.816 4.646 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.364 7.366 6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.377 8.119 4.040 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -7.693 9.669 6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -3.680 10.431 3.477 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -6.996 11.981 5.725 1.00 0.00 H new ATOM 0 HH TYR A 322 -5.529 13.280 4.658 1.00 0.00 H new ATOM 112 N LYS A 323 -5.734 7.359 8.478 1.00 0.00 N ATOM 113 CA LYS A 323 -5.337 8.047 9.738 1.00 0.00 C ATOM 114 C LYS A 323 -4.113 7.360 10.341 1.00 0.00 C ATOM 115 O LYS A 323 -3.220 7.998 10.863 1.00 0.00 O ATOM 116 CB LYS A 323 -6.544 7.908 10.667 1.00 0.00 C ATOM 117 CG LYS A 323 -6.327 8.761 11.919 1.00 0.00 C ATOM 118 CD LYS A 323 -7.391 8.414 12.962 1.00 0.00 C ATOM 119 CE LYS A 323 -8.762 8.887 12.469 1.00 0.00 C ATOM 120 NZ LYS A 323 -9.523 9.212 13.707 1.00 0.00 N ATOM 0 H LYS A 323 -6.668 6.950 8.479 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.072 9.092 9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.451 8.224 10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.683 6.863 10.946 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -5.332 8.583 12.326 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -6.383 9.820 11.665 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -7.407 7.338 13.137 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -7.151 8.888 13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.670 9.759 11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -9.263 8.111 11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -10.475 9.544 13.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -9.600 8.361 14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -9.026 9.958 14.234 1.00 0.00 H new ATOM 121 N GLN A 324 -4.068 6.059 10.274 1.00 0.00 N ATOM 122 CA GLN A 324 -2.910 5.322 10.842 1.00 0.00 C ATOM 123 C GLN A 324 -1.620 5.702 10.111 1.00 0.00 C ATOM 124 O GLN A 324 -0.594 5.922 10.722 1.00 0.00 O ATOM 125 CB GLN A 324 -3.239 3.846 10.617 1.00 0.00 C ATOM 126 CG GLN A 324 -2.210 2.976 11.337 1.00 0.00 C ATOM 127 CD GLN A 324 -2.447 3.052 12.846 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.573 2.985 13.300 1.00 0.00 O ATOM 129 NE2 GLN A 324 -1.428 3.189 13.649 1.00 0.00 N ATOM 0 H GLN A 324 -4.787 5.474 9.848 1.00 0.00 H new ATOM 0 HA GLN A 324 -2.751 5.553 11.895 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -4.240 3.625 10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -3.238 3.621 9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -2.289 1.943 10.997 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -1.201 3.314 11.099 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -0.483 3.245 13.269 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -1.576 3.240 14.657 1.00 0.00 H new ATOM 130 N ILE A 325 -1.660 5.793 8.808 1.00 0.00 N ATOM 131 CA ILE A 325 -0.424 6.171 8.063 1.00 0.00 C ATOM 132 C ILE A 325 -0.273 7.696 8.013 1.00 0.00 C ATOM 133 O ILE A 325 0.796 8.213 7.762 1.00 0.00 O ATOM 134 CB ILE A 325 -0.583 5.578 6.661 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.834 4.071 6.764 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.690 5.826 5.853 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.316 3.408 7.527 1.00 0.00 C ATOM 0 H ILE A 325 -2.485 5.624 8.233 1.00 0.00 H new ATOM 0 HA ILE A 325 0.475 5.790 8.547 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.429 6.053 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -1.778 3.884 7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.920 3.638 5.767 1.00 0.00 H new ATOM 0 HG21 ILE A 325 0.576 5.403 4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.868 6.898 5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.536 5.353 6.352 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.135 2.336 7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 325 1.253 3.583 6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.381 3.833 8.529 1.00 0.00 H new ATOM 143 N GLU A 326 -1.332 8.418 8.255 1.00 0.00 N ATOM 144 CA GLU A 326 -1.255 9.907 8.227 1.00 0.00 C ATOM 145 C GLU A 326 -0.090 10.416 9.084 1.00 0.00 C ATOM 146 O GLU A 326 0.507 11.434 8.795 1.00 0.00 O ATOM 147 CB GLU A 326 -2.587 10.376 8.806 1.00 0.00 C ATOM 148 CG GLU A 326 -2.688 11.900 8.695 1.00 0.00 C ATOM 149 CD GLU A 326 -3.967 12.386 9.383 1.00 0.00 C ATOM 150 OE1 GLU A 326 -4.665 11.563 9.954 1.00 0.00 O ATOM 151 OE2 GLU A 326 -4.227 13.578 9.330 1.00 0.00 O ATOM 0 H GLU A 326 -2.254 8.039 8.472 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.082 10.285 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.413 9.907 8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -2.669 10.071 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -1.817 12.366 9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -2.692 12.198 7.647 1.00 0.00 H new ATOM 152 N ALA A 327 0.217 9.733 10.153 1.00 0.00 N ATOM 153 CA ALA A 327 1.320 10.195 11.046 1.00 0.00 C ATOM 154 C ALA A 327 2.617 10.423 10.260 1.00 0.00 C ATOM 155 O ALA A 327 3.155 11.511 10.251 1.00 0.00 O ATOM 156 CB ALA A 327 1.504 9.064 12.059 1.00 0.00 C ATOM 0 H ALA A 327 -0.248 8.874 10.448 1.00 0.00 H new ATOM 0 HA ALA A 327 1.080 11.147 11.520 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.301 9.325 12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.575 8.914 12.610 1.00 0.00 H new ATOM 0 HB3 ALA A 327 1.767 8.145 11.535 1.00 0.00 H new ATOM 157 N MET A 328 3.122 9.409 9.608 1.00 0.00 N ATOM 158 CA MET A 328 4.392 9.570 8.834 1.00 0.00 C ATOM 159 C MET A 328 5.494 10.140 9.738 1.00 0.00 C ATOM 160 O MET A 328 5.248 10.539 10.858 1.00 0.00 O ATOM 161 CB MET A 328 4.067 10.562 7.716 1.00 0.00 C ATOM 162 CG MET A 328 2.987 9.980 6.804 1.00 0.00 C ATOM 163 SD MET A 328 2.797 11.047 5.355 1.00 0.00 S ATOM 164 CE MET A 328 2.540 12.594 6.258 1.00 0.00 C ATOM 0 H MET A 328 2.711 8.476 9.577 1.00 0.00 H new ATOM 0 HA MET A 328 4.751 8.618 8.442 1.00 0.00 H new ATOM 0 HB2 MET A 328 3.726 11.505 8.142 1.00 0.00 H new ATOM 0 HB3 MET A 328 4.965 10.780 7.138 1.00 0.00 H new ATOM 0 HG2 MET A 328 3.260 8.971 6.495 1.00 0.00 H new ATOM 0 HG3 MET A 328 2.042 9.904 7.342 1.00 0.00 H new ATOM 0 HE1 MET A 328 1.819 13.212 5.723 1.00 0.00 H new ATOM 0 HE2 MET A 328 2.160 12.374 7.256 1.00 0.00 H new ATOM 0 HE3 MET A 328 3.486 13.129 6.340 1.00 0.00 H new ATOM 165 N ASN A 329 6.707 10.185 9.261 1.00 0.00 N ATOM 166 CA ASN A 329 7.810 10.739 10.098 1.00 0.00 C ATOM 167 C ASN A 329 8.057 12.206 9.731 1.00 0.00 C ATOM 168 O ASN A 329 7.813 13.101 10.516 1.00 0.00 O ATOM 169 CB ASN A 329 9.032 9.878 9.772 1.00 0.00 C ATOM 170 CG ASN A 329 10.083 10.051 10.870 1.00 0.00 C ATOM 171 OD1 ASN A 329 9.924 10.866 11.757 1.00 0.00 O ATOM 172 ND2 ASN A 329 11.157 9.310 10.849 1.00 0.00 N ATOM 0 H ASN A 329 6.982 9.864 8.333 1.00 0.00 H new ATOM 0 HA ASN A 329 7.579 10.715 11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 329 8.742 8.830 9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 329 9.447 10.167 8.807 1.00 0.00 H new ATOM 0 HD21 ASN A 329 11.863 9.415 11.577 1.00 0.00 H new ATOM 0 HD22 ASN A 329 11.290 8.626 10.104 1.00 0.00 H new ATOM 173 N LYS A 330 8.529 12.457 8.538 1.00 0.00 N ATOM 174 CA LYS A 330 8.783 13.864 8.108 1.00 0.00 C ATOM 175 C LYS A 330 9.630 14.607 9.145 1.00 0.00 C ATOM 176 O LYS A 330 9.128 15.095 10.140 1.00 0.00 O ATOM 177 CB LYS A 330 7.399 14.499 7.991 1.00 0.00 C ATOM 178 CG LYS A 330 7.533 15.909 7.415 1.00 0.00 C ATOM 179 CD LYS A 330 6.156 16.571 7.356 1.00 0.00 C ATOM 180 CE LYS A 330 6.273 17.931 6.665 1.00 0.00 C ATOM 181 NZ LYS A 330 5.659 18.900 7.614 1.00 0.00 N ATOM 0 H LYS A 330 8.750 11.746 7.841 1.00 0.00 H new ATOM 0 HA LYS A 330 9.336 13.908 7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 330 6.761 13.891 7.349 1.00 0.00 H new ATOM 0 HB3 LYS A 330 6.921 14.538 8.970 1.00 0.00 H new ATOM 0 HG2 LYS A 330 8.207 16.503 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 330 7.970 15.865 6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 330 5.458 15.934 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 330 5.757 16.696 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 330 7.314 18.183 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 330 5.753 17.933 5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 5.702 19.857 7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 4.666 18.639 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 6.179 18.881 8.514 1.00 0.00 H new ATOM 182 N MET A 331 10.912 14.706 8.915 1.00 0.00 N ATOM 183 CA MET A 331 11.793 15.424 9.879 1.00 0.00 C ATOM 184 C MET A 331 12.010 16.867 9.421 1.00 0.00 C ATOM 185 O MET A 331 12.176 17.138 8.248 1.00 0.00 O ATOM 186 CB MET A 331 13.114 14.654 9.857 1.00 0.00 C ATOM 187 CG MET A 331 12.902 13.256 10.436 1.00 0.00 C ATOM 188 SD MET A 331 14.499 12.417 10.582 1.00 0.00 S ATOM 189 CE MET A 331 15.131 13.374 11.981 1.00 0.00 C ATOM 0 H MET A 331 11.387 14.320 8.099 1.00 0.00 H new ATOM 0 HA MET A 331 11.361 15.468 10.879 1.00 0.00 H new ATOM 0 HB2 MET A 331 13.488 14.583 8.836 1.00 0.00 H new ATOM 0 HB3 MET A 331 13.868 15.188 10.436 1.00 0.00 H new ATOM 0 HG2 MET A 331 12.424 13.324 11.413 1.00 0.00 H new ATOM 0 HG3 MET A 331 12.234 12.682 9.794 1.00 0.00 H new ATOM 0 HE1 MET A 331 15.789 12.747 12.583 1.00 0.00 H new ATOM 0 HE2 MET A 331 15.689 14.234 11.611 1.00 0.00 H new ATOM 0 HE3 MET A 331 14.297 13.718 12.593 1.00 0.00 H new ATOM 190 N GLY A 332 12.012 17.797 10.335 1.00 0.00 N ATOM 191 CA GLY A 332 12.221 19.221 9.949 1.00 0.00 C ATOM 192 C GLY A 332 11.515 20.130 10.962 1.00 0.00 C ATOM 193 O GLY A 332 10.393 19.864 11.346 1.00 0.00 O ATOM 0 H GLY A 332 11.878 17.633 11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 332 13.286 19.449 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 332 11.829 19.400 8.948 1.00 0.00 H new ATOM 194 N PRO A 333 12.191 21.178 11.370 1.00 0.00 N ATOM 195 CA PRO A 333 11.597 22.117 12.349 1.00 0.00 C ATOM 196 C PRO A 333 10.551 23.013 11.673 1.00 0.00 C ATOM 197 O PRO A 333 9.372 22.722 11.690 1.00 0.00 O ATOM 198 CB PRO A 333 12.794 22.928 12.841 1.00 0.00 C ATOM 199 CG PRO A 333 13.810 22.849 11.743 1.00 0.00 C ATOM 200 CD PRO A 333 13.546 21.582 10.967 1.00 0.00 C ATOM 0 HA PRO A 333 11.072 21.615 13.162 1.00 0.00 H new ATOM 0 HB2 PRO A 333 12.512 23.962 13.041 1.00 0.00 H new ATOM 0 HB3 PRO A 333 13.189 22.520 13.771 1.00 0.00 H new ATOM 0 HG2 PRO A 333 13.737 23.719 11.091 1.00 0.00 H new ATOM 0 HG3 PRO A 333 14.819 22.842 12.155 1.00 0.00 H new ATOM 0 HD2 PRO A 333 13.605 21.755 9.892 1.00 0.00 H new ATOM 0 HD3 PRO A 333 14.278 20.810 11.206 1.00 0.00 H new ATOM 201 N VAL A 334 10.968 24.099 11.077 1.00 0.00 N ATOM 202 CA VAL A 334 9.990 25.001 10.403 1.00 0.00 C ATOM 203 C VAL A 334 10.529 25.427 9.036 1.00 0.00 C ATOM 204 O VAL A 334 9.851 25.331 8.032 1.00 0.00 O ATOM 205 CB VAL A 334 9.864 26.211 11.328 1.00 0.00 C ATOM 206 CG1 VAL A 334 8.944 27.250 10.683 1.00 0.00 C ATOM 207 CG2 VAL A 334 9.273 25.771 12.669 1.00 0.00 C ATOM 0 H VAL A 334 11.942 24.399 11.028 1.00 0.00 H new ATOM 0 HA VAL A 334 9.028 24.517 10.233 1.00 0.00 H new ATOM 0 HB VAL A 334 10.849 26.647 11.492 1.00 0.00 H new ATOM 0 HG11 VAL A 334 8.853 28.114 11.341 1.00 0.00 H new ATOM 0 HG12 VAL A 334 9.364 27.565 9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 334 7.959 26.813 10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 334 9.184 26.635 13.328 1.00 0.00 H new ATOM 0 HG22 VAL A 334 8.287 25.335 12.507 1.00 0.00 H new ATOM 0 HG23 VAL A 334 9.927 25.030 13.129 1.00 0.00 H new ATOM 214 N ARG A 335 11.745 25.899 8.992 1.00 0.00 N ATOM 215 CA ARG A 335 12.328 26.333 7.693 1.00 0.00 C ATOM 216 C ARG A 335 13.618 25.557 7.410 1.00 0.00 C ATOM 217 O ARG A 335 14.377 25.248 8.306 1.00 0.00 O ATOM 218 CB ARG A 335 12.634 27.823 7.872 1.00 0.00 C ATOM 219 CG ARG A 335 11.338 28.590 8.148 1.00 0.00 C ATOM 220 CD ARG A 335 11.636 30.091 8.192 1.00 0.00 C ATOM 221 NE ARG A 335 10.386 30.721 8.700 1.00 0.00 N ATOM 222 CZ ARG A 335 10.451 31.693 9.568 1.00 0.00 C ATOM 223 NH1 ARG A 335 10.539 32.930 9.156 1.00 0.00 N ATOM 224 NH2 ARG A 335 10.431 31.431 10.847 1.00 0.00 N ATOM 0 H ARG A 335 12.359 26.002 9.800 1.00 0.00 H new ATOM 0 HA ARG A 335 11.653 26.152 6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 335 13.333 27.963 8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 335 13.115 28.215 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.603 28.376 7.372 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.905 28.266 9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.480 30.306 8.847 1.00 0.00 H new ATOM 0 HD3 ARG A 335 11.895 30.470 7.204 1.00 0.00 H new ATOM 0 HE ARG A 335 9.479 30.393 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 335 10.557 33.135 8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 335 10.590 33.691 9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 335 10.365 30.465 11.169 1.00 0.00 H new ATOM 0 HH22 ARG A 335 10.482 32.192 11.524 1.00 0.00 H new ATOM 225 N LYS A 336 13.875 25.243 6.169 1.00 0.00 N ATOM 226 CA LYS A 336 15.119 24.493 5.831 1.00 0.00 C ATOM 227 C LYS A 336 15.313 24.449 4.313 1.00 0.00 C ATOM 228 O LYS A 336 14.537 23.857 3.591 1.00 0.00 O ATOM 229 CB LYS A 336 14.912 23.087 6.414 1.00 0.00 C ATOM 230 CG LYS A 336 13.766 22.370 5.692 1.00 0.00 C ATOM 231 CD LYS A 336 13.417 21.083 6.443 1.00 0.00 C ATOM 232 CE LYS A 336 12.453 20.243 5.600 1.00 0.00 C ATOM 233 NZ LYS A 336 13.318 19.258 4.892 1.00 0.00 N ATOM 0 H LYS A 336 13.278 25.473 5.375 1.00 0.00 H new ATOM 0 HA LYS A 336 16.014 24.962 6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 336 15.830 22.508 6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 336 14.691 23.157 7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 336 12.893 23.020 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 336 14.056 22.139 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 336 14.323 20.515 6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 336 12.962 21.323 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 336 11.715 19.742 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 336 11.902 20.864 4.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 12.728 18.645 4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 14.006 19.764 4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 13.824 18.676 5.590 1.00 0.00 H new ATOM 234 N ILE A 337 16.341 25.080 3.818 1.00 0.00 N ATOM 235 CA ILE A 337 16.575 25.070 2.345 1.00 0.00 C ATOM 236 C ILE A 337 18.030 24.707 2.038 1.00 0.00 C ATOM 237 O ILE A 337 18.944 25.426 2.393 1.00 0.00 O ATOM 238 CB ILE A 337 16.260 26.495 1.880 1.00 0.00 C ATOM 239 CG1 ILE A 337 16.390 26.571 0.357 1.00 0.00 C ATOM 240 CG2 ILE A 337 17.241 27.481 2.521 1.00 0.00 C ATOM 241 CD1 ILE A 337 15.269 25.757 -0.291 1.00 0.00 C ATOM 0 H ILE A 337 17.027 25.600 4.366 1.00 0.00 H new ATOM 0 HA ILE A 337 15.955 24.332 1.835 1.00 0.00 H new ATOM 0 HB ILE A 337 15.244 26.753 2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 337 16.337 27.609 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 337 17.361 26.186 0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 337 17.011 28.492 2.186 1.00 0.00 H new ATOM 0 HG22 ILE A 337 17.152 27.429 3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 337 18.259 27.224 2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 337 15.361 25.811 -1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 337 15.343 24.717 0.029 1.00 0.00 H new ATOM 0 HD13 ILE A 337 14.303 26.162 0.012 1.00 0.00 H new ATOM 247 N PHE A 338 18.242 23.602 1.363 1.00 0.00 N ATOM 248 CA PHE A 338 19.631 23.163 0.997 1.00 0.00 C ATOM 249 C PHE A 338 20.630 23.445 2.133 1.00 0.00 C ATOM 250 O PHE A 338 21.542 24.234 1.987 1.00 0.00 O ATOM 251 CB PHE A 338 19.981 23.985 -0.245 1.00 0.00 C ATOM 252 CG PHE A 338 21.232 23.434 -0.885 1.00 0.00 C ATOM 253 CD1 PHE A 338 21.160 22.285 -1.682 1.00 0.00 C ATOM 254 CD2 PHE A 338 22.462 24.069 -0.682 1.00 0.00 C ATOM 255 CE1 PHE A 338 22.319 21.771 -2.276 1.00 0.00 C ATOM 256 CE2 PHE A 338 23.622 23.555 -1.277 1.00 0.00 C ATOM 257 CZ PHE A 338 23.550 22.407 -2.073 1.00 0.00 C ATOM 0 H PHE A 338 17.502 22.976 1.045 1.00 0.00 H new ATOM 0 HA PHE A 338 19.681 22.089 0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 338 19.155 23.957 -0.956 1.00 0.00 H new ATOM 0 HB3 PHE A 338 20.131 25.029 0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 338 20.210 21.795 -1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 338 22.517 24.955 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 338 22.264 20.885 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 338 24.572 24.045 -1.121 1.00 0.00 H new ATOM 0 HZ PHE A 338 24.444 22.011 -2.531 1.00 0.00 H new ATOM 258 N GLU A 339 20.463 22.808 3.261 1.00 0.00 N ATOM 259 CA GLU A 339 21.403 23.047 4.397 1.00 0.00 C ATOM 260 C GLU A 339 22.382 21.877 4.533 1.00 0.00 C ATOM 261 O GLU A 339 22.273 21.064 5.429 1.00 0.00 O ATOM 262 CB GLU A 339 20.510 23.148 5.636 1.00 0.00 C ATOM 263 CG GLU A 339 19.587 24.361 5.499 1.00 0.00 C ATOM 264 CD GLU A 339 18.730 24.503 6.761 1.00 0.00 C ATOM 265 OE1 GLU A 339 18.735 23.587 7.567 1.00 0.00 O ATOM 266 OE2 GLU A 339 18.082 25.529 6.898 1.00 0.00 O ATOM 0 H GLU A 339 19.719 22.135 3.446 1.00 0.00 H new ATOM 0 HA GLU A 339 22.003 23.945 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 339 19.920 22.239 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 339 21.122 23.242 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 339 20.178 25.264 5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 339 18.947 24.246 4.624 1.00 0.00 H new ATOM 267 N MET A 340 23.340 21.788 3.650 1.00 0.00 N ATOM 268 CA MET A 340 24.329 20.674 3.727 1.00 0.00 C ATOM 269 C MET A 340 25.093 20.726 5.054 1.00 0.00 C ATOM 270 O MET A 340 25.495 19.712 5.589 1.00 0.00 O ATOM 271 CB MET A 340 25.278 20.906 2.552 1.00 0.00 C ATOM 272 CG MET A 340 26.222 19.710 2.414 1.00 0.00 C ATOM 273 SD MET A 340 27.471 20.066 1.153 1.00 0.00 S ATOM 274 CE MET A 340 26.342 20.191 -0.257 1.00 0.00 C ATOM 0 H MET A 340 23.481 22.439 2.878 1.00 0.00 H new ATOM 0 HA MET A 340 23.850 19.696 3.679 1.00 0.00 H new ATOM 0 HB2 MET A 340 24.709 21.041 1.632 1.00 0.00 H new ATOM 0 HB3 MET A 340 25.852 21.819 2.709 1.00 0.00 H new ATOM 0 HG2 MET A 340 26.704 19.502 3.369 1.00 0.00 H new ATOM 0 HG3 MET A 340 25.658 18.818 2.140 1.00 0.00 H new ATOM 0 HE1 MET A 340 26.874 19.933 -1.173 1.00 0.00 H new ATOM 0 HE2 MET A 340 25.507 19.505 -0.116 1.00 0.00 H new ATOM 0 HE3 MET A 340 25.965 21.211 -0.332 1.00 0.00 H new ATOM 275 N LEU A 341 25.303 21.900 5.587 1.00 0.00 N ATOM 276 CA LEU A 341 26.050 22.012 6.875 1.00 0.00 C ATOM 277 C LEU A 341 25.377 21.153 7.955 1.00 0.00 C ATOM 278 O LEU A 341 24.167 21.059 8.000 1.00 0.00 O ATOM 279 CB LEU A 341 25.980 23.495 7.247 1.00 0.00 C ATOM 280 CG LEU A 341 27.243 24.204 6.760 1.00 0.00 C ATOM 281 CD1 LEU A 341 26.861 25.524 6.088 1.00 0.00 C ATOM 282 CD2 LEU A 341 28.162 24.487 7.951 1.00 0.00 C ATOM 0 H LEU A 341 24.991 22.785 5.188 1.00 0.00 H new ATOM 0 HA LEU A 341 27.079 21.662 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 341 25.098 23.952 6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 341 25.882 23.606 8.327 1.00 0.00 H new ATOM 0 HG LEU A 341 27.762 23.567 6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 341 27.762 26.030 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 341 26.207 25.324 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 341 26.341 26.160 6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 341 29.063 24.993 7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 341 27.643 25.123 8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 341 28.436 23.547 8.431 1.00 0.00 H new ATOM 283 N PRO A 342 26.185 20.544 8.790 1.00 0.00 N ATOM 284 CA PRO A 342 25.645 19.680 9.868 1.00 0.00 C ATOM 285 C PRO A 342 25.037 20.524 10.992 1.00 0.00 C ATOM 286 O PRO A 342 25.740 21.089 11.805 1.00 0.00 O ATOM 287 CB PRO A 342 26.870 18.922 10.369 1.00 0.00 C ATOM 288 CG PRO A 342 28.038 19.794 10.028 1.00 0.00 C ATOM 289 CD PRO A 342 27.655 20.600 8.813 1.00 0.00 C ATOM 0 HA PRO A 342 24.849 19.022 9.521 1.00 0.00 H new ATOM 0 HB2 PRO A 342 26.811 18.745 11.443 1.00 0.00 H new ATOM 0 HB3 PRO A 342 26.953 17.947 9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 342 28.284 20.450 10.863 1.00 0.00 H new ATOM 0 HG3 PRO A 342 28.923 19.190 9.826 1.00 0.00 H new ATOM 0 HD2 PRO A 342 28.013 21.627 8.887 1.00 0.00 H new ATOM 0 HD3 PRO A 342 28.084 20.178 7.904 1.00 0.00 H new ATOM 290 N PHE A 343 23.736 20.599 11.053 1.00 0.00 N ATOM 291 CA PHE A 343 23.086 21.392 12.136 1.00 0.00 C ATOM 292 C PHE A 343 23.032 20.561 13.421 1.00 0.00 C ATOM 293 O PHE A 343 23.516 19.450 13.466 1.00 0.00 O ATOM 294 CB PHE A 343 21.675 21.685 11.629 1.00 0.00 C ATOM 295 CG PHE A 343 21.452 23.178 11.602 1.00 0.00 C ATOM 296 CD1 PHE A 343 22.360 24.008 10.936 1.00 0.00 C ATOM 297 CD2 PHE A 343 20.338 23.732 12.246 1.00 0.00 C ATOM 298 CE1 PHE A 343 22.156 25.392 10.912 1.00 0.00 C ATOM 299 CE2 PHE A 343 20.134 25.117 12.222 1.00 0.00 C ATOM 300 CZ PHE A 343 21.042 25.947 11.555 1.00 0.00 C ATOM 0 H PHE A 343 23.095 20.146 10.401 1.00 0.00 H new ATOM 0 HA PHE A 343 23.629 22.309 12.363 1.00 0.00 H new ATOM 0 HB2 PHE A 343 21.541 21.268 10.631 1.00 0.00 H new ATOM 0 HB3 PHE A 343 20.938 21.208 12.275 1.00 0.00 H new ATOM 0 HD1 PHE A 343 23.219 23.580 10.440 1.00 0.00 H new ATOM 0 HD2 PHE A 343 19.637 23.091 12.761 1.00 0.00 H new ATOM 0 HE1 PHE A 343 22.857 26.032 10.398 1.00 0.00 H new ATOM 0 HE2 PHE A 343 19.276 25.545 12.718 1.00 0.00 H new ATOM 0 HZ PHE A 343 20.884 27.015 11.536 1.00 0.00 H new ATOM 301 N GLY A 344 22.447 21.086 14.463 1.00 0.00 N ATOM 302 CA GLY A 344 22.366 20.310 15.736 1.00 0.00 C ATOM 303 C GLY A 344 21.745 18.940 15.455 1.00 0.00 C ATOM 304 O GLY A 344 20.690 18.839 14.860 1.00 0.00 O ATOM 0 H GLY A 344 22.023 22.013 14.490 1.00 0.00 H new ATOM 0 HA2 GLY A 344 23.360 20.190 16.166 1.00 0.00 H new ATOM 0 HA3 GLY A 344 21.766 20.851 16.467 1.00 0.00 H new ATOM 305 N LEU A 345 22.390 17.884 15.868 1.00 0.00 N ATOM 306 CA LEU A 345 21.833 16.525 15.608 1.00 0.00 C ATOM 307 C LEU A 345 22.612 15.464 16.388 1.00 0.00 C ATOM 308 O LEU A 345 22.710 14.326 15.974 1.00 0.00 O ATOM 309 CB LEU A 345 21.999 16.307 14.099 1.00 0.00 C ATOM 310 CG LEU A 345 23.456 16.559 13.683 1.00 0.00 C ATOM 311 CD1 LEU A 345 24.315 15.343 14.029 1.00 0.00 C ATOM 312 CD2 LEU A 345 23.514 16.804 12.174 1.00 0.00 C ATOM 0 H LEU A 345 23.276 17.902 16.373 1.00 0.00 H new ATOM 0 HA LEU A 345 20.792 16.446 15.923 1.00 0.00 H new ATOM 0 HB2 LEU A 345 21.709 15.289 13.837 1.00 0.00 H new ATOM 0 HB3 LEU A 345 21.336 16.978 13.552 1.00 0.00 H new ATOM 0 HG LEU A 345 23.836 17.430 14.216 1.00 0.00 H new ATOM 0 HD11 LEU A 345 25.347 15.530 13.731 1.00 0.00 H new ATOM 0 HD12 LEU A 345 24.275 15.163 15.103 1.00 0.00 H new ATOM 0 HD13 LEU A 345 23.937 14.468 13.500 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.546 16.983 11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 345 23.130 15.930 11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 345 22.907 17.674 11.923 1.00 0.00 H new ATOM 313 N GLY A 346 23.171 15.821 17.510 1.00 0.00 N ATOM 314 CA GLY A 346 23.943 14.823 18.300 1.00 0.00 C ATOM 315 C GLY A 346 25.259 14.522 17.582 1.00 0.00 C ATOM 316 O GLY A 346 25.856 15.389 16.974 1.00 0.00 O ATOM 0 H GLY A 346 23.127 16.757 17.913 1.00 0.00 H new ATOM 0 HA2 GLY A 346 24.141 15.208 19.301 1.00 0.00 H new ATOM 0 HA3 GLY A 346 23.362 13.908 18.419 1.00 0.00 H new ATOM 317 N LEU A 347 25.720 13.303 17.645 1.00 0.00 N ATOM 318 CA LEU A 347 27.000 12.957 16.963 1.00 0.00 C ATOM 319 C LEU A 347 26.760 11.910 15.863 1.00 0.00 C ATOM 320 O LEU A 347 27.682 11.280 15.385 1.00 0.00 O ATOM 321 CB LEU A 347 27.890 12.391 18.070 1.00 0.00 C ATOM 322 CG LEU A 347 29.339 12.329 17.582 1.00 0.00 C ATOM 323 CD1 LEU A 347 29.864 13.751 17.369 1.00 0.00 C ATOM 324 CD2 LEU A 347 30.200 11.623 18.633 1.00 0.00 C ATOM 0 H LEU A 347 25.267 12.533 18.138 1.00 0.00 H new ATOM 0 HA LEU A 347 27.455 13.818 16.473 1.00 0.00 H new ATOM 0 HB2 LEU A 347 27.822 13.016 18.960 1.00 0.00 H new ATOM 0 HB3 LEU A 347 27.548 11.395 18.352 1.00 0.00 H new ATOM 0 HG LEU A 347 29.384 11.778 16.643 1.00 0.00 H new ATOM 0 HD11 LEU A 347 30.896 13.709 17.021 1.00 0.00 H new ATOM 0 HD12 LEU A 347 29.250 14.258 16.624 1.00 0.00 H new ATOM 0 HD13 LEU A 347 29.820 14.300 18.310 1.00 0.00 H new ATOM 0 HD21 LEU A 347 31.233 11.578 18.287 1.00 0.00 H new ATOM 0 HD22 LEU A 347 30.156 12.176 19.571 1.00 0.00 H new ATOM 0 HD23 LEU A 347 29.826 10.611 18.790 1.00 0.00 H new ATOM 325 N LYS A 348 25.531 11.720 15.458 1.00 0.00 N ATOM 326 CA LYS A 348 25.240 10.712 14.392 1.00 0.00 C ATOM 327 C LYS A 348 24.370 11.335 13.293 1.00 0.00 C ATOM 328 O LYS A 348 23.617 12.254 13.541 1.00 0.00 O ATOM 329 CB LYS A 348 24.483 9.591 15.110 1.00 0.00 C ATOM 330 CG LYS A 348 23.133 10.118 15.611 1.00 0.00 C ATOM 331 CD LYS A 348 22.423 9.034 16.422 1.00 0.00 C ATOM 332 CE LYS A 348 20.970 9.448 16.665 1.00 0.00 C ATOM 333 NZ LYS A 348 20.177 8.198 16.500 1.00 0.00 N ATOM 0 H LYS A 348 24.717 12.218 15.818 1.00 0.00 H new ATOM 0 HA LYS A 348 26.146 10.348 13.906 1.00 0.00 H new ATOM 0 HB2 LYS A 348 24.328 8.752 14.432 1.00 0.00 H new ATOM 0 HB3 LYS A 348 25.073 9.219 15.948 1.00 0.00 H new ATOM 0 HG2 LYS A 348 23.284 11.005 16.226 1.00 0.00 H new ATOM 0 HG3 LYS A 348 22.513 10.418 14.766 1.00 0.00 H new ATOM 0 HD2 LYS A 348 22.457 8.084 15.888 1.00 0.00 H new ATOM 0 HD3 LYS A 348 22.933 8.884 17.373 1.00 0.00 H new ATOM 0 HE2 LYS A 348 20.841 9.868 17.663 1.00 0.00 H new ATOM 0 HE3 LYS A 348 20.654 10.212 15.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 19.169 8.404 16.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 20.313 7.825 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 20.495 7.491 17.194 1.00 0.00 H new ATOM 334 N VAL A 349 24.459 10.833 12.083 1.00 0.00 N ATOM 335 CA VAL A 349 23.631 11.398 10.966 1.00 0.00 C ATOM 336 C VAL A 349 23.538 10.407 9.797 1.00 0.00 C ATOM 337 O VAL A 349 24.510 9.788 9.411 1.00 0.00 O ATOM 338 CB VAL A 349 24.354 12.672 10.493 1.00 0.00 C ATOM 339 CG1 VAL A 349 24.118 13.811 11.485 1.00 0.00 C ATOM 340 CG2 VAL A 349 25.859 12.410 10.369 1.00 0.00 C ATOM 0 H VAL A 349 25.068 10.058 11.820 1.00 0.00 H new ATOM 0 HA VAL A 349 22.617 11.603 11.308 1.00 0.00 H new ATOM 0 HB VAL A 349 23.956 12.954 9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.634 14.707 11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.050 14.014 11.559 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.502 13.526 12.465 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.360 13.318 10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.258 12.113 11.339 1.00 0.00 H new ATOM 0 HG23 VAL A 349 26.031 11.613 9.646 1.00 0.00 H new ATOM 347 N ASP A 350 22.371 10.272 9.228 1.00 0.00 N ATOM 348 CA ASP A 350 22.185 9.345 8.070 1.00 0.00 C ATOM 349 C ASP A 350 22.592 10.036 6.762 1.00 0.00 C ATOM 350 O ASP A 350 23.054 11.160 6.760 1.00 0.00 O ATOM 351 CB ASP A 350 20.688 9.018 8.067 1.00 0.00 C ATOM 352 CG ASP A 350 19.867 10.304 7.906 1.00 0.00 C ATOM 353 OD1 ASP A 350 20.457 11.337 7.640 1.00 0.00 O ATOM 354 OD2 ASP A 350 18.659 10.231 8.061 1.00 0.00 O ATOM 0 H ASP A 350 21.529 10.769 9.518 1.00 0.00 H new ATOM 0 HA ASP A 350 22.799 8.448 8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 350 20.460 8.328 7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 350 20.415 8.517 8.996 1.00 0.00 H new ATOM 355 N ASN A 351 22.425 9.370 5.651 1.00 0.00 N ATOM 356 CA ASN A 351 22.806 9.986 4.343 1.00 0.00 C ATOM 357 C ASN A 351 22.003 11.268 4.102 1.00 0.00 C ATOM 358 O ASN A 351 20.892 11.415 4.569 1.00 0.00 O ATOM 359 CB ASN A 351 22.459 8.930 3.292 1.00 0.00 C ATOM 360 CG ASN A 351 20.993 8.519 3.443 1.00 0.00 C ATOM 361 OD1 ASN A 351 20.101 9.321 3.248 1.00 0.00 O ATOM 362 ND2 ASN A 351 20.703 7.294 3.790 1.00 0.00 N ATOM 0 H ASN A 351 22.042 8.427 5.591 1.00 0.00 H new ATOM 0 HA ASN A 351 23.859 10.264 4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 351 22.635 9.326 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 351 23.105 8.060 3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 351 19.729 7.011 3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 351 21.451 6.620 3.954 1.00 0.00 H new ATOM 363 N ASP A 352 22.563 12.199 3.376 1.00 0.00 N ATOM 364 CA ASP A 352 21.835 13.474 3.106 1.00 0.00 C ATOM 365 C ASP A 352 20.691 13.255 2.108 1.00 0.00 C ATOM 366 O ASP A 352 19.567 13.649 2.345 1.00 0.00 O ATOM 367 CB ASP A 352 22.887 14.412 2.510 1.00 0.00 C ATOM 368 CG ASP A 352 23.940 14.747 3.569 1.00 0.00 C ATOM 369 OD1 ASP A 352 23.692 14.478 4.733 1.00 0.00 O ATOM 370 OD2 ASP A 352 24.978 15.270 3.196 1.00 0.00 O ATOM 0 H ASP A 352 23.491 12.132 2.959 1.00 0.00 H new ATOM 0 HA ASP A 352 21.383 13.879 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 352 23.361 13.942 1.648 1.00 0.00 H new ATOM 0 HB3 ASP A 352 22.413 15.326 2.153 1.00 0.00 H new ATOM 371 N VAL A 353 20.971 12.643 0.988 1.00 0.00 N ATOM 372 CA VAL A 353 19.897 12.418 -0.026 1.00 0.00 C ATOM 373 C VAL A 353 19.937 10.983 -0.563 1.00 0.00 C ATOM 374 O VAL A 353 20.992 10.425 -0.793 1.00 0.00 O ATOM 375 CB VAL A 353 20.197 13.414 -1.147 1.00 0.00 C ATOM 376 CG1 VAL A 353 19.118 13.308 -2.227 1.00 0.00 C ATOM 377 CG2 VAL A 353 20.209 14.836 -0.579 1.00 0.00 C ATOM 0 H VAL A 353 21.893 12.290 0.731 1.00 0.00 H new ATOM 0 HA VAL A 353 18.904 12.560 0.401 1.00 0.00 H new ATOM 0 HB VAL A 353 21.171 13.187 -1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 353 19.332 14.018 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 353 19.108 12.297 -2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 353 18.144 13.534 -1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 353 20.423 15.545 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 353 19.236 15.062 -0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 353 20.977 14.914 0.190 1.00 0.00 H new ATOM 384 N MET A 354 18.794 10.388 -0.777 1.00 0.00 N ATOM 385 CA MET A 354 18.759 8.998 -1.315 1.00 0.00 C ATOM 386 C MET A 354 18.162 9.007 -2.725 1.00 0.00 C ATOM 387 O MET A 354 17.406 9.888 -3.078 1.00 0.00 O ATOM 388 CB MET A 354 17.862 8.218 -0.354 1.00 0.00 C ATOM 389 CG MET A 354 18.533 8.145 1.018 1.00 0.00 C ATOM 390 SD MET A 354 17.568 7.065 2.104 1.00 0.00 S ATOM 391 CE MET A 354 18.016 5.496 1.321 1.00 0.00 C ATOM 0 H MET A 354 17.880 10.807 -0.602 1.00 0.00 H new ATOM 0 HA MET A 354 19.751 8.553 -1.387 1.00 0.00 H new ATOM 0 HB2 MET A 354 16.890 8.704 -0.271 1.00 0.00 H new ATOM 0 HB3 MET A 354 17.684 7.214 -0.738 1.00 0.00 H new ATOM 0 HG2 MET A 354 19.549 7.764 0.918 1.00 0.00 H new ATOM 0 HG3 MET A 354 18.608 9.142 1.452 1.00 0.00 H new ATOM 0 HE1 MET A 354 17.969 4.695 2.058 1.00 0.00 H new ATOM 0 HE2 MET A 354 17.321 5.283 0.509 1.00 0.00 H new ATOM 0 HE3 MET A 354 19.029 5.564 0.924 1.00 0.00 H new ATOM 392 N GLU A 355 18.503 8.048 -3.539 1.00 0.00 N ATOM 393 CA GLU A 355 17.955 8.027 -4.927 1.00 0.00 C ATOM 394 C GLU A 355 16.432 7.835 -4.914 1.00 0.00 C ATOM 395 O GLU A 355 15.713 8.463 -5.667 1.00 0.00 O ATOM 396 CB GLU A 355 18.637 6.834 -5.599 1.00 0.00 C ATOM 397 CG GLU A 355 18.267 6.803 -7.085 1.00 0.00 C ATOM 398 CD GLU A 355 18.880 5.565 -7.749 1.00 0.00 C ATOM 399 OE1 GLU A 355 19.522 4.795 -7.051 1.00 0.00 O ATOM 400 OE2 GLU A 355 18.697 5.408 -8.944 1.00 0.00 O ATOM 0 H GLU A 355 19.134 7.281 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 355 18.143 8.964 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 355 19.718 6.908 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.328 5.906 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.183 6.788 -7.199 1.00 0.00 H new ATOM 0 HG3 GLU A 355 18.627 7.706 -7.577 1.00 0.00 H new ATOM 401 N MET A 356 15.934 6.964 -4.075 1.00 0.00 N ATOM 402 CA MET A 356 14.458 6.725 -4.030 1.00 0.00 C ATOM 403 C MET A 356 13.727 7.896 -3.359 1.00 0.00 C ATOM 404 O MET A 356 12.729 8.383 -3.853 1.00 0.00 O ATOM 405 CB MET A 356 14.302 5.454 -3.196 1.00 0.00 C ATOM 406 CG MET A 356 15.002 4.292 -3.904 1.00 0.00 C ATOM 407 SD MET A 356 14.735 2.766 -2.969 1.00 0.00 S ATOM 408 CE MET A 356 15.885 1.727 -3.904 1.00 0.00 C ATOM 0 H MET A 356 16.483 6.408 -3.420 1.00 0.00 H new ATOM 0 HA MET A 356 14.030 6.630 -5.028 1.00 0.00 H new ATOM 0 HB2 MET A 356 14.731 5.601 -2.205 1.00 0.00 H new ATOM 0 HB3 MET A 356 13.246 5.225 -3.056 1.00 0.00 H new ATOM 0 HG2 MET A 356 14.614 4.183 -4.917 1.00 0.00 H new ATOM 0 HG3 MET A 356 16.069 4.495 -3.991 1.00 0.00 H new ATOM 0 HE1 MET A 356 15.882 0.718 -3.491 1.00 0.00 H new ATOM 0 HE2 MET A 356 15.577 1.692 -4.949 1.00 0.00 H new ATOM 0 HE3 MET A 356 16.890 2.144 -3.836 1.00 0.00 H new ATOM 409 N THR A 357 14.215 8.346 -2.235 1.00 0.00 N ATOM 410 CA THR A 357 13.552 9.483 -1.520 1.00 0.00 C ATOM 411 C THR A 357 12.034 9.268 -1.408 1.00 0.00 C ATOM 412 O THR A 357 11.287 10.211 -1.232 1.00 0.00 O ATOM 413 CB THR A 357 13.843 10.717 -2.374 1.00 0.00 C ATOM 414 OG1 THR A 357 15.111 10.578 -2.996 1.00 0.00 O ATOM 415 CG2 THR A 357 13.841 11.962 -1.489 1.00 0.00 C ATOM 0 H THR A 357 15.048 7.976 -1.776 1.00 0.00 H new ATOM 0 HA THR A 357 13.927 9.580 -0.501 1.00 0.00 H new ATOM 0 HB THR A 357 13.074 10.816 -3.140 1.00 0.00 H new ATOM 0 HG1 THR A 357 15.765 10.260 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 357 14.049 12.842 -2.098 1.00 0.00 H new ATOM 0 HG22 THR A 357 12.865 12.070 -1.016 1.00 0.00 H new ATOM 0 HG23 THR A 357 14.608 11.864 -0.721 1.00 0.00 H new ATOM 419 N GLN A 358 11.564 8.052 -1.502 1.00 0.00 N ATOM 420 CA GLN A 358 10.092 7.819 -1.391 1.00 0.00 C ATOM 421 C GLN A 358 9.800 6.553 -0.581 1.00 0.00 C ATOM 422 O GLN A 358 10.536 5.587 -0.630 1.00 0.00 O ATOM 423 CB GLN A 358 9.604 7.656 -2.831 1.00 0.00 C ATOM 424 CG GLN A 358 9.743 8.987 -3.573 1.00 0.00 C ATOM 425 CD GLN A 358 9.310 8.809 -5.029 1.00 0.00 C ATOM 426 OE1 GLN A 358 9.168 7.699 -5.501 1.00 0.00 O ATOM 427 NE2 GLN A 358 9.096 9.864 -5.767 1.00 0.00 N ATOM 0 H GLN A 358 12.129 7.216 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 358 9.591 8.639 -0.877 1.00 0.00 H new ATOM 0 HB2 GLN A 358 10.183 6.884 -3.337 1.00 0.00 H new ATOM 0 HB3 GLN A 358 8.564 7.331 -2.839 1.00 0.00 H new ATOM 0 HG2 GLN A 358 9.131 9.749 -3.091 1.00 0.00 H new ATOM 0 HG3 GLN A 358 10.776 9.333 -3.530 1.00 0.00 H new ATOM 0 HE21 GLN A 358 9.215 10.796 -5.371 1.00 0.00 H new ATOM 0 HE22 GLN A 358 8.810 9.756 -6.740 1.00 0.00 H new ATOM 428 N GLU A 359 8.720 6.547 0.151 1.00 0.00 N ATOM 429 CA GLU A 359 8.363 5.341 0.956 1.00 0.00 C ATOM 430 C GLU A 359 6.859 5.058 0.830 1.00 0.00 C ATOM 431 O GLU A 359 6.078 5.933 0.514 1.00 0.00 O ATOM 432 CB GLU A 359 8.756 5.669 2.405 1.00 0.00 C ATOM 433 CG GLU A 359 8.264 7.067 2.796 1.00 0.00 C ATOM 434 CD GLU A 359 8.805 7.438 4.180 1.00 0.00 C ATOM 435 OE1 GLU A 359 9.334 6.562 4.845 1.00 0.00 O ATOM 436 OE2 GLU A 359 8.680 8.593 4.551 1.00 0.00 O ATOM 0 H GLU A 359 8.067 7.327 0.228 1.00 0.00 H new ATOM 0 HA GLU A 359 8.881 4.446 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 359 8.330 4.926 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 359 9.839 5.615 2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 359 8.594 7.798 2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 359 7.174 7.091 2.803 1.00 0.00 H new ATOM 437 N LYS A 360 6.455 3.837 1.052 1.00 0.00 N ATOM 438 CA LYS A 360 5.008 3.480 0.922 1.00 0.00 C ATOM 439 C LYS A 360 4.127 4.338 1.840 1.00 0.00 C ATOM 440 O LYS A 360 3.061 4.774 1.457 1.00 0.00 O ATOM 441 CB LYS A 360 4.935 2.012 1.344 1.00 0.00 C ATOM 442 CG LYS A 360 3.502 1.500 1.177 1.00 0.00 C ATOM 443 CD LYS A 360 3.420 0.052 1.664 1.00 0.00 C ATOM 444 CE LYS A 360 2.003 -0.483 1.449 1.00 0.00 C ATOM 445 NZ LYS A 360 1.614 -1.075 2.759 1.00 0.00 N ATOM 0 H LYS A 360 7.066 3.065 1.319 1.00 0.00 H new ATOM 0 HA LYS A 360 4.644 3.651 -0.091 1.00 0.00 H new ATOM 0 HB2 LYS A 360 5.618 1.415 0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 360 5.251 1.905 2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 360 2.812 2.125 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 360 3.202 1.561 0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 360 4.138 -0.565 1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 360 3.684 -0.002 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 360 1.320 0.315 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 360 1.979 -1.230 0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.652 -1.464 2.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 2.278 -1.836 3.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 1.640 -0.339 3.494 1.00 0.00 H new ATOM 446 N MET A 361 4.552 4.568 3.050 1.00 0.00 N ATOM 447 CA MET A 361 3.725 5.378 3.993 1.00 0.00 C ATOM 448 C MET A 361 3.577 6.820 3.501 1.00 0.00 C ATOM 449 O MET A 361 2.580 7.472 3.742 1.00 0.00 O ATOM 450 CB MET A 361 4.501 5.331 5.315 1.00 0.00 C ATOM 451 CG MET A 361 3.854 6.269 6.340 1.00 0.00 C ATOM 452 SD MET A 361 3.429 5.340 7.836 1.00 0.00 S ATOM 453 CE MET A 361 5.118 5.042 8.410 1.00 0.00 C ATOM 0 H MET A 361 5.437 4.231 3.429 1.00 0.00 H new ATOM 0 HA MET A 361 2.711 4.990 4.089 1.00 0.00 H new ATOM 0 HB2 MET A 361 4.515 4.312 5.701 1.00 0.00 H new ATOM 0 HB3 MET A 361 5.538 5.623 5.147 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.538 7.081 6.587 1.00 0.00 H new ATOM 0 HG3 MET A 361 2.959 6.724 5.916 1.00 0.00 H new ATOM 0 HE1 MET A 361 5.096 4.700 9.445 1.00 0.00 H new ATOM 0 HE2 MET A 361 5.585 4.280 7.786 1.00 0.00 H new ATOM 0 HE3 MET A 361 5.692 5.966 8.346 1.00 0.00 H new ATOM 454 N LYS A 362 4.564 7.322 2.829 1.00 0.00 N ATOM 455 CA LYS A 362 4.498 8.729 2.331 1.00 0.00 C ATOM 456 C LYS A 362 3.467 8.877 1.208 1.00 0.00 C ATOM 457 O LYS A 362 2.537 9.654 1.306 1.00 0.00 O ATOM 458 CB LYS A 362 5.902 9.023 1.804 1.00 0.00 C ATOM 459 CG LYS A 362 5.966 10.462 1.290 1.00 0.00 C ATOM 460 CD LYS A 362 6.014 11.425 2.477 1.00 0.00 C ATOM 461 CE LYS A 362 6.166 12.859 1.965 1.00 0.00 C ATOM 462 NZ LYS A 362 6.995 13.546 2.995 1.00 0.00 N ATOM 0 H LYS A 362 5.422 6.822 2.598 1.00 0.00 H new ATOM 0 HA LYS A 362 4.192 9.419 3.118 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.637 8.876 2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.153 8.328 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.847 10.597 0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.097 10.677 0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.104 11.334 3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.848 11.171 3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.650 12.881 0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.196 13.343 1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 7.144 14.537 2.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.506 13.514 3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.914 13.067 3.077 1.00 0.00 H new ATOM 463 N LYS A 363 3.633 8.155 0.136 1.00 0.00 N ATOM 464 CA LYS A 363 2.673 8.275 -0.995 1.00 0.00 C ATOM 465 C LYS A 363 1.275 7.826 -0.558 1.00 0.00 C ATOM 466 O LYS A 363 0.276 8.257 -1.099 1.00 0.00 O ATOM 467 CB LYS A 363 3.229 7.360 -2.086 1.00 0.00 C ATOM 468 CG LYS A 363 2.728 7.835 -3.448 1.00 0.00 C ATOM 469 CD LYS A 363 3.501 9.094 -3.848 1.00 0.00 C ATOM 470 CE LYS A 363 3.002 9.599 -5.201 1.00 0.00 C ATOM 471 NZ LYS A 363 3.123 11.083 -5.121 1.00 0.00 N ATOM 0 H LYS A 363 4.391 7.488 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 363 2.571 9.302 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.319 7.369 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 363 2.915 6.331 -1.909 1.00 0.00 H new ATOM 0 HG2 LYS A 363 2.868 7.053 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 363 1.660 8.046 -3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 363 3.372 9.867 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 363 4.568 8.875 -3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 363 3.600 9.197 -6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 363 1.971 9.295 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 2.603 11.517 -5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 2.725 11.416 -4.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 4.126 11.353 -5.177 1.00 0.00 H new ATOM 472 N PHE A 364 1.198 6.927 0.386 1.00 0.00 N ATOM 473 CA PHE A 364 -0.136 6.412 0.813 1.00 0.00 C ATOM 474 C PHE A 364 -1.027 7.558 1.305 1.00 0.00 C ATOM 475 O PHE A 364 -2.172 7.665 0.912 1.00 0.00 O ATOM 476 CB PHE A 364 0.170 5.446 1.960 1.00 0.00 C ATOM 477 CG PHE A 364 -1.098 4.752 2.391 1.00 0.00 C ATOM 478 CD1 PHE A 364 -1.519 3.590 1.734 1.00 0.00 C ATOM 479 CD2 PHE A 364 -1.851 5.268 3.453 1.00 0.00 C ATOM 480 CE1 PHE A 364 -2.694 2.945 2.138 1.00 0.00 C ATOM 481 CE2 PHE A 364 -3.025 4.623 3.856 1.00 0.00 C ATOM 482 CZ PHE A 364 -3.447 3.462 3.198 1.00 0.00 C ATOM 0 H PHE A 364 1.997 6.528 0.878 1.00 0.00 H new ATOM 0 HA PHE A 364 -0.671 5.930 -0.006 1.00 0.00 H new ATOM 0 HB2 PHE A 364 0.909 4.710 1.642 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.603 5.989 2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -0.938 3.191 0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 364 -1.525 6.164 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -3.019 2.048 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 364 -3.606 5.021 4.675 1.00 0.00 H new ATOM 0 HZ PHE A 364 -4.354 2.965 3.509 1.00 0.00 H new ATOM 483 N ARG A 365 -0.527 8.420 2.144 1.00 0.00 N ATOM 484 CA ARG A 365 -1.374 9.551 2.624 1.00 0.00 C ATOM 485 C ARG A 365 -1.866 10.391 1.436 1.00 0.00 C ATOM 486 O ARG A 365 -2.992 10.848 1.405 1.00 0.00 O ATOM 487 CB ARG A 365 -0.459 10.391 3.512 1.00 0.00 C ATOM 488 CG ARG A 365 -1.232 11.606 4.033 1.00 0.00 C ATOM 489 CD ARG A 365 -0.276 12.544 4.775 1.00 0.00 C ATOM 490 NE ARG A 365 0.584 13.133 3.709 1.00 0.00 N ATOM 491 CZ ARG A 365 0.937 14.388 3.770 1.00 0.00 C ATOM 492 NH1 ARG A 365 0.034 15.327 3.698 1.00 0.00 N ATOM 493 NH2 ARG A 365 2.196 14.702 3.899 1.00 0.00 N ATOM 0 H ARG A 365 0.422 8.394 2.517 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.256 9.198 3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.095 9.793 4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 365 0.415 10.717 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -1.703 12.133 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.031 11.283 4.700 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.821 13.318 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 365 0.320 12.002 5.509 1.00 0.00 H new ATOM 0 HE ARG A 365 0.897 12.554 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -0.950 15.081 3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 365 0.312 16.307 3.746 1.00 0.00 H new ATOM 0 HH21 ARG A 365 2.902 13.968 3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 365 2.475 15.682 3.947 1.00 0.00 H new ATOM 494 N VAL A 366 -1.015 10.611 0.467 1.00 0.00 N ATOM 495 CA VAL A 366 -1.405 11.434 -0.720 1.00 0.00 C ATOM 496 C VAL A 366 -2.493 10.744 -1.555 1.00 0.00 C ATOM 497 O VAL A 366 -3.504 11.336 -1.873 1.00 0.00 O ATOM 498 CB VAL A 366 -0.112 11.566 -1.531 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.398 12.279 -2.855 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.908 12.379 -0.729 1.00 0.00 C ATOM 0 H VAL A 366 -0.060 10.254 0.446 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.822 12.397 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 366 0.286 10.572 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.526 12.369 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.125 11.704 -3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.799 13.272 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.829 12.475 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.503 13.370 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.118 11.872 0.212 1.00 0.00 H new ATOM 507 N ILE A 367 -2.289 9.515 -1.936 1.00 0.00 N ATOM 508 CA ILE A 367 -3.304 8.809 -2.780 1.00 0.00 C ATOM 509 C ILE A 367 -4.694 8.850 -2.147 1.00 0.00 C ATOM 510 O ILE A 367 -5.690 8.655 -2.815 1.00 0.00 O ATOM 511 CB ILE A 367 -2.807 7.366 -2.879 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.465 7.330 -3.617 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.825 6.520 -3.648 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.889 5.913 -3.556 1.00 0.00 C ATOM 0 H ILE A 367 -1.463 8.964 -1.701 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.404 9.284 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.682 6.964 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.600 7.635 -4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.770 8.037 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -3.467 5.493 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.781 6.537 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.953 6.927 -4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.066 5.886 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.740 5.625 -2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.583 5.218 -4.029 1.00 0.00 H new ATOM 520 N MET A 368 -4.777 9.086 -0.871 1.00 0.00 N ATOM 521 CA MET A 368 -6.117 9.120 -0.211 1.00 0.00 C ATOM 522 C MET A 368 -7.089 10.010 -0.996 1.00 0.00 C ATOM 523 O MET A 368 -8.207 9.623 -1.274 1.00 0.00 O ATOM 524 CB MET A 368 -5.853 9.708 1.177 1.00 0.00 C ATOM 525 CG MET A 368 -7.170 9.806 1.948 1.00 0.00 C ATOM 526 SD MET A 368 -7.668 8.160 2.508 1.00 0.00 S ATOM 527 CE MET A 368 -9.429 8.520 2.716 1.00 0.00 C ATOM 0 H MET A 368 -3.982 9.257 -0.255 1.00 0.00 H new ATOM 0 HA MET A 368 -6.574 8.132 -0.162 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.147 9.081 1.721 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.399 10.695 1.085 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.054 10.472 2.803 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.945 10.235 1.312 1.00 0.00 H new ATOM 0 HE1 MET A 368 -9.988 7.586 2.766 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.579 9.082 3.638 1.00 0.00 H new ATOM 0 HE3 MET A 368 -9.782 9.109 1.870 1.00 0.00 H new ATOM 528 N ASP A 369 -6.677 11.191 -1.367 1.00 0.00 N ATOM 529 CA ASP A 369 -7.590 12.080 -2.144 1.00 0.00 C ATOM 530 C ASP A 369 -7.720 11.584 -3.590 1.00 0.00 C ATOM 531 O ASP A 369 -8.776 11.653 -4.185 1.00 0.00 O ATOM 532 CB ASP A 369 -6.945 13.467 -2.095 1.00 0.00 C ATOM 533 CG ASP A 369 -5.601 13.437 -2.825 1.00 0.00 C ATOM 534 OD1 ASP A 369 -5.613 13.371 -4.044 1.00 0.00 O ATOM 535 OD2 ASP A 369 -4.584 13.483 -2.155 1.00 0.00 O ATOM 0 H ASP A 369 -5.754 11.578 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 369 -8.598 12.093 -1.730 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -7.604 14.202 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -6.800 13.775 -1.059 1.00 0.00 H new ATOM 536 N SER A 370 -6.657 11.078 -4.158 1.00 0.00 N ATOM 537 CA SER A 370 -6.732 10.572 -5.560 1.00 0.00 C ATOM 538 C SER A 370 -7.661 9.361 -5.622 1.00 0.00 C ATOM 539 O SER A 370 -8.340 9.128 -6.599 1.00 0.00 O ATOM 540 CB SER A 370 -5.301 10.171 -5.915 1.00 0.00 C ATOM 541 OG SER A 370 -4.436 11.279 -5.700 1.00 0.00 O ATOM 0 H SER A 370 -5.743 10.993 -3.713 1.00 0.00 H new ATOM 0 HA SER A 370 -7.125 11.316 -6.253 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.986 9.325 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.248 9.850 -6.955 1.00 0.00 H new ATOM 0 HG SER A 370 -4.933 12.003 -5.265 1.00 0.00 H new ATOM 542 N MET A 371 -7.703 8.612 -4.559 1.00 0.00 N ATOM 543 CA MET A 371 -8.580 7.414 -4.491 1.00 0.00 C ATOM 544 C MET A 371 -9.967 7.809 -3.988 1.00 0.00 C ATOM 545 O MET A 371 -10.170 8.889 -3.470 1.00 0.00 O ATOM 546 CB MET A 371 -7.885 6.476 -3.503 1.00 0.00 C ATOM 547 CG MET A 371 -8.631 5.142 -3.456 1.00 0.00 C ATOM 548 SD MET A 371 -7.852 4.055 -2.238 1.00 0.00 S ATOM 549 CE MET A 371 -6.265 3.854 -3.087 1.00 0.00 C ATOM 0 H MET A 371 -7.154 8.784 -3.716 1.00 0.00 H new ATOM 0 HA MET A 371 -8.723 6.942 -5.463 1.00 0.00 H new ATOM 0 HB2 MET A 371 -6.850 6.316 -3.804 1.00 0.00 H new ATOM 0 HB3 MET A 371 -7.862 6.927 -2.511 1.00 0.00 H new ATOM 0 HG2 MET A 371 -9.676 5.307 -3.195 1.00 0.00 H new ATOM 0 HG3 MET A 371 -8.618 4.672 -4.439 1.00 0.00 H new ATOM 0 HE1 MET A 371 -5.992 2.799 -3.102 1.00 0.00 H new ATOM 0 HE2 MET A 371 -6.350 4.221 -4.110 1.00 0.00 H new ATOM 0 HE3 MET A 371 -5.497 4.420 -2.561 1.00 0.00 H new ATOM 550 N THR A 372 -10.925 6.947 -4.154 1.00 0.00 N ATOM 551 CA THR A 372 -12.305 7.267 -3.710 1.00 0.00 C ATOM 552 C THR A 372 -12.655 6.505 -2.435 1.00 0.00 C ATOM 553 O THR A 372 -12.551 5.298 -2.375 1.00 0.00 O ATOM 554 CB THR A 372 -13.191 6.794 -4.860 1.00 0.00 C ATOM 555 OG1 THR A 372 -12.742 7.381 -6.073 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.640 7.208 -4.596 1.00 0.00 C ATOM 0 H THR A 372 -10.811 6.028 -4.581 1.00 0.00 H new ATOM 0 HA THR A 372 -12.429 8.326 -3.486 1.00 0.00 H new ATOM 0 HB THR A 372 -13.136 5.708 -4.938 1.00 0.00 H new ATOM 0 HG1 THR A 372 -12.073 6.799 -6.490 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.271 6.869 -5.418 1.00 0.00 H new ATOM 0 HG22 THR A 372 -14.984 6.757 -3.665 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.700 8.293 -4.516 1.00 0.00 H new ATOM 560 N GLU A 373 -13.101 7.195 -1.428 1.00 0.00 N ATOM 561 CA GLU A 373 -13.500 6.493 -0.169 1.00 0.00 C ATOM 562 C GLU A 373 -14.457 5.342 -0.520 1.00 0.00 C ATOM 563 O GLU A 373 -14.378 4.253 0.012 1.00 0.00 O ATOM 564 CB GLU A 373 -14.215 7.555 0.670 1.00 0.00 C ATOM 565 CG GLU A 373 -13.229 8.673 1.026 1.00 0.00 C ATOM 566 CD GLU A 373 -13.919 9.701 1.928 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.127 9.617 2.079 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.225 10.555 2.453 1.00 0.00 O ATOM 0 H GLU A 373 -13.208 8.209 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 373 -12.653 6.066 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.060 7.963 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -14.617 7.106 1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -12.359 8.256 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -12.868 9.156 0.118 1.00 0.00 H new ATOM 569 N GLU A 374 -15.362 5.611 -1.419 1.00 0.00 N ATOM 570 CA GLU A 374 -16.362 4.590 -1.852 1.00 0.00 C ATOM 571 C GLU A 374 -15.657 3.308 -2.284 1.00 0.00 C ATOM 572 O GLU A 374 -16.066 2.206 -1.992 1.00 0.00 O ATOM 573 CB GLU A 374 -17.022 5.236 -3.067 1.00 0.00 C ATOM 574 CG GLU A 374 -18.221 4.400 -3.518 1.00 0.00 C ATOM 575 CD GLU A 374 -18.844 5.022 -4.772 1.00 0.00 C ATOM 576 OE1 GLU A 374 -18.276 5.971 -5.288 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.879 4.536 -5.198 1.00 0.00 O ATOM 0 H GLU A 374 -15.454 6.515 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.063 4.323 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -17.346 6.247 -2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -16.301 5.321 -3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -17.906 3.378 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.961 4.349 -2.720 1.00 0.00 H new ATOM 578 N GLU A 375 -14.568 3.492 -2.965 1.00 0.00 N ATOM 579 CA GLU A 375 -13.749 2.345 -3.433 1.00 0.00 C ATOM 580 C GLU A 375 -13.100 1.633 -2.243 1.00 0.00 C ATOM 581 O GLU A 375 -12.968 0.429 -2.217 1.00 0.00 O ATOM 582 CB GLU A 375 -12.721 2.959 -4.374 1.00 0.00 C ATOM 583 CG GLU A 375 -13.432 3.444 -5.636 1.00 0.00 C ATOM 584 CD GLU A 375 -12.416 4.083 -6.585 1.00 0.00 C ATOM 585 OE1 GLU A 375 -11.286 4.284 -6.171 1.00 0.00 O ATOM 586 OE2 GLU A 375 -12.787 4.360 -7.710 1.00 0.00 O ATOM 0 H GLU A 375 -14.202 4.408 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.337 1.582 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.212 3.790 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -11.958 2.224 -4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -13.930 2.609 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -14.205 4.167 -5.375 1.00 0.00 H new ATOM 587 N LEU A 376 -12.667 2.380 -1.267 1.00 0.00 N ATOM 588 CA LEU A 376 -12.000 1.749 -0.087 1.00 0.00 C ATOM 589 C LEU A 376 -12.904 0.723 0.606 1.00 0.00 C ATOM 590 O LEU A 376 -12.445 -0.300 1.071 1.00 0.00 O ATOM 591 CB LEU A 376 -11.682 2.904 0.862 1.00 0.00 C ATOM 592 CG LEU A 376 -10.521 3.720 0.298 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.414 5.048 1.050 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.224 2.931 0.480 1.00 0.00 C ATOM 0 H LEU A 376 -12.744 3.396 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.109 1.201 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.560 3.538 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.424 2.518 1.848 1.00 0.00 H new ATOM 0 HG LEU A 376 -10.692 3.917 -0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.585 5.629 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.341 5.609 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.239 4.854 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.389 3.506 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.059 2.742 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.298 1.982 -0.051 1.00 0.00 H new ATOM 595 N LEU A 377 -14.168 0.999 0.715 1.00 0.00 N ATOM 596 CA LEU A 377 -15.077 0.043 1.426 1.00 0.00 C ATOM 597 C LEU A 377 -15.632 -1.052 0.497 1.00 0.00 C ATOM 598 O LEU A 377 -16.344 -1.932 0.940 1.00 0.00 O ATOM 599 CB LEU A 377 -16.215 0.913 1.969 1.00 0.00 C ATOM 600 CG LEU A 377 -17.063 1.447 0.812 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.429 0.758 0.821 1.00 0.00 C ATOM 602 CD2 LEU A 377 -17.255 2.959 0.974 1.00 0.00 C ATOM 0 H LEU A 377 -14.617 1.838 0.348 1.00 0.00 H new ATOM 0 HA LEU A 377 -14.539 -0.492 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.837 0.330 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -15.806 1.743 2.545 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.558 1.243 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -19.034 1.138 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.295 -0.318 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -18.933 0.962 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.859 3.339 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -17.760 3.163 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.283 3.452 0.969 1.00 0.00 H new ATOM 603 N ASN A 378 -15.329 -1.021 -0.773 1.00 0.00 N ATOM 604 CA ASN A 378 -15.868 -2.080 -1.683 1.00 0.00 C ATOM 605 C ASN A 378 -14.911 -2.307 -2.863 1.00 0.00 C ATOM 606 O ASN A 378 -14.007 -1.529 -3.077 1.00 0.00 O ATOM 607 CB ASN A 378 -17.221 -1.536 -2.158 1.00 0.00 C ATOM 608 CG ASN A 378 -17.035 -0.152 -2.768 1.00 0.00 C ATOM 609 OD1 ASN A 378 -15.980 0.161 -3.282 1.00 0.00 O ATOM 610 ND2 ASN A 378 -18.022 0.699 -2.730 1.00 0.00 N ATOM 0 H ASN A 378 -14.739 -0.318 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 378 -15.974 -3.045 -1.187 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -17.657 -2.212 -2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -17.917 -1.484 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -17.909 1.629 -3.132 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -18.907 0.434 -2.298 1.00 0.00 H new ATOM 611 N PRO A 379 -15.128 -3.375 -3.593 1.00 0.00 N ATOM 612 CA PRO A 379 -14.249 -3.692 -4.753 1.00 0.00 C ATOM 613 C PRO A 379 -14.348 -2.636 -5.862 1.00 0.00 C ATOM 614 O PRO A 379 -13.591 -2.661 -6.811 1.00 0.00 O ATOM 615 CB PRO A 379 -14.752 -5.058 -5.220 1.00 0.00 C ATOM 616 CG PRO A 379 -16.161 -5.129 -4.734 1.00 0.00 C ATOM 617 CD PRO A 379 -16.190 -4.382 -3.428 1.00 0.00 C ATOM 0 HA PRO A 379 -13.192 -3.700 -4.485 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -14.702 -5.149 -6.305 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -14.149 -5.865 -4.805 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -16.845 -4.681 -5.455 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -16.475 -6.164 -4.598 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -17.160 -3.918 -3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -15.992 -5.041 -2.583 1.00 0.00 H new ATOM 618 N LYS A 380 -15.264 -1.709 -5.752 1.00 0.00 N ATOM 619 CA LYS A 380 -15.391 -0.654 -6.808 1.00 0.00 C ATOM 620 C LYS A 380 -14.006 -0.059 -7.096 1.00 0.00 C ATOM 621 O LYS A 380 -13.731 0.427 -8.175 1.00 0.00 O ATOM 622 CB LYS A 380 -16.323 0.417 -6.228 1.00 0.00 C ATOM 623 CG LYS A 380 -17.685 -0.194 -5.876 1.00 0.00 C ATOM 624 CD LYS A 380 -18.334 -0.774 -7.134 1.00 0.00 C ATOM 625 CE LYS A 380 -19.754 -1.240 -6.803 1.00 0.00 C ATOM 626 NZ LYS A 380 -20.375 -1.553 -8.121 1.00 0.00 N ATOM 0 H LYS A 380 -15.928 -1.635 -4.981 1.00 0.00 H new ATOM 0 HA LYS A 380 -15.787 -1.052 -7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -15.873 0.856 -5.338 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -16.454 1.223 -6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -17.560 -0.976 -5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -18.333 0.566 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -18.360 -0.022 -7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -17.743 -1.609 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -19.741 -2.116 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -20.312 -0.464 -6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -21.352 -1.880 -7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -20.380 -0.699 -8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -19.827 -2.300 -8.594 1.00 0.00 H new ATOM 627 N ILE A 381 -13.130 -0.114 -6.126 1.00 0.00 N ATOM 628 CA ILE A 381 -11.753 0.419 -6.311 1.00 0.00 C ATOM 629 C ILE A 381 -11.056 -0.284 -7.489 1.00 0.00 C ATOM 630 O ILE A 381 -10.136 0.237 -8.088 1.00 0.00 O ATOM 631 CB ILE A 381 -11.042 0.090 -4.985 1.00 0.00 C ATOM 632 CG1 ILE A 381 -9.728 0.871 -4.909 1.00 0.00 C ATOM 633 CG2 ILE A 381 -10.755 -1.413 -4.886 1.00 0.00 C ATOM 634 CD1 ILE A 381 -9.818 1.935 -3.810 1.00 0.00 C ATOM 0 H ILE A 381 -13.315 -0.510 -5.205 1.00 0.00 H new ATOM 0 HA ILE A 381 -11.742 1.485 -6.539 1.00 0.00 H new ATOM 0 HB ILE A 381 -11.690 0.374 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -8.902 0.191 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -9.519 1.344 -5.869 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -10.252 -1.626 -3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -11.693 -1.966 -4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -10.115 -1.717 -5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -8.880 2.488 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.633 2.623 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -10.006 1.452 -2.851 1.00 0.00 H new ATOM 640 N ILE A 382 -11.483 -1.479 -7.795 1.00 0.00 N ATOM 641 CA ILE A 382 -10.853 -2.260 -8.901 1.00 0.00 C ATOM 642 C ILE A 382 -11.006 -1.571 -10.260 1.00 0.00 C ATOM 643 O ILE A 382 -10.287 -1.892 -11.186 1.00 0.00 O ATOM 644 CB ILE A 382 -11.587 -3.605 -8.895 1.00 0.00 C ATOM 645 CG1 ILE A 382 -11.163 -4.399 -7.658 1.00 0.00 C ATOM 646 CG2 ILE A 382 -11.235 -4.397 -10.162 1.00 0.00 C ATOM 647 CD1 ILE A 382 -12.373 -5.134 -7.082 1.00 0.00 C ATOM 0 H ILE A 382 -12.251 -1.954 -7.321 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.779 -2.362 -8.748 1.00 0.00 H new ATOM 0 HB ILE A 382 -12.663 -3.433 -8.872 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -10.383 -5.113 -7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -10.742 -3.728 -6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.760 -5.352 -10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.535 -3.828 -11.042 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.160 -4.574 -10.193 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -12.070 -5.699 -6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -13.139 -4.411 -6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -12.774 -5.817 -7.831 1.00 0.00 H new ATOM 653 N ASP A 383 -11.940 -0.664 -10.407 1.00 0.00 N ATOM 654 CA ASP A 383 -12.136 0.012 -11.735 1.00 0.00 C ATOM 655 C ASP A 383 -10.782 0.338 -12.383 1.00 0.00 C ATOM 656 O ASP A 383 -10.133 1.305 -12.043 1.00 0.00 O ATOM 657 CB ASP A 383 -12.909 1.292 -11.413 1.00 0.00 C ATOM 658 CG ASP A 383 -14.334 0.939 -10.976 1.00 0.00 C ATOM 659 OD1 ASP A 383 -14.714 -0.212 -11.123 1.00 0.00 O ATOM 660 OD2 ASP A 383 -15.022 1.828 -10.501 1.00 0.00 O ATOM 0 H ASP A 383 -12.576 -0.360 -9.669 1.00 0.00 H new ATOM 0 HA ASP A 383 -12.670 -0.620 -12.444 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -12.402 1.845 -10.622 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -12.937 1.941 -12.288 1.00 0.00 H new ATOM 661 N SER A 384 -10.349 -0.491 -13.302 1.00 0.00 N ATOM 662 CA SER A 384 -9.030 -0.259 -13.960 1.00 0.00 C ATOM 663 C SER A 384 -8.982 1.146 -14.541 1.00 0.00 C ATOM 664 O SER A 384 -7.991 1.842 -14.429 1.00 0.00 O ATOM 665 CB SER A 384 -8.955 -1.299 -15.077 1.00 0.00 C ATOM 666 OG SER A 384 -9.208 -2.590 -14.539 1.00 0.00 O ATOM 0 H SER A 384 -10.854 -1.317 -13.623 1.00 0.00 H new ATOM 0 HA SER A 384 -8.197 -0.350 -13.263 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.684 -1.068 -15.854 1.00 0.00 H new ATOM 0 HB3 SER A 384 -7.971 -1.275 -15.546 1.00 0.00 H new ATOM 0 HG SER A 384 -9.162 -3.258 -15.255 1.00 0.00 H new ATOM 667 N SER A 385 -10.047 1.581 -15.146 1.00 0.00 N ATOM 668 CA SER A 385 -10.056 2.952 -15.705 1.00 0.00 C ATOM 669 C SER A 385 -9.939 3.959 -14.560 1.00 0.00 C ATOM 670 O SER A 385 -9.156 4.887 -14.611 1.00 0.00 O ATOM 671 CB SER A 385 -11.406 3.091 -16.406 1.00 0.00 C ATOM 672 OG SER A 385 -11.433 4.309 -17.140 1.00 0.00 O ATOM 0 H SER A 385 -10.907 1.048 -15.276 1.00 0.00 H new ATOM 0 HA SER A 385 -9.230 3.134 -16.393 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.570 2.246 -17.075 1.00 0.00 H new ATOM 0 HB3 SER A 385 -12.212 3.077 -15.673 1.00 0.00 H new ATOM 0 HG SER A 385 -12.298 4.399 -17.592 1.00 0.00 H new ATOM 673 N ARG A 386 -10.718 3.779 -13.523 1.00 0.00 N ATOM 674 CA ARG A 386 -10.663 4.722 -12.370 1.00 0.00 C ATOM 675 C ARG A 386 -9.291 4.680 -11.686 1.00 0.00 C ATOM 676 O ARG A 386 -8.685 5.699 -11.425 1.00 0.00 O ATOM 677 CB ARG A 386 -11.750 4.231 -11.420 1.00 0.00 C ATOM 678 CG ARG A 386 -12.176 5.365 -10.486 1.00 0.00 C ATOM 679 CD ARG A 386 -12.860 6.468 -11.298 1.00 0.00 C ATOM 680 NE ARG A 386 -13.734 7.173 -10.320 1.00 0.00 N ATOM 681 CZ ARG A 386 -13.402 8.354 -9.875 1.00 0.00 C ATOM 682 NH1 ARG A 386 -13.630 9.414 -10.602 1.00 0.00 N ATOM 683 NH2 ARG A 386 -12.846 8.476 -8.701 1.00 0.00 N ATOM 0 H ARG A 386 -11.390 3.018 -13.427 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.815 5.756 -12.681 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.609 3.875 -11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.382 3.387 -10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -12.856 4.986 -9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.307 5.768 -9.966 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -12.129 7.147 -11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -13.442 6.051 -12.120 1.00 0.00 H new ATOM 0 HE ARG A 386 -14.595 6.731 -9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -14.068 9.319 -11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -13.370 10.337 -10.254 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -12.671 7.648 -8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -12.586 9.399 -8.353 1.00 0.00 H new ATOM 684 N ILE A 387 -8.802 3.504 -11.383 1.00 0.00 N ATOM 685 CA ILE A 387 -7.477 3.403 -10.702 1.00 0.00 C ATOM 686 C ILE A 387 -6.371 3.944 -11.602 1.00 0.00 C ATOM 687 O ILE A 387 -5.431 4.561 -11.140 1.00 0.00 O ATOM 688 CB ILE A 387 -7.281 1.915 -10.419 1.00 0.00 C ATOM 689 CG1 ILE A 387 -6.048 1.726 -9.535 1.00 0.00 C ATOM 690 CG2 ILE A 387 -7.094 1.147 -11.730 1.00 0.00 C ATOM 691 CD1 ILE A 387 -6.035 0.302 -8.977 1.00 0.00 C ATOM 0 H ILE A 387 -9.261 2.614 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 387 -7.441 3.991 -9.785 1.00 0.00 H new ATOM 0 HB ILE A 387 -8.164 1.530 -9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -5.142 1.910 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -6.058 2.448 -8.719 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -6.955 0.088 -11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.976 1.277 -12.357 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -6.217 1.529 -12.253 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -5.156 0.166 -8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -6.935 0.135 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.004 -0.411 -9.801 1.00 0.00 H new ATOM 697 N ARG A 388 -6.485 3.752 -12.888 1.00 0.00 N ATOM 698 CA ARG A 388 -5.444 4.298 -13.800 1.00 0.00 C ATOM 699 C ARG A 388 -5.300 5.793 -13.527 1.00 0.00 C ATOM 700 O ARG A 388 -4.242 6.292 -13.210 1.00 0.00 O ATOM 701 CB ARG A 388 -6.000 4.079 -15.207 1.00 0.00 C ATOM 702 CG ARG A 388 -4.966 4.529 -16.241 1.00 0.00 C ATOM 703 CD ARG A 388 -5.590 4.495 -17.639 1.00 0.00 C ATOM 704 NE ARG A 388 -5.979 3.073 -17.855 1.00 0.00 N ATOM 705 CZ ARG A 388 -6.617 2.729 -18.940 1.00 0.00 C ATOM 706 NH1 ARG A 388 -7.918 2.830 -18.993 1.00 0.00 N ATOM 707 NH2 ARG A 388 -5.956 2.283 -19.973 1.00 0.00 N ATOM 0 H ARG A 388 -7.246 3.246 -13.342 1.00 0.00 H new ATOM 0 HA ARG A 388 -4.470 3.826 -13.671 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -6.242 3.026 -15.354 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.926 4.640 -15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.621 5.537 -16.010 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -4.093 3.877 -16.205 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -6.456 5.154 -17.701 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -4.880 4.829 -18.396 1.00 0.00 H new ATOM 0 HE ARG A 388 -5.747 2.369 -17.155 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -8.436 3.178 -18.186 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -8.416 2.561 -19.841 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -4.940 2.203 -19.933 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -6.455 2.014 -20.821 1.00 0.00 H new ATOM 708 N ARG A 389 -6.397 6.489 -13.630 1.00 0.00 N ATOM 709 CA ARG A 389 -6.403 7.949 -13.362 1.00 0.00 C ATOM 710 C ARG A 389 -5.887 8.230 -11.955 1.00 0.00 C ATOM 711 O ARG A 389 -5.148 9.169 -11.730 1.00 0.00 O ATOM 712 CB ARG A 389 -7.870 8.365 -13.485 1.00 0.00 C ATOM 713 CG ARG A 389 -7.984 9.882 -13.324 1.00 0.00 C ATOM 714 CD ARG A 389 -9.457 10.293 -13.358 1.00 0.00 C ATOM 715 NE ARG A 389 -9.439 11.779 -13.282 1.00 0.00 N ATOM 716 CZ ARG A 389 -9.924 12.489 -14.263 1.00 0.00 C ATOM 717 NH1 ARG A 389 -9.743 12.104 -15.497 1.00 0.00 N ATOM 718 NH2 ARG A 389 -10.588 13.583 -14.011 1.00 0.00 N ATOM 0 H ARG A 389 -7.302 6.100 -13.893 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.761 8.498 -14.051 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.266 8.060 -14.454 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.467 7.862 -12.724 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.531 10.193 -12.383 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -7.437 10.385 -14.122 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -9.942 9.950 -14.271 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -10.008 9.861 -12.522 1.00 0.00 H new ATOM 0 HE ARG A 389 -9.047 12.243 -12.462 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -9.223 11.249 -15.693 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -10.122 12.658 -16.265 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -10.728 13.884 -13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -10.967 14.138 -14.778 1.00 0.00 H new ATOM 719 N ILE A 390 -6.319 7.460 -10.989 1.00 0.00 N ATOM 720 CA ILE A 390 -5.902 7.733 -9.588 1.00 0.00 C ATOM 721 C ILE A 390 -4.373 7.742 -9.493 1.00 0.00 C ATOM 722 O ILE A 390 -3.777 8.672 -8.988 1.00 0.00 O ATOM 723 CB ILE A 390 -6.562 6.595 -8.779 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.895 7.098 -8.233 1.00 0.00 C ATOM 725 CG2 ILE A 390 -5.677 6.150 -7.602 1.00 0.00 C ATOM 726 CD1 ILE A 390 -9.028 6.168 -8.664 1.00 0.00 C ATOM 0 H ILE A 390 -6.939 6.659 -11.112 1.00 0.00 H new ATOM 0 HA ILE A 390 -6.211 8.707 -9.209 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.704 5.739 -9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.853 7.152 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -8.086 8.108 -8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -6.174 5.348 -7.056 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.720 5.792 -7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -5.509 6.994 -6.933 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.973 6.538 -8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -9.078 6.136 -9.752 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.842 5.165 -8.280 1.00 0.00 H new ATOM 732 N ALA A 391 -3.732 6.717 -9.990 1.00 0.00 N ATOM 733 CA ALA A 391 -2.246 6.681 -9.943 1.00 0.00 C ATOM 734 C ALA A 391 -1.685 7.959 -10.552 1.00 0.00 C ATOM 735 O ALA A 391 -0.752 8.543 -10.045 1.00 0.00 O ATOM 736 CB ALA A 391 -1.851 5.464 -10.779 1.00 0.00 C ATOM 0 H ALA A 391 -4.174 5.907 -10.425 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.859 6.611 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.765 5.369 -10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.288 4.566 -10.343 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.217 5.588 -11.798 1.00 0.00 H new ATOM 737 N ILE A 392 -2.261 8.407 -11.634 1.00 0.00 N ATOM 738 CA ILE A 392 -1.770 9.659 -12.263 1.00 0.00 C ATOM 739 C ILE A 392 -1.909 10.814 -11.273 1.00 0.00 C ATOM 740 O ILE A 392 -1.011 11.619 -11.121 1.00 0.00 O ATOM 741 CB ILE A 392 -2.659 9.880 -13.489 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.524 8.691 -14.446 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.227 11.158 -14.208 1.00 0.00 C ATOM 744 CD1 ILE A 392 -1.052 8.482 -14.815 1.00 0.00 C ATOM 0 H ILE A 392 -3.047 7.960 -12.106 1.00 0.00 H new ATOM 0 HA ILE A 392 -0.719 9.599 -12.547 1.00 0.00 H new ATOM 0 HB ILE A 392 -3.697 9.972 -13.169 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -2.922 7.790 -13.979 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -3.112 8.869 -15.346 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -2.860 11.316 -15.081 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -2.324 12.007 -13.531 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.188 11.064 -14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -0.964 7.635 -15.495 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -0.668 9.379 -15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -0.475 8.283 -13.912 1.00 0.00 H new ATOM 750 N GLY A 393 -3.017 10.900 -10.585 1.00 0.00 N ATOM 751 CA GLY A 393 -3.187 11.997 -9.600 1.00 0.00 C ATOM 752 C GLY A 393 -2.106 11.868 -8.534 1.00 0.00 C ATOM 753 O GLY A 393 -1.521 12.842 -8.104 1.00 0.00 O ATOM 0 H GLY A 393 -3.806 10.259 -10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.115 12.965 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -4.176 11.945 -9.144 1.00 0.00 H new ATOM 754 N SER A 394 -1.825 10.666 -8.116 1.00 0.00 N ATOM 755 CA SER A 394 -0.765 10.473 -7.089 1.00 0.00 C ATOM 756 C SER A 394 0.613 10.552 -7.752 1.00 0.00 C ATOM 757 O SER A 394 1.606 10.822 -7.111 1.00 0.00 O ATOM 758 CB SER A 394 -1.013 9.080 -6.512 1.00 0.00 C ATOM 759 OG SER A 394 -0.767 8.106 -7.519 1.00 0.00 O ATOM 0 H SER A 394 -2.281 9.813 -8.439 1.00 0.00 H new ATOM 0 HA SER A 394 -0.792 11.236 -6.311 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.362 8.907 -5.655 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.039 8.999 -6.154 1.00 0.00 H new ATOM 0 HG SER A 394 0.013 7.567 -7.270 1.00 0.00 H new ATOM 760 N GLY A 395 0.675 10.332 -9.036 1.00 0.00 N ATOM 761 CA GLY A 395 1.981 10.405 -9.747 1.00 0.00 C ATOM 762 C GLY A 395 2.663 9.032 -9.762 1.00 0.00 C ATOM 763 O GLY A 395 3.744 8.878 -10.297 1.00 0.00 O ATOM 0 H GLY A 395 -0.126 10.104 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.826 10.752 -10.769 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.628 11.133 -9.258 1.00 0.00 H new ATOM 764 N THR A 396 2.054 8.029 -9.183 1.00 0.00 N ATOM 765 CA THR A 396 2.690 6.680 -9.180 1.00 0.00 C ATOM 766 C THR A 396 2.253 5.877 -10.419 1.00 0.00 C ATOM 767 O THR A 396 2.683 6.148 -11.523 1.00 0.00 O ATOM 768 CB THR A 396 2.217 6.021 -7.876 1.00 0.00 C ATOM 769 OG1 THR A 396 0.837 6.297 -7.686 1.00 0.00 O ATOM 770 CG2 THR A 396 3.017 6.578 -6.698 1.00 0.00 C ATOM 0 H THR A 396 1.149 8.086 -8.715 1.00 0.00 H new ATOM 0 HA THR A 396 3.778 6.729 -9.225 1.00 0.00 H new ATOM 0 HB THR A 396 2.370 4.944 -7.936 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.531 5.877 -6.855 1.00 0.00 H new ATOM 0 HG21 THR A 396 2.679 6.108 -5.774 1.00 0.00 H new ATOM 0 HG22 THR A 396 4.076 6.368 -6.846 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.867 7.656 -6.633 1.00 0.00 H new ATOM 774 N SER A 397 1.420 4.885 -10.248 1.00 0.00 N ATOM 775 CA SER A 397 0.975 4.062 -11.401 1.00 0.00 C ATOM 776 C SER A 397 -0.067 3.060 -10.916 1.00 0.00 C ATOM 777 O SER A 397 -0.198 2.832 -9.729 1.00 0.00 O ATOM 778 CB SER A 397 2.234 3.344 -11.879 1.00 0.00 C ATOM 779 OG SER A 397 2.850 4.113 -12.904 1.00 0.00 O ATOM 0 H SER A 397 1.027 4.610 -9.348 1.00 0.00 H new ATOM 0 HA SER A 397 0.523 4.649 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.925 3.204 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 397 1.981 2.352 -12.254 1.00 0.00 H new ATOM 0 HG SER A 397 3.210 4.940 -12.521 1.00 0.00 H new ATOM 780 N PRO A 398 -0.778 2.489 -11.842 1.00 0.00 N ATOM 781 CA PRO A 398 -1.819 1.499 -11.484 1.00 0.00 C ATOM 782 C PRO A 398 -1.174 0.302 -10.787 1.00 0.00 C ATOM 783 O PRO A 398 -1.682 -0.206 -9.807 1.00 0.00 O ATOM 784 CB PRO A 398 -2.423 1.121 -12.840 1.00 0.00 C ATOM 785 CG PRO A 398 -1.349 1.451 -13.824 1.00 0.00 C ATOM 786 CD PRO A 398 -0.685 2.682 -13.292 1.00 0.00 C ATOM 0 HA PRO A 398 -2.574 1.872 -10.791 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.687 0.064 -12.878 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -3.334 1.684 -13.041 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.637 0.631 -13.918 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.766 1.627 -14.816 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.350 2.762 -13.626 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -1.195 3.590 -13.614 1.00 0.00 H new ATOM 787 N GLN A 399 -0.049 -0.142 -11.274 1.00 0.00 N ATOM 788 CA GLN A 399 0.643 -1.293 -10.632 1.00 0.00 C ATOM 789 C GLN A 399 0.842 -1.035 -9.137 1.00 0.00 C ATOM 790 O GLN A 399 0.696 -1.919 -8.318 1.00 0.00 O ATOM 791 CB GLN A 399 1.996 -1.391 -11.350 1.00 0.00 C ATOM 792 CG GLN A 399 2.853 -0.163 -11.038 1.00 0.00 C ATOM 793 CD GLN A 399 4.095 -0.170 -11.931 1.00 0.00 C ATOM 794 OE1 GLN A 399 4.010 -0.463 -13.107 1.00 0.00 O ATOM 795 NE2 GLN A 399 5.253 0.137 -11.417 1.00 0.00 N ATOM 0 H GLN A 399 0.422 0.244 -12.092 1.00 0.00 H new ATOM 0 HA GLN A 399 0.068 -2.216 -10.714 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.517 -2.296 -11.036 1.00 0.00 H new ATOM 0 HB3 GLN A 399 1.840 -1.470 -12.426 1.00 0.00 H new ATOM 0 HG2 GLN A 399 2.277 0.748 -11.204 1.00 0.00 H new ATOM 0 HG3 GLN A 399 3.146 -0.168 -9.988 1.00 0.00 H new ATOM 0 HE21 GLN A 399 5.324 0.383 -10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 399 6.088 0.131 -12.002 1.00 0.00 H new ATOM 796 N GLU A 400 1.201 0.172 -8.783 1.00 0.00 N ATOM 797 CA GLU A 400 1.436 0.484 -7.349 1.00 0.00 C ATOM 798 C GLU A 400 0.139 0.415 -6.553 1.00 0.00 C ATOM 799 O GLU A 400 0.149 0.128 -5.372 1.00 0.00 O ATOM 800 CB GLU A 400 2.005 1.901 -7.331 1.00 0.00 C ATOM 801 CG GLU A 400 2.409 2.271 -5.902 1.00 0.00 C ATOM 802 CD GLU A 400 3.621 1.437 -5.484 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.342 0.994 -6.362 1.00 0.00 O ATOM 804 OE2 GLU A 400 3.806 1.254 -4.291 1.00 0.00 O ATOM 0 H GLU A 400 1.340 0.951 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 400 2.116 -0.234 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 400 2.869 1.966 -7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 400 1.263 2.607 -7.705 1.00 0.00 H new ATOM 0 HG2 GLU A 400 2.647 3.333 -5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 400 1.578 2.092 -5.220 1.00 0.00 H new ATOM 805 N VAL A 401 -0.980 0.640 -7.179 1.00 0.00 N ATOM 806 CA VAL A 401 -2.256 0.542 -6.423 1.00 0.00 C ATOM 807 C VAL A 401 -2.675 -0.923 -6.371 1.00 0.00 C ATOM 808 O VAL A 401 -3.225 -1.377 -5.387 1.00 0.00 O ATOM 809 CB VAL A 401 -3.274 1.417 -7.151 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.614 1.361 -6.413 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.771 2.860 -7.183 1.00 0.00 C ATOM 0 H VAL A 401 -1.067 0.884 -8.166 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.166 0.890 -5.394 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.405 1.053 -8.170 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -5.341 1.985 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.972 0.332 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.484 1.726 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -3.496 3.487 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.642 3.223 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.816 2.901 -7.706 1.00 0.00 H new ATOM 818 N LYS A 402 -2.386 -1.687 -7.393 1.00 0.00 N ATOM 819 CA LYS A 402 -2.743 -3.128 -7.330 1.00 0.00 C ATOM 820 C LYS A 402 -1.976 -3.762 -6.173 1.00 0.00 C ATOM 821 O LYS A 402 -2.495 -4.589 -5.451 1.00 0.00 O ATOM 822 CB LYS A 402 -2.321 -3.735 -8.669 1.00 0.00 C ATOM 823 CG LYS A 402 -3.220 -3.197 -9.783 1.00 0.00 C ATOM 824 CD LYS A 402 -2.907 -3.939 -11.084 1.00 0.00 C ATOM 825 CE LYS A 402 -3.797 -3.406 -12.208 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.149 -2.140 -12.645 1.00 0.00 N ATOM 0 H LYS A 402 -1.927 -1.380 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 402 -3.808 -3.293 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -1.280 -3.490 -8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.391 -4.822 -8.625 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -4.269 -3.331 -9.517 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.058 -2.127 -9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -1.857 -3.808 -11.345 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -3.072 -5.008 -10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -3.864 -4.119 -13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -4.813 -3.228 -11.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -3.720 -1.330 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.198 -2.075 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -3.075 -2.128 -13.682 1.00 0.00 H new ATOM 827 N GLU A 403 -0.751 -3.348 -5.961 1.00 0.00 N ATOM 828 CA GLU A 403 0.017 -3.902 -4.816 1.00 0.00 C ATOM 829 C GLU A 403 -0.656 -3.470 -3.517 1.00 0.00 C ATOM 830 O GLU A 403 -0.928 -4.288 -2.663 1.00 0.00 O ATOM 831 CB GLU A 403 1.421 -3.307 -4.931 1.00 0.00 C ATOM 832 CG GLU A 403 2.097 -3.825 -6.201 1.00 0.00 C ATOM 833 CD GLU A 403 2.198 -5.352 -6.143 1.00 0.00 C ATOM 834 OE1 GLU A 403 2.047 -5.896 -5.060 1.00 0.00 O ATOM 835 OE2 GLU A 403 2.428 -5.951 -7.180 1.00 0.00 O ATOM 0 H GLU A 403 -0.258 -2.658 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 403 0.059 -4.991 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.365 -2.219 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 403 2.013 -3.576 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.526 -3.521 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 403 3.091 -3.388 -6.300 1.00 0.00 H new ATOM 836 N LEU A 404 -0.932 -2.207 -3.332 1.00 0.00 N ATOM 837 CA LEU A 404 -1.584 -1.785 -2.061 1.00 0.00 C ATOM 838 C LEU A 404 -2.833 -2.625 -1.791 1.00 0.00 C ATOM 839 O LEU A 404 -3.101 -3.006 -0.657 1.00 0.00 O ATOM 840 CB LEU A 404 -1.963 -0.318 -2.272 1.00 0.00 C ATOM 841 CG LEU A 404 -0.887 0.586 -1.666 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.794 0.330 -0.161 1.00 0.00 C ATOM 843 CD2 LEU A 404 0.466 0.286 -2.316 1.00 0.00 C ATOM 0 H LEU A 404 -0.737 -1.459 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.924 -1.918 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -2.069 -0.110 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.928 -0.112 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 404 -1.151 1.628 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -0.028 0.974 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -1.755 0.547 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.533 -0.713 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 404 1.229 0.932 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 404 0.730 -0.757 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.403 0.469 -3.389 1.00 0.00 H new ATOM 844 N LEU A 405 -3.599 -2.952 -2.806 1.00 0.00 N ATOM 845 CA LEU A 405 -4.795 -3.784 -2.522 1.00 0.00 C ATOM 846 C LEU A 405 -4.285 -5.150 -2.081 1.00 0.00 C ATOM 847 O LEU A 405 -4.817 -5.790 -1.195 1.00 0.00 O ATOM 848 CB LEU A 405 -5.577 -3.869 -3.834 1.00 0.00 C ATOM 849 CG LEU A 405 -6.011 -2.466 -4.265 1.00 0.00 C ATOM 850 CD1 LEU A 405 -6.801 -2.557 -5.573 1.00 0.00 C ATOM 851 CD2 LEU A 405 -6.900 -1.853 -3.180 1.00 0.00 C ATOM 0 H LEU A 405 -3.451 -2.688 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.441 -3.382 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -4.959 -4.323 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -6.451 -4.508 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 405 -5.129 -1.842 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -7.111 -1.558 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -6.173 -2.997 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -7.683 -3.180 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -7.210 -0.854 -3.485 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.781 -2.478 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.343 -1.790 -2.245 1.00 0.00 H new ATOM 852 N ASN A 406 -3.222 -5.579 -2.716 1.00 0.00 N ATOM 853 CA ASN A 406 -2.614 -6.887 -2.375 1.00 0.00 C ATOM 854 C ASN A 406 -2.298 -6.911 -0.885 1.00 0.00 C ATOM 855 O ASN A 406 -2.291 -7.951 -0.268 1.00 0.00 O ATOM 856 CB ASN A 406 -1.338 -6.997 -3.211 1.00 0.00 C ATOM 857 CG ASN A 406 -0.884 -8.456 -3.253 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.576 -9.331 -2.776 1.00 0.00 O ATOM 859 ND2 ASN A 406 0.261 -8.757 -3.803 1.00 0.00 N ATOM 0 H ASN A 406 -2.750 -5.068 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.279 -7.724 -2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.519 -6.632 -4.222 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.554 -6.373 -2.782 1.00 0.00 H new ATOM 0 HD21 ASN A 406 0.574 -9.728 -3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 406 0.843 -8.022 -4.204 1.00 0.00 H new ATOM 860 N TYR A 407 -2.067 -5.776 -0.276 1.00 0.00 N ATOM 861 CA TYR A 407 -1.807 -5.800 1.185 1.00 0.00 C ATOM 862 C TYR A 407 -3.046 -6.376 1.861 1.00 0.00 C ATOM 863 O TYR A 407 -2.968 -7.330 2.613 1.00 0.00 O ATOM 864 CB TYR A 407 -1.585 -4.341 1.587 1.00 0.00 C ATOM 865 CG TYR A 407 -1.264 -4.270 3.059 1.00 0.00 C ATOM 866 CD1 TYR A 407 0.056 -4.433 3.497 1.00 0.00 C ATOM 867 CD2 TYR A 407 -2.287 -4.043 3.987 1.00 0.00 C ATOM 868 CE1 TYR A 407 0.352 -4.367 4.863 1.00 0.00 C ATOM 869 CE2 TYR A 407 -1.991 -3.976 5.353 1.00 0.00 C ATOM 870 CZ TYR A 407 -0.671 -4.139 5.791 1.00 0.00 C ATOM 871 OH TYR A 407 -0.379 -4.074 7.139 1.00 0.00 O ATOM 0 H TYR A 407 -2.048 -4.857 -0.718 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.946 -6.405 1.469 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.770 -3.912 1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -2.476 -3.753 1.369 1.00 0.00 H new ATOM 0 HD1 TYR A 407 0.845 -4.610 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -3.305 -3.920 3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 407 1.370 -4.492 5.201 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -2.780 -3.799 6.069 1.00 0.00 H new ATOM 0 HH TYR A 407 -1.202 -3.909 7.644 1.00 0.00 H new ATOM 872 N TYR A 408 -4.207 -5.838 1.568 1.00 0.00 N ATOM 873 CA TYR A 408 -5.435 -6.432 2.181 1.00 0.00 C ATOM 874 C TYR A 408 -5.509 -7.921 1.812 1.00 0.00 C ATOM 875 O TYR A 408 -6.110 -8.679 2.536 1.00 0.00 O ATOM 876 CB TYR A 408 -6.663 -5.602 1.802 1.00 0.00 C ATOM 877 CG TYR A 408 -6.334 -4.132 1.925 1.00 0.00 C ATOM 878 CD1 TYR A 408 -5.714 -3.646 3.081 1.00 0.00 C ATOM 879 CD2 TYR A 408 -6.641 -3.256 0.875 1.00 0.00 C ATOM 880 CE1 TYR A 408 -5.401 -2.285 3.189 1.00 0.00 C ATOM 881 CE2 TYR A 408 -6.331 -1.896 0.984 1.00 0.00 C ATOM 882 CZ TYR A 408 -5.709 -1.411 2.141 1.00 0.00 C ATOM 883 OH TYR A 408 -5.402 -0.069 2.248 1.00 0.00 O ATOM 0 H TYR A 408 -4.355 -5.039 0.951 1.00 0.00 H new ATOM 0 HA TYR A 408 -5.399 -6.396 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.971 -5.833 0.782 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -7.501 -5.854 2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -5.477 -4.320 3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -7.117 -3.631 -0.019 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -4.922 -1.910 4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -6.571 -1.221 0.176 1.00 0.00 H new ATOM 0 HH TYR A 408 -5.682 0.397 1.432 1.00 0.00 H new ATOM 884 N LYS A 409 -4.808 -8.401 0.813 1.00 0.00 N ATOM 885 CA LYS A 409 -4.772 -9.903 0.633 1.00 0.00 C ATOM 886 C LYS A 409 -4.313 -10.468 1.992 1.00 0.00 C ATOM 887 O LYS A 409 -4.906 -11.365 2.576 1.00 0.00 O ATOM 888 CB LYS A 409 -3.674 -10.165 -0.400 1.00 0.00 C ATOM 889 CG LYS A 409 -3.766 -11.618 -0.874 1.00 0.00 C ATOM 890 CD LYS A 409 -2.647 -11.905 -1.877 1.00 0.00 C ATOM 891 CE LYS A 409 -2.818 -13.316 -2.445 1.00 0.00 C ATOM 892 NZ LYS A 409 -1.438 -13.764 -2.783 1.00 0.00 N ATOM 0 H LYS A 409 -4.277 -7.853 0.136 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.721 -10.339 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -3.784 -9.486 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.694 -9.974 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -3.687 -12.294 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -4.737 -11.799 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -2.670 -11.172 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -1.676 -11.813 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -3.282 -13.981 -1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.459 -13.312 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -1.472 -14.725 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -1.024 -13.116 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -0.853 -13.764 -1.923 1.00 0.00 H new ATOM 893 N THR A 410 -3.247 -9.894 2.498 1.00 0.00 N ATOM 894 CA THR A 410 -2.716 -10.328 3.824 1.00 0.00 C ATOM 895 C THR A 410 -3.881 -10.357 4.825 1.00 0.00 C ATOM 896 O THR A 410 -4.027 -11.285 5.605 1.00 0.00 O ATOM 897 CB THR A 410 -1.671 -9.283 4.219 1.00 0.00 C ATOM 898 OG1 THR A 410 -0.719 -9.149 3.172 1.00 0.00 O ATOM 899 CG2 THR A 410 -0.963 -9.726 5.501 1.00 0.00 C ATOM 0 H THR A 410 -2.723 -9.143 2.048 1.00 0.00 H new ATOM 0 HA THR A 410 -2.268 -11.321 3.802 1.00 0.00 H new ATOM 0 HB THR A 410 -2.161 -8.325 4.390 1.00 0.00 H new ATOM 0 HG1 THR A 410 -0.050 -8.479 3.422 1.00 0.00 H new ATOM 0 HG21 THR A 410 -0.219 -8.981 5.782 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.694 -9.829 6.303 1.00 0.00 H new ATOM 0 HG23 THR A 410 -0.472 -10.684 5.333 1.00 0.00 H new ATOM 903 N MET A 411 -4.742 -9.361 4.791 1.00 0.00 N ATOM 904 CA MET A 411 -5.913 -9.379 5.721 1.00 0.00 C ATOM 905 C MET A 411 -6.631 -10.718 5.579 1.00 0.00 C ATOM 906 O MET A 411 -7.162 -11.253 6.522 1.00 0.00 O ATOM 907 CB MET A 411 -6.842 -8.239 5.287 1.00 0.00 C ATOM 908 CG MET A 411 -6.200 -6.896 5.640 1.00 0.00 C ATOM 909 SD MET A 411 -7.339 -5.554 5.215 1.00 0.00 S ATOM 910 CE MET A 411 -8.547 -5.854 6.528 1.00 0.00 C ATOM 0 H MET A 411 -4.684 -8.553 4.171 1.00 0.00 H new ATOM 0 HA MET A 411 -5.608 -9.252 6.760 1.00 0.00 H new ATOM 0 HB2 MET A 411 -7.027 -8.295 4.214 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.808 -8.334 5.783 1.00 0.00 H new ATOM 0 HG2 MET A 411 -5.962 -6.863 6.703 1.00 0.00 H new ATOM 0 HG3 MET A 411 -5.261 -6.776 5.099 1.00 0.00 H new ATOM 0 HE1 MET A 411 -9.020 -4.913 6.809 1.00 0.00 H new ATOM 0 HE2 MET A 411 -9.307 -6.550 6.171 1.00 0.00 H new ATOM 0 HE3 MET A 411 -8.043 -6.280 7.395 1.00 0.00 H new ATOM 911 N LYS A 412 -6.644 -11.286 4.392 1.00 0.00 N ATOM 912 CA LYS A 412 -7.309 -12.615 4.239 1.00 0.00 C ATOM 913 C LYS A 412 -6.729 -13.534 5.315 1.00 0.00 C ATOM 914 O LYS A 412 -7.405 -14.358 5.883 1.00 0.00 O ATOM 915 CB LYS A 412 -7.001 -13.094 2.818 1.00 0.00 C ATOM 916 CG LYS A 412 -7.804 -14.360 2.511 1.00 0.00 C ATOM 917 CD LYS A 412 -7.442 -14.870 1.114 1.00 0.00 C ATOM 918 CE LYS A 412 -8.429 -15.962 0.692 1.00 0.00 C ATOM 919 NZ LYS A 412 -8.441 -15.914 -0.798 1.00 0.00 N ATOM 0 H LYS A 412 -6.233 -10.895 3.544 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.391 -12.589 4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -7.248 -12.313 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -5.935 -13.295 2.716 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -7.592 -15.127 3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -8.872 -14.148 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -7.466 -14.048 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -6.426 -15.264 1.112 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -8.113 -16.941 1.053 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -9.422 -15.776 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -9.096 -16.635 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -8.752 -14.973 -1.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -7.484 -16.101 -1.159 1.00 0.00 H new ATOM 920 N ASN A 413 -5.478 -13.339 5.641 1.00 0.00 N ATOM 921 CA ASN A 413 -4.871 -14.149 6.742 1.00 0.00 C ATOM 922 C ASN A 413 -5.677 -13.886 8.018 1.00 0.00 C ATOM 923 O ASN A 413 -5.961 -14.791 8.778 1.00 0.00 O ATOM 924 CB ASN A 413 -3.432 -13.647 6.880 1.00 0.00 C ATOM 925 CG ASN A 413 -2.636 -14.621 7.750 1.00 0.00 C ATOM 926 OD1 ASN A 413 -3.188 -15.555 8.299 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.351 -14.445 7.899 1.00 0.00 N ATOM 0 H ASN A 413 -4.855 -12.663 5.199 1.00 0.00 H new ATOM 0 HA ASN A 413 -4.880 -15.222 6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.970 -13.559 5.897 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.423 -12.653 7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -0.811 -15.091 8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -0.887 -13.662 7.439 1.00 0.00 H new ATOM 928 N LEU A 414 -6.086 -12.648 8.225 1.00 0.00 N ATOM 929 CA LEU A 414 -6.935 -12.292 9.418 1.00 0.00 C ATOM 930 C LEU A 414 -8.008 -13.359 9.609 1.00 0.00 C ATOM 931 O LEU A 414 -8.401 -13.684 10.712 1.00 0.00 O ATOM 932 CB LEU A 414 -7.612 -10.972 9.021 1.00 0.00 C ATOM 933 CG LEU A 414 -8.071 -10.211 10.270 1.00 0.00 C ATOM 934 CD1 LEU A 414 -9.038 -11.071 11.081 1.00 0.00 C ATOM 935 CD2 LEU A 414 -6.853 -9.868 11.129 1.00 0.00 C ATOM 0 H LEU A 414 -5.865 -11.863 7.612 1.00 0.00 H new ATOM 0 HA LEU A 414 -6.357 -12.216 10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -6.918 -10.358 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -8.467 -11.174 8.376 1.00 0.00 H new ATOM 0 HG LEU A 414 -8.578 -9.295 9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -9.359 -10.522 11.966 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -9.908 -11.315 10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -8.539 -11.991 11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -7.176 -9.327 12.018 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -6.348 -10.787 11.427 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -6.166 -9.246 10.555 1.00 0.00 H new ATOM 936 N MET A 415 -8.459 -13.924 8.514 1.00 0.00 N ATOM 937 CA MET A 415 -9.488 -15.003 8.582 1.00 0.00 C ATOM 938 C MET A 415 -9.126 -16.015 9.653 1.00 0.00 C ATOM 939 O MET A 415 -9.925 -16.334 10.510 1.00 0.00 O ATOM 940 CB MET A 415 -9.404 -15.688 7.217 1.00 0.00 C ATOM 941 CG MET A 415 -10.002 -14.770 6.147 1.00 0.00 C ATOM 942 SD MET A 415 -9.835 -15.551 4.524 1.00 0.00 S ATOM 943 CE MET A 415 -11.014 -16.896 4.788 1.00 0.00 C ATOM 0 H MET A 415 -8.155 -13.680 7.571 1.00 0.00 H new ATOM 0 HA MET A 415 -10.477 -14.609 8.816 1.00 0.00 H new ATOM 0 HB2 MET A 415 -8.366 -15.917 6.976 1.00 0.00 H new ATOM 0 HB3 MET A 415 -9.942 -16.636 7.240 1.00 0.00 H new ATOM 0 HG2 MET A 415 -11.053 -14.577 6.364 1.00 0.00 H new ATOM 0 HG3 MET A 415 -9.493 -13.806 6.153 1.00 0.00 H new ATOM 0 HE1 MET A 415 -11.081 -17.504 3.885 1.00 0.00 H new ATOM 0 HE2 MET A 415 -10.678 -17.516 5.619 1.00 0.00 H new ATOM 0 HE3 MET A 415 -11.995 -16.480 5.019 1.00 0.00 H new ATOM 944 N LYS A 416 -7.932 -16.548 9.605 1.00 0.00 N ATOM 945 CA LYS A 416 -7.543 -17.564 10.625 1.00 0.00 C ATOM 946 C LYS A 416 -7.857 -17.043 12.023 1.00 0.00 C ATOM 947 O LYS A 416 -8.283 -17.781 12.889 1.00 0.00 O ATOM 948 CB LYS A 416 -6.037 -17.752 10.447 1.00 0.00 C ATOM 949 CG LYS A 416 -5.554 -18.888 11.353 1.00 0.00 C ATOM 950 CD LYS A 416 -5.979 -20.230 10.755 1.00 0.00 C ATOM 951 CE LYS A 416 -5.457 -21.372 11.630 1.00 0.00 C ATOM 952 NZ LYS A 416 -6.326 -22.536 11.301 1.00 0.00 N ATOM 0 H LYS A 416 -7.218 -16.326 8.912 1.00 0.00 H new ATOM 0 HA LYS A 416 -8.084 -18.502 10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -5.809 -17.981 9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -5.513 -16.828 10.693 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -4.469 -18.850 11.456 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -5.973 -18.774 12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -7.066 -20.280 10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -5.589 -20.328 9.742 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -4.410 -21.587 11.415 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -5.520 -21.119 12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.030 -23.360 11.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -7.315 -22.304 11.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -6.240 -22.758 10.289 1.00 0.00 H new ATOM 953 N LYS A 417 -7.671 -15.773 12.247 1.00 0.00 N ATOM 954 CA LYS A 417 -7.989 -15.222 13.589 1.00 0.00 C ATOM 955 C LYS A 417 -9.476 -15.436 13.887 1.00 0.00 C ATOM 956 O LYS A 417 -9.848 -15.781 14.990 1.00 0.00 O ATOM 957 CB LYS A 417 -7.664 -13.732 13.505 1.00 0.00 C ATOM 958 CG LYS A 417 -7.760 -13.113 14.901 1.00 0.00 C ATOM 959 CD LYS A 417 -7.494 -11.608 14.814 1.00 0.00 C ATOM 960 CE LYS A 417 -7.378 -11.030 16.225 1.00 0.00 C ATOM 961 NZ LYS A 417 -8.603 -10.204 16.406 1.00 0.00 N ATOM 0 H LYS A 417 -7.317 -15.101 11.567 1.00 0.00 H new ATOM 0 HA LYS A 417 -7.423 -15.706 14.385 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -6.662 -13.589 13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -8.357 -13.235 12.826 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -8.749 -13.294 15.323 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -7.037 -13.582 15.569 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -6.576 -11.421 14.256 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -8.302 -11.115 14.273 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -7.322 -11.822 16.972 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -6.476 -10.427 16.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -8.595 -9.774 17.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -8.626 -9.454 15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -9.445 -10.806 16.306 1.00 0.00 H new ATOM 962 N MET A 418 -10.337 -15.222 12.916 1.00 0.00 N ATOM 963 CA MET A 418 -11.799 -15.402 13.176 1.00 0.00 C ATOM 964 C MET A 418 -12.633 -15.203 11.902 1.00 0.00 C ATOM 965 O MET A 418 -12.911 -14.089 11.506 1.00 0.00 O ATOM 966 CB MET A 418 -12.136 -14.300 14.174 1.00 0.00 C ATOM 967 CG MET A 418 -12.598 -14.917 15.496 1.00 0.00 C ATOM 968 SD MET A 418 -13.088 -13.599 16.636 1.00 0.00 S ATOM 969 CE MET A 418 -14.549 -13.044 15.724 1.00 0.00 C ATOM 0 H MET A 418 -10.092 -14.935 11.968 1.00 0.00 H new ATOM 0 HA MET A 418 -12.019 -16.407 13.536 1.00 0.00 H new ATOM 0 HB2 MET A 418 -11.262 -13.670 14.342 1.00 0.00 H new ATOM 0 HB3 MET A 418 -12.918 -13.658 13.769 1.00 0.00 H new ATOM 0 HG2 MET A 418 -13.436 -15.592 15.322 1.00 0.00 H new ATOM 0 HG3 MET A 418 -11.795 -15.511 15.933 1.00 0.00 H new ATOM 0 HE1 MET A 418 -15.378 -12.899 16.417 1.00 0.00 H new ATOM 0 HE2 MET A 418 -14.328 -12.102 15.221 1.00 0.00 H new ATOM 0 HE3 MET A 418 -14.823 -13.795 14.983 1.00 0.00 H new ATOM 970 N LYS A 419 -13.057 -16.266 11.266 1.00 0.00 N ATOM 971 CA LYS A 419 -13.892 -16.106 10.038 1.00 0.00 C ATOM 972 C LYS A 419 -14.855 -17.289 9.877 1.00 0.00 C ATOM 973 O LYS A 419 -16.013 -17.208 10.236 1.00 0.00 O ATOM 974 CB LYS A 419 -12.904 -16.046 8.877 1.00 0.00 C ATOM 975 CG LYS A 419 -13.673 -15.936 7.558 1.00 0.00 C ATOM 976 CD LYS A 419 -14.248 -14.525 7.419 1.00 0.00 C ATOM 977 CE LYS A 419 -14.990 -14.404 6.086 1.00 0.00 C ATOM 978 NZ LYS A 419 -16.169 -13.542 6.379 1.00 0.00 N ATOM 0 H LYS A 419 -12.863 -17.229 11.541 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.510 -15.210 10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.239 -15.190 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.278 -16.938 8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.012 -16.155 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.477 -16.672 7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.927 -14.315 8.245 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.447 -13.788 7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.356 -13.958 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.298 -15.382 5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -16.728 -13.412 5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -16.758 -13.995 7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -15.845 -12.616 6.723 1.00 0.00 H new ATOM 979 N LYS A 420 -14.394 -18.384 9.332 1.00 0.00 N ATOM 980 CA LYS A 420 -15.295 -19.557 9.147 1.00 0.00 C ATOM 981 C LYS A 420 -15.190 -20.513 10.337 1.00 0.00 C ATOM 982 O LYS A 420 -14.121 -20.748 10.866 1.00 0.00 O ATOM 983 CB LYS A 420 -14.800 -20.240 7.871 1.00 0.00 C ATOM 984 CG LYS A 420 -15.011 -19.312 6.675 1.00 0.00 C ATOM 985 CD LYS A 420 -14.648 -20.055 5.387 1.00 0.00 C ATOM 986 CE LYS A 420 -14.762 -19.101 4.196 1.00 0.00 C ATOM 987 NZ LYS A 420 -13.406 -18.502 4.051 1.00 0.00 N ATOM 0 H LYS A 420 -13.436 -18.516 9.008 1.00 0.00 H new ATOM 0 HA LYS A 420 -16.341 -19.259 9.076 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -13.744 -20.490 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -15.337 -21.176 7.716 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -16.048 -18.980 6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -14.394 -18.419 6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -13.634 -20.448 5.455 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -15.312 -20.908 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -15.057 -19.633 3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -15.515 -18.334 4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -13.492 -17.472 3.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -12.841 -18.713 4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -12.937 -18.903 3.214 1.00 0.00 H new ATOM 988 N ASN A 421 -16.292 -21.071 10.755 1.00 0.00 N ATOM 989 CA ASN A 421 -16.260 -22.021 11.902 1.00 0.00 C ATOM 990 C ASN A 421 -16.820 -23.380 11.469 1.00 0.00 C ATOM 991 O ASN A 421 -16.352 -24.419 11.892 1.00 0.00 O ATOM 992 CB ASN A 421 -17.151 -21.384 12.970 1.00 0.00 C ATOM 993 CG ASN A 421 -18.576 -21.249 12.434 1.00 0.00 C ATOM 994 OD1 ASN A 421 -19.359 -22.175 12.515 1.00 0.00 O ATOM 995 ND2 ASN A 421 -18.950 -20.125 11.884 1.00 0.00 N ATOM 0 H ASN A 421 -17.215 -20.910 10.351 1.00 0.00 H new ATOM 0 HA ASN A 421 -15.249 -22.195 12.271 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -17.147 -21.995 13.873 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -16.761 -20.404 13.246 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -19.899 -20.025 11.523 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -18.293 -19.347 11.816 1.00 0.00 H new ATOM 996 N LYS A 422 -17.812 -23.379 10.619 1.00 0.00 N ATOM 997 CA LYS A 422 -18.398 -24.669 10.146 1.00 0.00 C ATOM 998 C LYS A 422 -18.785 -25.553 11.335 1.00 0.00 C ATOM 999 O LYS A 422 -18.190 -26.586 11.570 1.00 0.00 O ATOM 1000 CB LYS A 422 -17.292 -25.326 9.321 1.00 0.00 C ATOM 1001 CG LYS A 422 -17.630 -25.209 7.833 1.00 0.00 C ATOM 1002 CD LYS A 422 -17.425 -23.764 7.376 1.00 0.00 C ATOM 1003 CE LYS A 422 -17.816 -23.631 5.903 1.00 0.00 C ATOM 1004 NZ LYS A 422 -17.890 -22.164 5.658 1.00 0.00 N ATOM 0 H LYS A 422 -18.243 -22.540 10.231 1.00 0.00 H new ATOM 0 HA LYS A 422 -19.307 -24.518 9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -16.335 -24.846 9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -17.189 -26.375 9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.997 -25.879 7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -18.662 -25.514 7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -18.028 -23.090 7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -16.384 -23.473 7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.078 -24.103 5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.772 -24.114 5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -17.798 -21.977 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.805 -21.801 5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.119 -21.687 6.169 1.00 0.00 H new ATOM 1005 N LEU A 423 -19.774 -25.157 12.087 1.00 0.00 N ATOM 1006 CA LEU A 423 -20.193 -25.977 13.260 1.00 0.00 C ATOM 1007 C LEU A 423 -21.004 -27.195 12.798 1.00 0.00 C ATOM 1008 O LEU A 423 -21.395 -27.275 11.651 1.00 0.00 O ATOM 1009 CB LEU A 423 -21.063 -25.046 14.104 1.00 0.00 C ATOM 1010 CG LEU A 423 -20.393 -24.804 15.457 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -19.627 -23.479 15.417 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -21.462 -24.740 16.549 1.00 0.00 C ATOM 0 H LEU A 423 -20.310 -24.302 11.941 1.00 0.00 H new ATOM 0 HA LEU A 423 -19.339 -26.359 13.820 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -21.209 -24.099 13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -22.050 -25.486 14.249 1.00 0.00 H new ATOM 0 HG LEU A 423 -19.701 -25.618 15.671 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -19.149 -23.306 16.381 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -18.866 -23.522 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -20.319 -22.665 15.204 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -20.986 -24.568 17.514 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -22.153 -23.925 16.334 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -22.010 -25.682 16.578 1.00 0.00 H new ATOM 1013 N PRO A 424 -21.226 -28.109 13.711 1.00 0.00 N ATOM 1014 CA PRO A 424 -21.994 -29.338 13.386 1.00 0.00 C ATOM 1015 C PRO A 424 -23.467 -29.003 13.134 1.00 0.00 C ATOM 1016 O PRO A 424 -23.859 -27.854 13.116 1.00 0.00 O ATOM 1017 CB PRO A 424 -21.835 -30.203 14.635 1.00 0.00 C ATOM 1018 CG PRO A 424 -21.552 -29.234 15.737 1.00 0.00 C ATOM 1019 CD PRO A 424 -20.798 -28.088 15.118 1.00 0.00 C ATOM 0 HA PRO A 424 -21.641 -29.835 12.483 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -22.739 -30.778 14.836 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -21.021 -30.919 14.519 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -22.478 -28.886 16.195 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -20.964 -29.704 16.525 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -21.045 -27.141 15.598 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -19.720 -28.221 15.211 1.00 0.00 H new ATOM 1020 N ILE A 425 -24.284 -30.001 12.933 1.00 0.00 N ATOM 1021 CA ILE A 425 -25.730 -29.742 12.679 1.00 0.00 C ATOM 1022 C ILE A 425 -26.437 -29.359 13.982 1.00 0.00 C ATOM 1023 O ILE A 425 -26.626 -30.235 14.810 1.00 0.00 O ATOM 1024 CB ILE A 425 -26.279 -31.062 12.140 1.00 0.00 C ATOM 1025 CG1 ILE A 425 -25.557 -31.421 10.839 1.00 0.00 C ATOM 1026 CG2 ILE A 425 -27.777 -30.916 11.868 1.00 0.00 C ATOM 1027 CD1 ILE A 425 -25.997 -32.813 10.378 1.00 0.00 C ATOM 1028 OXT ILE A 425 -26.779 -28.197 14.128 1.00 0.00 O ATOM 0 H ILE A 425 -24.013 -30.984 12.934 1.00 0.00 H new ATOM 0 HA ILE A 425 -25.885 -28.920 11.981 1.00 0.00 H new ATOM 0 HB ILE A 425 -26.118 -31.851 12.875 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -25.783 -30.683 10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -24.478 -31.401 10.992 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -28.170 -31.857 11.483 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -28.292 -30.659 12.794 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -27.938 -30.128 11.133 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -25.483 -33.069 9.451 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -25.748 -33.546 11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -27.074 -32.817 10.208 1.00 0.00 H new TER 1034 ILE A 425