USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 984 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 NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: B 3 THR OG1 : rot 135:sc= -0.0297 USER MOD Set 1.2: B 5 GLN : amide:sc= -1.82! K(o=-1.9!,f=-0.47) USER MOD Set 2.1: A 357 SER OG : rot -40:sc= -0.676 USER MOD Set 2.2: B 18 LYS NZ :NH3+ -167:sc=-0.00646 (180deg=-0.211) USER MOD Set 3.1: A 341 TYR OH : rot -50:sc= -0.212 USER MOD Set 3.2: A 361 HIS : no HD1:sc= -2.84! X(o=-3.1!,f=-2.8) USER MOD Set 4.1: A 330 GLN : amide:sc= -4.97 K(o=-13,f=-9.5) USER MOD Set 4.2: A 343 MET CE :methyl -157:sc= -8.14! (180deg=-4.5!) USER MOD Set 5.1: A 283 SER OG : rot 180:sc= 0.0974 USER MOD Set 5.2: A 290 SER OG : rot -53:sc= 0.0964 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 270 ASN : amide:sc= -0.749! C(o=-0.75!,f=-1.1!) USER MOD Single : A 271 MET CE :methyl -179:sc= -4.34! (180deg=-4.43!) USER MOD Single : A 272 ASN : amide:sc= 0.244 K(o=0.24,f=-11!) USER MOD Single : A 273 LYS NZ :NH3+ -92:sc= 0.987 (180deg=-1.45!) USER MOD Single : A 274 LYS NZ :NH3+ -112:sc= 1.35 (180deg=-0.346) USER MOD Single : A 275 SER OG : rot -170:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.0407 USER MOD Single : A 297 GLN : amide:sc= -0.0709 K(o=-0.071,f=-1.1) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.325 USER MOD Single : A 301 ASN : amide:sc= -2.11! X(o=-2.1!,f=-1.9) USER MOD Single : A 302 MET CE :methyl 138:sc= -3.93! (180deg=-4.77!) USER MOD Single : A 303 THR OG1 : rot 98:sc= -0.805! USER MOD Single : A 307 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0029) USER MOD Single : A 308 THR OG1 : rot -68:sc= 0.527 USER MOD Single : A 309 TYR OH : rot 178:sc= -3.65! USER MOD Single : A 310 LYS NZ :NH3+ -153:sc= -0.634 (180deg=-1.81!) USER MOD Single : A 312 GLN : amide:sc= -5.55! K(o=-5.6!,f=-1.6) USER MOD Single : A 317 LYS NZ :NH3+ 161:sc= -1.1 (180deg=-2.9!) USER MOD Single : A 318 SER OG : rot 180:sc=0.000246 USER MOD Single : A 324 THR OG1 : rot -81:sc= -0.936! USER MOD Single : A 325 SER OG : rot -73:sc= 0.756 USER MOD Single : A 327 ASN : amide:sc= 0.0613 K(o=0.061,f=-0.44) USER MOD Single : A 344 TYR OH : rot 180:sc= -1.67! USER MOD Single : A 347 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.67) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -171:sc= 0.343 (180deg=0.233) USER MOD Single : A 370 LYS NZ :NH3+ 141:sc= -2.37! (180deg=-4.61!) USER MOD Single : A 372 SER OG : rot 44:sc= 0.87 USER MOD Single : B 1 ALA N :NH3+ -163:sc= -1.83 (180deg=-2.43!) USER MOD Single : B 4 LYS NZ :NH3+ -113:sc= -0.977! (180deg=-2.62!) USER MOD Single : B 6 THR OG1 : rot 180:sc= -0.174 USER MOD Single : B 9 LYS NZ :NH3+ 172:sc= 0.0383 (180deg=0.0296) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 GLN : amide:sc= -1.53 K(o=-1.5,f=-4.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.467 -4.700 4.881 1.00 0.00 N ATOM 2 CA ALA B 1 7.366 -4.080 4.107 1.00 0.00 C ATOM 3 C ALA B 1 6.946 -4.959 2.944 1.00 0.00 C ATOM 4 O ALA B 1 7.773 -5.604 2.299 1.00 0.00 O ATOM 5 CB ALA B 1 7.772 -2.703 3.611 1.00 0.00 C ATOM 0 H1 ALA B 1 8.540 -4.240 5.811 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.272 -5.713 5.011 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.363 -4.583 4.366 1.00 0.00 H new ATOM 0 HA ALA B 1 6.510 -3.974 4.773 1.00 0.00 H new ATOM 0 HB1 ALA B 1 6.951 -2.263 3.045 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.008 -2.065 4.462 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.649 -2.791 2.969 1.00 0.00 H new ATOM 13 N ARG B 2 5.647 -4.976 2.688 1.00 0.00 N ATOM 14 CA ARG B 2 5.086 -5.772 1.612 1.00 0.00 C ATOM 15 C ARG B 2 5.472 -5.209 0.250 1.00 0.00 C ATOM 16 O ARG B 2 5.026 -4.126 -0.133 1.00 0.00 O ATOM 17 CB ARG B 2 3.561 -5.821 1.741 1.00 0.00 C ATOM 18 CG ARG B 2 3.051 -6.904 2.681 1.00 0.00 C ATOM 19 CD ARG B 2 3.624 -6.758 4.082 1.00 0.00 C ATOM 20 NE ARG B 2 3.486 -5.397 4.595 1.00 0.00 N ATOM 21 CZ ARG B 2 3.894 -5.020 5.802 1.00 0.00 C ATOM 22 NH1 ARG B 2 4.459 -5.898 6.619 1.00 0.00 N ATOM 23 NH2 ARG B 2 3.738 -3.762 6.194 1.00 0.00 N ATOM 0 H ARG B 2 4.958 -4.442 3.217 1.00 0.00 H new ATOM 0 HA ARG B 2 5.491 -6.781 1.690 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.206 -4.853 2.093 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.128 -5.979 0.753 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.963 -6.860 2.728 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.314 -7.884 2.282 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.118 -7.451 4.754 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.678 -7.036 4.073 1.00 0.00 H new ATOM 0 HE ARG B 2 3.052 -4.697 3.993 1.00 0.00 H new ATOM 0 HH11 ARG B 2 4.582 -6.866 6.322 1.00 0.00 H new ATOM 0 HH12 ARG B 2 4.771 -5.606 7.545 1.00 0.00 H new ATOM 0 HH21 ARG B 2 3.304 -3.083 5.568 1.00 0.00 H new ATOM 0 HH22 ARG B 2 4.052 -3.474 7.121 1.00 0.00 H new ATOM 37 N THR B 3 6.320 -5.938 -0.468 1.00 0.00 N ATOM 38 CA THR B 3 6.739 -5.527 -1.801 1.00 0.00 C ATOM 39 C THR B 3 5.825 -6.211 -2.837 1.00 0.00 C ATOM 40 O THR B 3 5.261 -7.269 -2.555 1.00 0.00 O ATOM 41 CB THR B 3 8.222 -5.880 -2.073 1.00 0.00 C ATOM 42 OG1 THR B 3 8.317 -7.173 -2.676 1.00 0.00 O ATOM 43 CG2 THR B 3 9.042 -5.862 -0.785 1.00 0.00 C ATOM 0 H THR B 3 6.730 -6.816 -0.148 1.00 0.00 H new ATOM 0 HA THR B 3 6.651 -4.443 -1.878 1.00 0.00 H new ATOM 0 HB THR B 3 8.624 -5.126 -2.750 1.00 0.00 H new ATOM 0 HG1 THR B 3 8.948 -7.139 -3.425 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.078 -6.114 -1.010 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.999 -4.868 -0.340 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.635 -6.591 -0.084 1.00 0.00 H new ATOM 51 N LYS B 4 5.672 -5.616 -4.023 1.00 0.00 N ATOM 52 CA LYS B 4 4.784 -6.171 -5.066 1.00 0.00 C ATOM 53 C LYS B 4 5.098 -7.636 -5.392 1.00 0.00 C ATOM 54 O LYS B 4 4.548 -8.548 -4.774 1.00 0.00 O ATOM 55 CB LYS B 4 4.881 -5.326 -6.337 1.00 0.00 C ATOM 56 CG LYS B 4 3.635 -5.367 -7.201 1.00 0.00 C ATOM 57 CD LYS B 4 3.375 -4.021 -7.848 1.00 0.00 C ATOM 58 CE LYS B 4 2.170 -4.078 -8.754 1.00 0.00 C ATOM 59 NZ LYS B 4 2.497 -4.667 -10.083 1.00 0.00 N ATOM 0 H LYS B 4 6.146 -4.754 -4.291 1.00 0.00 H new ATOM 0 HA LYS B 4 3.769 -6.139 -4.671 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.084 -4.292 -6.059 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.731 -5.670 -6.926 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.748 -6.129 -7.972 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.777 -5.654 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.218 -3.267 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.250 -3.714 -8.421 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.387 -4.669 -8.279 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.772 -3.073 -8.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.407 -3.937 -10.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.472 -5.029 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.840 -5.447 -10.288 1.00 0.00 H new ATOM 73 N GLN B 5 5.978 -7.847 -6.372 1.00 0.00 N ATOM 74 CA GLN B 5 6.367 -9.190 -6.812 1.00 0.00 C ATOM 75 C GLN B 5 5.185 -9.946 -7.415 1.00 0.00 C ATOM 76 O GLN B 5 4.906 -11.079 -7.025 1.00 0.00 O ATOM 77 CB GLN B 5 6.970 -10.006 -5.665 1.00 0.00 C ATOM 78 CG GLN B 5 7.907 -9.225 -4.768 1.00 0.00 C ATOM 79 CD GLN B 5 8.297 -9.991 -3.517 1.00 0.00 C ATOM 80 OE1 GLN B 5 9.397 -9.823 -2.991 1.00 0.00 O ATOM 81 NE2 GLN B 5 7.394 -10.836 -3.030 1.00 0.00 N ATOM 0 H GLN B 5 6.441 -7.095 -6.883 1.00 0.00 H new ATOM 0 HA GLN B 5 7.127 -9.059 -7.582 1.00 0.00 H new ATOM 0 HB2 GLN B 5 6.160 -10.412 -5.059 1.00 0.00 H new ATOM 0 HB3 GLN B 5 7.511 -10.855 -6.084 1.00 0.00 H new ATOM 0 HG2 GLN B 5 8.807 -8.968 -5.326 1.00 0.00 H new ATOM 0 HG3 GLN B 5 7.431 -8.287 -4.481 1.00 0.00 H new ATOM 0 HE21 GLN B 5 6.494 -10.945 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN B 5 7.601 -11.375 -2.189 1.00 0.00 H new ATOM 90 N THR B 6 4.511 -9.303 -8.373 1.00 0.00 N ATOM 91 CA THR B 6 3.355 -9.878 -9.078 1.00 0.00 C ATOM 92 C THR B 6 2.527 -10.841 -8.220 1.00 0.00 C ATOM 93 O THR B 6 1.495 -10.453 -7.674 1.00 0.00 O ATOM 94 CB THR B 6 3.780 -10.591 -10.382 1.00 0.00 C ATOM 95 OG1 THR B 6 2.777 -11.534 -10.777 1.00 0.00 O ATOM 96 CG2 THR B 6 5.119 -11.301 -10.223 1.00 0.00 C ATOM 0 H THR B 6 4.752 -8.362 -8.685 1.00 0.00 H new ATOM 0 HA THR B 6 2.720 -9.025 -9.317 1.00 0.00 H new ATOM 0 HB THR B 6 3.891 -9.829 -11.154 1.00 0.00 H new ATOM 0 HG1 THR B 6 3.054 -11.979 -11.605 1.00 0.00 H new ATOM 0 HG21 THR B 6 5.385 -11.791 -11.160 1.00 0.00 H new ATOM 0 HG22 THR B 6 5.888 -10.574 -9.963 1.00 0.00 H new ATOM 0 HG23 THR B 6 5.043 -12.047 -9.432 1.00 0.00 H new ATOM 104 N ALA B 7 2.983 -12.095 -8.124 1.00 0.00 N ATOM 105 CA ALA B 7 2.293 -13.136 -7.353 1.00 0.00 C ATOM 106 C ALA B 7 1.505 -12.568 -6.176 1.00 0.00 C ATOM 107 O ALA B 7 0.292 -12.375 -6.267 1.00 0.00 O ATOM 108 CB ALA B 7 3.296 -14.169 -6.862 1.00 0.00 C ATOM 0 H ALA B 7 3.838 -12.416 -8.577 1.00 0.00 H new ATOM 0 HA ALA B 7 1.573 -13.609 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA B 7 2.776 -14.938 -6.291 1.00 0.00 H new ATOM 0 HB2 ALA B 7 3.795 -14.627 -7.716 1.00 0.00 H new ATOM 0 HB3 ALA B 7 4.037 -13.684 -6.227 1.00 0.00 H new ATOM 114 N ARG B 8 2.195 -12.304 -5.071 1.00 0.00 N ATOM 115 CA ARG B 8 1.548 -11.762 -3.882 1.00 0.00 C ATOM 116 C ARG B 8 2.212 -10.465 -3.443 1.00 0.00 C ATOM 117 O ARG B 8 3.424 -10.417 -3.231 1.00 0.00 O ATOM 118 CB ARG B 8 1.587 -12.781 -2.742 1.00 0.00 C ATOM 119 CG ARG B 8 0.760 -14.028 -3.011 1.00 0.00 C ATOM 120 CD ARG B 8 0.877 -15.031 -1.875 1.00 0.00 C ATOM 121 NE ARG B 8 0.458 -14.462 -0.597 1.00 0.00 N ATOM 122 CZ ARG B 8 0.541 -15.110 0.562 1.00 0.00 C ATOM 123 NH1 ARG B 8 1.017 -16.347 0.601 1.00 0.00 N ATOM 124 NH2 ARG B 8 0.145 -14.522 1.683 1.00 0.00 N ATOM 0 H ARG B 8 3.199 -12.456 -4.974 1.00 0.00 H new ATOM 0 HA ARG B 8 0.509 -11.549 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.622 -13.073 -2.562 1.00 0.00 H new ATOM 0 HB3 ARG B 8 1.227 -12.306 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -0.285 -13.750 -3.146 1.00 0.00 H new ATOM 0 HG3 ARG B 8 1.090 -14.491 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG B 8 0.267 -15.906 -2.100 1.00 0.00 H new ATOM 0 HD3 ARG B 8 1.909 -15.373 -1.798 1.00 0.00 H new ATOM 0 HE ARG B 8 0.080 -13.514 -0.593 1.00 0.00 H new ATOM 0 HH11 ARG B 8 1.321 -16.804 -0.259 1.00 0.00 H new ATOM 0 HH12 ARG B 8 1.080 -16.842 1.491 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -0.224 -13.571 1.657 1.00 0.00 H new ATOM 0 HH22 ARG B 8 0.209 -15.020 2.571 1.00 0.00 H new ATOM 138 N LYS B 9 1.411 -9.414 -3.308 1.00 0.00 N ATOM 139 CA LYS B 9 1.921 -8.113 -2.895 1.00 0.00 C ATOM 140 C LYS B 9 1.534 -7.810 -1.451 1.00 0.00 C ATOM 141 O LYS B 9 2.286 -7.168 -0.721 1.00 0.00 O ATOM 142 CB LYS B 9 1.392 -7.008 -3.816 1.00 0.00 C ATOM 143 CG LYS B 9 -0.099 -6.748 -3.672 1.00 0.00 C ATOM 144 CD LYS B 9 -0.945 -7.750 -4.438 1.00 0.00 C ATOM 145 CE LYS B 9 -0.601 -7.815 -5.921 1.00 0.00 C ATOM 146 NZ LYS B 9 -1.318 -8.922 -6.617 1.00 0.00 N ATOM 0 H LYS B 9 0.406 -9.438 -3.479 1.00 0.00 H new ATOM 0 HA LYS B 9 3.008 -8.144 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS B 9 1.934 -6.085 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS B 9 1.606 -7.277 -4.850 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.369 -6.782 -2.617 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.324 -5.742 -4.027 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -0.814 -8.738 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.997 -7.488 -4.327 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.855 -6.866 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.474 -7.951 -6.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -1.162 -8.846 -7.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.957 -9.837 -6.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.336 -8.856 -6.416 1.00 0.00 H new ATOM 160 N SER B 10 0.356 -8.276 -1.044 1.00 0.00 N ATOM 161 CA SER B 10 -0.133 -8.044 0.311 1.00 0.00 C ATOM 162 C SER B 10 -0.984 -9.218 0.795 1.00 0.00 C ATOM 163 O SER B 10 -0.829 -10.343 0.319 1.00 0.00 O ATOM 164 CB SER B 10 -0.950 -6.750 0.359 1.00 0.00 C ATOM 165 OG SER B 10 -0.164 -5.635 -0.021 1.00 0.00 O ATOM 0 H SER B 10 -0.277 -8.816 -1.634 1.00 0.00 H new ATOM 0 HA SER B 10 0.728 -7.951 0.973 1.00 0.00 H new ATOM 0 HB2 SER B 10 -1.811 -6.835 -0.305 1.00 0.00 H new ATOM 0 HB3 SER B 10 -1.338 -6.599 1.366 1.00 0.00 H new ATOM 0 HG SER B 10 -0.710 -4.822 0.017 1.00 0.00 H new ATOM 171 N THR B 11 -1.876 -8.944 1.747 1.00 0.00 N ATOM 172 CA THR B 11 -2.757 -9.966 2.303 1.00 0.00 C ATOM 173 C THR B 11 -1.964 -11.020 3.071 1.00 0.00 C ATOM 174 O THR B 11 -1.363 -11.915 2.477 1.00 0.00 O ATOM 175 CB THR B 11 -3.594 -10.657 1.208 1.00 0.00 C ATOM 176 OG1 THR B 11 -4.344 -9.681 0.476 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.544 -11.680 1.814 1.00 0.00 C ATOM 0 H THR B 11 -2.006 -8.016 2.150 1.00 0.00 H new ATOM 0 HA THR B 11 -3.433 -9.455 2.988 1.00 0.00 H new ATOM 0 HB THR B 11 -2.911 -11.174 0.534 1.00 0.00 H new ATOM 0 HG1 THR B 11 -4.872 -10.128 -0.219 1.00 0.00 H new ATOM 0 HG21 THR B 11 -5.123 -12.153 1.021 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.970 -12.438 2.347 1.00 0.00 H new ATOM 0 HG23 THR B 11 -5.220 -11.182 2.509 1.00 0.00 H new ATOM 185 N GLY B 12 -1.971 -10.904 4.396 1.00 0.00 N ATOM 186 CA GLY B 12 -1.251 -11.848 5.230 1.00 0.00 C ATOM 187 C GLY B 12 -1.196 -11.410 6.681 1.00 0.00 C ATOM 188 O GLY B 12 -0.193 -10.856 7.130 1.00 0.00 O ATOM 0 H GLY B 12 -2.464 -10.171 4.907 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -1.730 -12.825 5.166 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -0.236 -11.965 4.850 1.00 0.00 H new ATOM 192 N GLY B 13 -2.279 -11.659 7.414 1.00 0.00 N ATOM 193 CA GLY B 13 -2.332 -11.280 8.815 1.00 0.00 C ATOM 194 C GLY B 13 -1.415 -12.123 9.680 1.00 0.00 C ATOM 195 O GLY B 13 -1.848 -13.111 10.275 1.00 0.00 O ATOM 0 H GLY B 13 -3.120 -12.116 7.062 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -2.056 -10.230 8.915 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -3.356 -11.376 9.176 1.00 0.00 H new ATOM 199 N LYS B 14 -0.148 -11.731 9.748 1.00 0.00 N ATOM 200 CA LYS B 14 0.837 -12.453 10.545 1.00 0.00 C ATOM 201 C LYS B 14 1.825 -11.486 11.195 1.00 0.00 C ATOM 202 O LYS B 14 2.925 -11.877 11.585 1.00 0.00 O ATOM 203 CB LYS B 14 1.590 -13.460 9.672 1.00 0.00 C ATOM 204 CG LYS B 14 2.322 -12.824 8.501 1.00 0.00 C ATOM 205 CD LYS B 14 2.960 -13.874 7.607 1.00 0.00 C ATOM 206 CE LYS B 14 3.684 -13.240 6.431 1.00 0.00 C ATOM 207 NZ LYS B 14 4.266 -14.263 5.520 1.00 0.00 N ATOM 0 H LYS B 14 0.222 -10.915 9.260 1.00 0.00 H new ATOM 0 HA LYS B 14 0.309 -12.989 11.333 1.00 0.00 H new ATOM 0 HB2 LYS B 14 2.309 -13.998 10.290 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.883 -14.197 9.291 1.00 0.00 H new ATOM 0 HG2 LYS B 14 1.624 -12.223 7.918 1.00 0.00 H new ATOM 0 HG3 LYS B 14 3.090 -12.147 8.875 1.00 0.00 H new ATOM 0 HD2 LYS B 14 3.662 -14.471 8.189 1.00 0.00 H new ATOM 0 HD3 LYS B 14 2.192 -14.555 7.239 1.00 0.00 H new ATOM 0 HE2 LYS B 14 2.990 -12.611 5.874 1.00 0.00 H new ATOM 0 HE3 LYS B 14 4.477 -12.590 6.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 4.751 -13.790 4.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 4.948 -14.848 6.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 3.507 -14.868 5.147 1.00 0.00 H new ATOM 221 N ALA B 15 1.420 -10.225 11.307 1.00 0.00 N ATOM 222 CA ALA B 15 2.266 -9.198 11.906 1.00 0.00 C ATOM 223 C ALA B 15 1.654 -8.671 13.203 1.00 0.00 C ATOM 224 O ALA B 15 0.439 -8.731 13.390 1.00 0.00 O ATOM 225 CB ALA B 15 2.483 -8.059 10.920 1.00 0.00 C ATOM 0 H ALA B 15 0.510 -9.889 10.991 1.00 0.00 H new ATOM 0 HA ALA B 15 3.230 -9.646 12.147 1.00 0.00 H new ATOM 0 HB1 ALA B 15 3.116 -7.298 11.377 1.00 0.00 H new ATOM 0 HB2 ALA B 15 2.968 -8.442 10.022 1.00 0.00 H new ATOM 0 HB3 ALA B 15 1.521 -7.620 10.654 1.00 0.00 H new ATOM 231 N PRO B 16 2.490 -8.146 14.122 1.00 0.00 N ATOM 232 CA PRO B 16 2.018 -7.609 15.405 1.00 0.00 C ATOM 233 C PRO B 16 0.950 -6.536 15.225 1.00 0.00 C ATOM 234 O PRO B 16 1.141 -5.575 14.481 1.00 0.00 O ATOM 235 CB PRO B 16 3.281 -7.008 16.030 1.00 0.00 C ATOM 236 CG PRO B 16 4.408 -7.738 15.387 1.00 0.00 C ATOM 237 CD PRO B 16 3.955 -8.035 13.986 1.00 0.00 C ATOM 0 HA PRO B 16 1.549 -8.378 16.019 1.00 0.00 H new ATOM 0 HB2 PRO B 16 3.345 -5.936 15.841 1.00 0.00 H new ATOM 0 HB3 PRO B 16 3.289 -7.142 17.112 1.00 0.00 H new ATOM 0 HG2 PRO B 16 5.315 -7.134 15.385 1.00 0.00 H new ATOM 0 HG3 PRO B 16 4.638 -8.657 15.927 1.00 0.00 H new ATOM 0 HD2 PRO B 16 4.236 -7.240 13.295 1.00 0.00 H new ATOM 0 HD3 PRO B 16 4.395 -8.957 13.607 1.00 0.00 H new ATOM 245 N ARG B 17 -0.174 -6.708 15.915 1.00 0.00 N ATOM 246 CA ARG B 17 -1.279 -5.758 15.834 1.00 0.00 C ATOM 247 C ARG B 17 -0.854 -4.381 16.334 1.00 0.00 C ATOM 248 O ARG B 17 -0.141 -4.264 17.331 1.00 0.00 O ATOM 249 CB ARG B 17 -2.473 -6.267 16.645 1.00 0.00 C ATOM 250 CG ARG B 17 -2.890 -7.688 16.290 1.00 0.00 C ATOM 251 CD ARG B 17 -3.337 -7.796 14.840 1.00 0.00 C ATOM 252 NE ARG B 17 -3.621 -9.176 14.455 1.00 0.00 N ATOM 253 CZ ARG B 17 -3.609 -9.608 13.197 1.00 0.00 C ATOM 254 NH1 ARG B 17 -3.333 -8.771 12.207 1.00 0.00 N ATOM 255 NH2 ARG B 17 -3.874 -10.878 12.930 1.00 0.00 N ATOM 0 H ARG B 17 -0.344 -7.498 16.538 1.00 0.00 H new ATOM 0 HA ARG B 17 -1.572 -5.666 14.788 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.226 -6.224 17.706 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -3.320 -5.599 16.488 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -2.056 -8.367 16.465 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -3.701 -8.004 16.946 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -4.228 -7.187 14.689 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.561 -7.391 14.191 1.00 0.00 H new ATOM 0 HE ARG B 17 -3.841 -9.846 15.192 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -3.129 -7.792 12.409 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -3.325 -9.106 11.244 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -4.087 -11.525 13.689 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -3.865 -11.209 11.965 1.00 0.00 H new ATOM 269 N LYS B 18 -1.300 -3.341 15.636 1.00 0.00 N ATOM 270 CA LYS B 18 -0.965 -1.970 16.004 1.00 0.00 C ATOM 271 C LYS B 18 -2.214 -1.185 16.396 1.00 0.00 C ATOM 272 O LYS B 18 -2.121 -0.074 16.917 1.00 0.00 O ATOM 273 CB LYS B 18 -0.256 -1.272 14.841 1.00 0.00 C ATOM 274 CG LYS B 18 1.005 -1.984 14.380 1.00 0.00 C ATOM 275 CD LYS B 18 1.622 -1.297 13.172 1.00 0.00 C ATOM 276 CE LYS B 18 2.887 -2.005 12.716 1.00 0.00 C ATOM 277 NZ LYS B 18 3.947 -1.981 13.761 1.00 0.00 N ATOM 0 H LYS B 18 -1.895 -3.422 14.811 1.00 0.00 H new ATOM 0 HA LYS B 18 -0.298 -2.005 16.866 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -0.946 -1.193 14.001 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -0.000 -0.256 15.140 1.00 0.00 H new ATOM 0 HG2 LYS B 18 1.729 -2.009 15.195 1.00 0.00 H new ATOM 0 HG3 LYS B 18 0.770 -3.019 14.131 1.00 0.00 H new ATOM 0 HD2 LYS B 18 0.900 -1.277 12.355 1.00 0.00 H new ATOM 0 HD3 LYS B 18 1.853 -0.261 13.419 1.00 0.00 H new ATOM 0 HE2 LYS B 18 2.652 -3.039 12.461 1.00 0.00 H new ATOM 0 HE3 LYS B 18 3.261 -1.530 11.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 4.854 -2.272 13.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 4.035 -1.018 14.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 3.694 -2.636 14.528 1.00 0.00 H new ATOM 291 N GLN B 19 -3.381 -1.771 16.141 1.00 0.00 N ATOM 292 CA GLN B 19 -4.648 -1.125 16.466 1.00 0.00 C ATOM 293 C GLN B 19 -5.202 -1.640 17.791 1.00 0.00 C ATOM 294 O GLN B 19 -4.593 -2.488 18.442 1.00 0.00 O ATOM 295 CB GLN B 19 -5.664 -1.351 15.343 1.00 0.00 C ATOM 296 CG GLN B 19 -5.753 -2.796 14.874 1.00 0.00 C ATOM 297 CD GLN B 19 -6.431 -3.704 15.882 1.00 0.00 C ATOM 298 OE1 GLN B 19 -7.307 -3.273 16.633 1.00 0.00 O ATOM 299 NE2 GLN B 19 -6.030 -4.969 15.903 1.00 0.00 N ATOM 0 H GLN B 19 -3.475 -2.691 15.711 1.00 0.00 H new ATOM 0 HA GLN B 19 -4.466 -0.055 16.567 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -6.647 -1.029 15.686 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -5.400 -0.720 14.495 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -6.301 -2.834 13.933 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -4.749 -3.170 14.674 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -5.301 -5.284 15.263 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -6.451 -5.627 16.559 1.00 0.00 H new ATOM 308 N LEU B 20 -6.362 -1.120 18.183 1.00 0.00 N ATOM 309 CA LEU B 20 -7.001 -1.525 19.430 1.00 0.00 C ATOM 310 C LEU B 20 -8.427 -2.010 19.180 1.00 0.00 C ATOM 311 O LEU B 20 -8.736 -3.157 19.569 1.00 0.00 O ATOM 312 CB LEU B 20 -7.000 -0.372 20.443 1.00 0.00 C ATOM 313 CG LEU B 20 -7.774 0.885 20.028 1.00 0.00 C ATOM 314 CD1 LEU B 20 -8.056 1.757 21.241 1.00 0.00 C ATOM 315 CD2 LEU B 20 -7.001 1.674 18.980 1.00 0.00 C ATOM 316 OXT LEU B 20 -9.221 -1.248 18.589 1.00 0.00 O ATOM 0 H LEU B 20 -6.878 -0.417 17.654 1.00 0.00 H new ATOM 0 HA LEU B 20 -6.426 -2.352 19.847 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -7.416 -0.738 21.381 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -5.966 -0.090 20.642 1.00 0.00 H new ATOM 0 HG LEU B 20 -8.723 0.573 19.592 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -8.606 2.645 20.931 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -8.650 1.196 21.962 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -7.114 2.056 21.701 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -7.569 2.561 18.701 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -6.036 1.975 19.389 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -6.843 1.052 18.099 1.00 0.00 H new TER 328 LEU B 20 ATOM 329 N GLY A 259 -22.425 1.077 -4.036 1.00 0.00 N ATOM 330 CA GLY A 259 -21.343 1.452 -4.987 1.00 0.00 C ATOM 331 C GLY A 259 -20.215 0.438 -5.013 1.00 0.00 C ATOM 332 O GLY A 259 -19.253 0.553 -4.254 1.00 0.00 O ATOM 0 HA2 GLY A 259 -21.762 1.550 -5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -20.944 2.428 -4.711 1.00 0.00 H new ATOM 338 N SER A 260 -20.337 -0.557 -5.889 1.00 0.00 N ATOM 339 CA SER A 260 -19.322 -1.600 -6.021 1.00 0.00 C ATOM 340 C SER A 260 -19.105 -2.353 -4.726 1.00 0.00 C ATOM 341 O SER A 260 -19.842 -2.194 -3.752 1.00 0.00 O ATOM 342 CB SER A 260 -17.986 -1.014 -6.456 1.00 0.00 C ATOM 343 OG SER A 260 -17.962 -0.754 -7.847 1.00 0.00 O ATOM 0 H SER A 260 -21.131 -0.663 -6.520 1.00 0.00 H new ATOM 0 HA SER A 260 -19.696 -2.289 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.797 -0.090 -5.909 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.183 -1.706 -6.200 1.00 0.00 H new ATOM 0 HG SER A 260 -17.092 -0.377 -8.094 1.00 0.00 H new ATOM 349 N TYR A 261 -18.074 -3.182 -4.744 1.00 0.00 N ATOM 350 CA TYR A 261 -17.689 -3.971 -3.595 1.00 0.00 C ATOM 351 C TYR A 261 -16.176 -4.083 -3.536 1.00 0.00 C ATOM 352 O TYR A 261 -15.481 -3.768 -4.500 1.00 0.00 O ATOM 353 CB TYR A 261 -18.307 -5.365 -3.658 1.00 0.00 C ATOM 354 CG TYR A 261 -17.998 -6.113 -4.936 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.736 -6.638 -5.149 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.961 -6.307 -5.917 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.428 -7.334 -6.291 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.665 -7.005 -7.075 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.395 -7.517 -7.258 1.00 0.00 C ATOM 360 OH TYR A 261 -17.095 -8.213 -8.407 1.00 0.00 O ATOM 0 H TYR A 261 -17.481 -3.324 -5.562 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.056 -3.474 -2.697 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.949 -5.949 -2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.388 -5.278 -3.551 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.974 -6.497 -4.397 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.954 -5.908 -5.775 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.435 -7.736 -6.432 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.423 -7.149 -7.831 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.887 -8.252 -8.982 1.00 0.00 H new ATOM 370 N CYS A 262 -15.678 -4.555 -2.413 1.00 0.00 N ATOM 371 CA CYS A 262 -14.242 -4.708 -2.220 1.00 0.00 C ATOM 372 C CYS A 262 -13.761 -6.002 -2.878 1.00 0.00 C ATOM 373 O CYS A 262 -14.527 -6.944 -3.011 1.00 0.00 O ATOM 374 CB CYS A 262 -13.939 -4.666 -0.731 1.00 0.00 C ATOM 375 SG CYS A 262 -13.204 -6.164 -0.023 1.00 0.00 S ATOM 0 H CYS A 262 -16.244 -4.842 -1.614 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.702 -3.891 -2.697 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.265 -3.831 -0.542 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.866 -4.454 -0.198 1.00 0.00 H new ATOM 380 N ASP A 263 -12.502 -6.049 -3.297 1.00 0.00 N ATOM 381 CA ASP A 263 -11.978 -7.235 -3.983 1.00 0.00 C ATOM 382 C ASP A 263 -11.402 -8.278 -3.014 1.00 0.00 C ATOM 383 O ASP A 263 -10.491 -9.026 -3.371 1.00 0.00 O ATOM 384 CB ASP A 263 -10.909 -6.819 -4.997 1.00 0.00 C ATOM 385 CG ASP A 263 -10.537 -7.941 -5.948 1.00 0.00 C ATOM 386 OD1 ASP A 263 -11.363 -8.277 -6.822 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.420 -8.485 -5.815 1.00 0.00 O ATOM 0 H ASP A 263 -11.828 -5.292 -3.178 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.818 -7.705 -4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.271 -5.966 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.017 -6.489 -4.464 1.00 0.00 H new ATOM 392 N PHE A 264 -11.928 -8.327 -1.792 1.00 0.00 N ATOM 393 CA PHE A 264 -11.468 -9.287 -0.795 1.00 0.00 C ATOM 394 C PHE A 264 -12.650 -10.045 -0.212 1.00 0.00 C ATOM 395 O PHE A 264 -12.827 -11.238 -0.469 1.00 0.00 O ATOM 396 CB PHE A 264 -10.712 -8.569 0.312 1.00 0.00 C ATOM 397 CG PHE A 264 -9.493 -7.855 -0.182 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.613 -6.633 -0.814 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.231 -8.408 -0.027 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.500 -5.970 -1.286 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.111 -7.748 -0.495 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.246 -6.528 -1.126 1.00 0.00 C ATOM 0 H PHE A 264 -12.674 -7.711 -1.469 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.797 -9.998 -1.277 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.377 -7.852 0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.420 -9.292 1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.590 -6.191 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.122 -9.364 0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.608 -5.016 -1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.132 -8.186 -0.367 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.373 -6.010 -1.494 1.00 0.00 H new ATOM 412 N CYS A 265 -13.457 -9.344 0.574 1.00 0.00 N ATOM 413 CA CYS A 265 -14.646 -9.938 1.167 1.00 0.00 C ATOM 414 C CYS A 265 -15.820 -9.644 0.257 1.00 0.00 C ATOM 415 O CYS A 265 -16.799 -10.383 0.185 1.00 0.00 O ATOM 416 CB CYS A 265 -14.931 -9.360 2.545 1.00 0.00 C ATOM 417 SG CYS A 265 -15.574 -7.665 2.545 1.00 0.00 S ATOM 0 H CYS A 265 -13.309 -8.364 0.815 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.487 -11.010 1.279 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.649 -10.005 3.052 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.012 -9.384 3.130 1.00 0.00 H new ATOM 422 N LEU A 266 -15.653 -8.537 -0.454 1.00 0.00 N ATOM 423 CA LEU A 266 -16.619 -8.003 -1.396 1.00 0.00 C ATOM 424 C LEU A 266 -17.987 -7.782 -0.781 1.00 0.00 C ATOM 425 O LEU A 266 -19.009 -8.176 -1.340 1.00 0.00 O ATOM 426 CB LEU A 266 -16.708 -8.805 -2.679 1.00 0.00 C ATOM 427 CG LEU A 266 -15.914 -10.087 -2.757 1.00 0.00 C ATOM 428 CD1 LEU A 266 -16.354 -10.867 -3.980 1.00 0.00 C ATOM 429 CD2 LEU A 266 -14.435 -9.791 -2.834 1.00 0.00 C ATOM 0 H LEU A 266 -14.809 -7.968 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.233 -7.021 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.756 -9.048 -2.852 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -16.390 -8.162 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 266 -16.096 -10.678 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.785 -11.795 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -17.416 -11.097 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.177 -10.271 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -13.879 -10.727 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -14.229 -9.193 -3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -14.128 -9.239 -1.946 1.00 0.00 H new ATOM 441 N GLY A 267 -17.990 -7.120 0.367 1.00 0.00 N ATOM 442 CA GLY A 267 -19.233 -6.807 1.047 1.00 0.00 C ATOM 443 C GLY A 267 -19.881 -5.568 0.473 1.00 0.00 C ATOM 444 O GLY A 267 -21.026 -5.599 0.022 1.00 0.00 O ATOM 0 H GLY A 267 -17.150 -6.792 0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.918 -7.650 0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.041 -6.659 2.110 1.00 0.00 H new ATOM 448 N GLY A 268 -19.132 -4.477 0.495 1.00 0.00 N ATOM 449 CA GLY A 268 -19.623 -3.215 -0.046 1.00 0.00 C ATOM 450 C GLY A 268 -19.121 -1.994 0.699 1.00 0.00 C ATOM 451 O GLY A 268 -18.429 -2.114 1.703 1.00 0.00 O ATOM 0 H GLY A 268 -18.188 -4.437 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.326 -3.139 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.713 -3.220 -0.024 1.00 0.00 H new ATOM 455 N SER A 269 -19.496 -0.812 0.210 1.00 0.00 N ATOM 456 CA SER A 269 -19.059 0.444 0.816 1.00 0.00 C ATOM 457 C SER A 269 -19.928 0.838 2.007 1.00 0.00 C ATOM 458 O SER A 269 -19.949 2.001 2.412 1.00 0.00 O ATOM 459 CB SER A 269 -19.064 1.564 -0.226 1.00 0.00 C ATOM 460 OG SER A 269 -20.314 2.231 -0.259 1.00 0.00 O ATOM 0 H SER A 269 -20.101 -0.699 -0.603 1.00 0.00 H new ATOM 0 HA SER A 269 -18.044 0.292 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.274 2.279 0.002 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.845 1.149 -1.210 1.00 0.00 H new ATOM 0 HG SER A 269 -20.287 2.942 -0.932 1.00 0.00 H new ATOM 466 N ASN A 270 -20.640 -0.132 2.568 1.00 0.00 N ATOM 467 CA ASN A 270 -21.496 0.121 3.722 1.00 0.00 C ATOM 468 C ASN A 270 -21.471 -1.065 4.676 1.00 0.00 C ATOM 469 O ASN A 270 -22.150 -1.075 5.702 1.00 0.00 O ATOM 470 CB ASN A 270 -22.923 0.440 3.267 1.00 0.00 C ATOM 471 CG ASN A 270 -23.950 0.313 4.376 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.539 -0.750 4.575 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.174 1.402 5.105 1.00 0.00 N ATOM 0 H ASN A 270 -20.642 -1.099 2.244 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.113 0.988 4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.952 1.454 2.869 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.195 -0.230 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.856 1.377 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.664 2.263 4.906 1.00 0.00 H new ATOM 480 N MET A 271 -20.673 -2.066 4.332 1.00 0.00 N ATOM 481 CA MET A 271 -20.541 -3.251 5.162 1.00 0.00 C ATOM 482 C MET A 271 -19.332 -4.069 4.739 1.00 0.00 C ATOM 483 O MET A 271 -19.102 -4.297 3.552 1.00 0.00 O ATOM 484 CB MET A 271 -21.793 -4.115 5.069 1.00 0.00 C ATOM 485 CG MET A 271 -22.121 -4.869 6.351 1.00 0.00 C ATOM 486 SD MET A 271 -23.146 -3.917 7.492 1.00 0.00 S ATOM 487 CE MET A 271 -21.932 -2.837 8.247 1.00 0.00 C ATOM 0 H MET A 271 -20.108 -2.079 3.483 1.00 0.00 H new ATOM 0 HA MET A 271 -20.409 -2.923 6.193 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.640 -3.482 4.805 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.667 -4.833 4.259 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.635 -5.796 6.098 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.192 -5.145 6.851 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.420 -2.203 8.988 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.163 -3.438 8.733 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.474 -2.212 7.480 1.00 0.00 H new ATOM 497 N ASN A 272 -18.564 -4.504 5.723 1.00 0.00 N ATOM 498 CA ASN A 272 -17.385 -5.312 5.474 1.00 0.00 C ATOM 499 C ASN A 272 -17.695 -6.747 5.870 1.00 0.00 C ATOM 500 O ASN A 272 -18.133 -7.012 6.986 1.00 0.00 O ATOM 501 CB ASN A 272 -16.182 -4.755 6.246 1.00 0.00 C ATOM 502 CG ASN A 272 -14.887 -5.477 5.928 1.00 0.00 C ATOM 503 OD1 ASN A 272 -14.890 -6.629 5.497 1.00 0.00 O ATOM 504 ND2 ASN A 272 -13.765 -4.799 6.144 1.00 0.00 N ATOM 0 H ASN A 272 -18.739 -4.309 6.709 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.122 -5.285 4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.067 -3.696 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.379 -4.828 7.316 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.862 -5.233 5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.807 -3.845 6.502 1.00 0.00 H new ATOM 511 N LYS A 273 -17.488 -7.667 4.944 1.00 0.00 N ATOM 512 CA LYS A 273 -17.810 -9.062 5.180 1.00 0.00 C ATOM 513 C LYS A 273 -16.690 -9.863 5.841 1.00 0.00 C ATOM 514 O LYS A 273 -16.743 -11.093 5.890 1.00 0.00 O ATOM 515 CB LYS A 273 -18.266 -9.679 3.879 1.00 0.00 C ATOM 516 CG LYS A 273 -19.599 -9.113 3.456 1.00 0.00 C ATOM 517 CD LYS A 273 -20.281 -9.979 2.427 1.00 0.00 C ATOM 518 CE LYS A 273 -19.402 -10.107 1.219 1.00 0.00 C ATOM 519 NZ LYS A 273 -20.179 -10.036 -0.050 1.00 0.00 N ATOM 0 H LYS A 273 -17.098 -7.472 4.022 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.618 -9.097 5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.524 -9.492 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.344 -10.760 3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.243 -9.012 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.455 -8.112 3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.488 -10.964 2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.240 -9.543 2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -18.654 -9.314 1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.864 -11.054 1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -20.449 -10.996 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.036 -9.466 0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.595 -9.597 -0.790 1.00 0.00 H new ATOM 533 N LYS A 274 -15.684 -9.166 6.345 1.00 0.00 N ATOM 534 CA LYS A 274 -14.587 -9.807 7.060 1.00 0.00 C ATOM 535 C LYS A 274 -14.515 -9.239 8.468 1.00 0.00 C ATOM 536 O LYS A 274 -13.938 -9.838 9.375 1.00 0.00 O ATOM 537 CB LYS A 274 -13.267 -9.601 6.338 1.00 0.00 C ATOM 538 CG LYS A 274 -13.106 -10.490 5.123 1.00 0.00 C ATOM 539 CD LYS A 274 -11.698 -11.006 4.959 1.00 0.00 C ATOM 540 CE LYS A 274 -10.907 -10.059 4.102 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.400 -8.890 4.873 1.00 0.00 N ATOM 0 H LYS A 274 -15.603 -8.152 6.273 1.00 0.00 H new ATOM 0 HA LYS A 274 -14.773 -10.880 7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.188 -8.558 6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.448 -9.792 7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.791 -11.334 5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.390 -9.933 4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.223 -11.111 5.935 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.714 -11.996 4.504 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.066 -10.591 3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.532 -9.707 3.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -10.884 -8.027 4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -10.585 -9.036 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.376 -8.790 4.719 1.00 0.00 H new ATOM 555 N SER A 275 -15.117 -8.065 8.625 1.00 0.00 N ATOM 556 CA SER A 275 -15.168 -7.376 9.904 1.00 0.00 C ATOM 557 C SER A 275 -16.601 -7.304 10.411 1.00 0.00 C ATOM 558 O SER A 275 -16.883 -7.594 11.573 1.00 0.00 O ATOM 559 CB SER A 275 -14.620 -5.956 9.762 1.00 0.00 C ATOM 560 OG SER A 275 -13.204 -5.946 9.785 1.00 0.00 O ATOM 0 H SER A 275 -15.583 -7.566 7.867 1.00 0.00 H new ATOM 0 HA SER A 275 -14.559 -7.934 10.615 1.00 0.00 H new ATOM 0 HB2 SER A 275 -14.974 -5.519 8.828 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.003 -5.333 10.570 1.00 0.00 H new ATOM 0 HG SER A 275 -12.884 -5.022 9.852 1.00 0.00 H new ATOM 566 N GLY A 276 -17.497 -6.924 9.513 1.00 0.00 N ATOM 567 CA GLY A 276 -18.894 -6.774 9.863 1.00 0.00 C ATOM 568 C GLY A 276 -19.186 -5.323 10.128 1.00 0.00 C ATOM 569 O GLY A 276 -20.224 -4.960 10.680 1.00 0.00 O ATOM 0 H GLY A 276 -17.278 -6.715 8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.525 -7.142 9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.126 -7.371 10.745 1.00 0.00 H new ATOM 573 N ARG A 277 -18.235 -4.501 9.710 1.00 0.00 N ATOM 574 CA ARG A 277 -18.291 -3.070 9.883 1.00 0.00 C ATOM 575 C ARG A 277 -18.509 -2.367 8.557 1.00 0.00 C ATOM 576 O ARG A 277 -18.032 -2.810 7.518 1.00 0.00 O ATOM 577 CB ARG A 277 -16.973 -2.607 10.476 1.00 0.00 C ATOM 578 CG ARG A 277 -16.951 -2.543 11.994 1.00 0.00 C ATOM 579 CD ARG A 277 -17.246 -3.882 12.635 1.00 0.00 C ATOM 580 NE ARG A 277 -16.165 -4.837 12.432 1.00 0.00 N ATOM 581 CZ ARG A 277 -15.777 -5.721 13.347 1.00 0.00 C ATOM 582 NH1 ARG A 277 -16.393 -5.781 14.520 1.00 0.00 N ATOM 583 NH2 ARG A 277 -14.773 -6.549 13.088 1.00 0.00 N ATOM 0 H ARG A 277 -17.392 -4.822 9.234 1.00 0.00 H new ATOM 0 HA ARG A 277 -19.124 -2.826 10.542 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -16.183 -3.280 10.142 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -16.739 -1.619 10.080 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.974 -2.193 12.326 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -17.684 -1.812 12.334 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.411 -3.743 13.704 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.169 -4.287 12.220 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.677 -4.827 11.536 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.167 -5.148 14.723 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -16.093 -6.460 15.219 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.298 -6.508 12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -14.476 -7.226 13.791 1.00 0.00 H new ATOM 597 N PRO A 278 -19.212 -1.241 8.594 1.00 0.00 N ATOM 598 CA PRO A 278 -19.490 -0.450 7.411 1.00 0.00 C ATOM 599 C PRO A 278 -18.300 0.430 7.077 1.00 0.00 C ATOM 600 O PRO A 278 -17.797 1.160 7.932 1.00 0.00 O ATOM 601 CB PRO A 278 -20.697 0.378 7.827 1.00 0.00 C ATOM 602 CG PRO A 278 -20.542 0.551 9.306 1.00 0.00 C ATOM 603 CD PRO A 278 -19.767 -0.641 9.811 1.00 0.00 C ATOM 0 HA PRO A 278 -19.678 -1.045 6.517 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.714 1.340 7.315 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.630 -0.130 7.583 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.015 1.478 9.533 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.516 0.611 9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.980 -0.342 10.504 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.412 -1.340 10.343 1.00 0.00 H new ATOM 611 N GLU A 279 -17.851 0.358 5.838 1.00 0.00 N ATOM 612 CA GLU A 279 -16.698 1.119 5.412 1.00 0.00 C ATOM 613 C GLU A 279 -16.765 1.405 3.925 1.00 0.00 C ATOM 614 O GLU A 279 -17.246 0.592 3.140 1.00 0.00 O ATOM 615 CB GLU A 279 -15.418 0.354 5.751 1.00 0.00 C ATOM 616 CG GLU A 279 -14.160 0.972 5.161 1.00 0.00 C ATOM 617 CD GLU A 279 -12.898 0.250 5.590 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.538 -0.752 4.940 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.270 0.689 6.578 1.00 0.00 O ATOM 0 H GLU A 279 -18.270 -0.221 5.110 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.693 2.072 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.313 0.303 6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.512 -0.671 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.229 0.959 4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.097 2.017 5.464 1.00 0.00 H new ATOM 626 N GLU A 280 -16.263 2.566 3.557 1.00 0.00 N ATOM 627 CA GLU A 280 -16.260 3.000 2.170 1.00 0.00 C ATOM 628 C GLU A 280 -15.212 2.245 1.372 1.00 0.00 C ATOM 629 O GLU A 280 -14.115 1.978 1.860 1.00 0.00 O ATOM 630 CB GLU A 280 -15.997 4.497 2.074 1.00 0.00 C ATOM 631 CG GLU A 280 -16.029 5.015 0.648 1.00 0.00 C ATOM 632 CD GLU A 280 -17.372 5.617 0.280 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.280 4.850 -0.108 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.518 6.853 0.381 1.00 0.00 O ATOM 0 H GLU A 280 -15.847 3.234 4.205 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.244 2.786 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.742 5.030 2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.024 4.718 2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.250 5.767 0.520 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.800 4.199 -0.037 1.00 0.00 H new ATOM 641 N LEU A 281 -15.559 1.905 0.141 1.00 0.00 N ATOM 642 CA LEU A 281 -14.645 1.184 -0.727 1.00 0.00 C ATOM 643 C LEU A 281 -13.774 2.139 -1.512 1.00 0.00 C ATOM 644 O LEU A 281 -14.238 3.163 -2.013 1.00 0.00 O ATOM 645 CB LEU A 281 -15.398 0.298 -1.707 1.00 0.00 C ATOM 646 CG LEU A 281 -16.453 -0.592 -1.085 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.525 -0.938 -2.105 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.821 -1.850 -0.525 1.00 0.00 C ATOM 0 H LEU A 281 -16.465 2.116 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.021 0.564 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.874 0.932 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.679 -0.330 -2.233 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.924 -0.051 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.275 -1.578 -1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.998 -0.023 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -17.071 -1.462 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.593 -2.479 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.325 -2.396 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.090 -1.581 0.237 1.00 0.00 H new ATOM 660 N VAL A 282 -12.510 1.790 -1.612 1.00 0.00 N ATOM 661 CA VAL A 282 -11.563 2.576 -2.350 1.00 0.00 C ATOM 662 C VAL A 282 -11.283 1.922 -3.676 1.00 0.00 C ATOM 663 O VAL A 282 -10.960 0.742 -3.754 1.00 0.00 O ATOM 664 CB VAL A 282 -10.289 2.813 -1.553 1.00 0.00 C ATOM 665 CG1 VAL A 282 -10.121 1.845 -0.417 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.039 2.797 -2.378 1.00 0.00 C ATOM 0 H VAL A 282 -12.116 0.953 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.995 3.559 -2.537 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.424 3.820 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -9.195 2.064 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -10.963 1.939 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.083 0.828 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.177 2.973 -1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.937 1.827 -2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -9.093 3.579 -3.135 1.00 0.00 H new ATOM 676 N SER A 283 -11.363 2.720 -4.708 1.00 0.00 N ATOM 677 CA SER A 283 -11.213 2.206 -6.064 1.00 0.00 C ATOM 678 C SER A 283 -9.806 2.390 -6.628 1.00 0.00 C ATOM 679 O SER A 283 -9.022 3.198 -6.131 1.00 0.00 O ATOM 680 CB SER A 283 -12.228 2.877 -6.990 1.00 0.00 C ATOM 681 OG SER A 283 -13.553 2.655 -6.538 1.00 0.00 O ATOM 0 H SER A 283 -11.530 3.724 -4.647 1.00 0.00 H new ATOM 0 HA SER A 283 -11.395 1.133 -6.011 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.031 3.948 -7.037 1.00 0.00 H new ATOM 0 HB3 SER A 283 -12.115 2.488 -8.002 1.00 0.00 H new ATOM 0 HG SER A 283 -14.184 3.095 -7.145 1.00 0.00 H new ATOM 687 N CYS A 284 -9.502 1.623 -7.681 1.00 0.00 N ATOM 688 CA CYS A 284 -8.211 1.692 -8.345 1.00 0.00 C ATOM 689 C CYS A 284 -8.254 2.703 -9.489 1.00 0.00 C ATOM 690 O CYS A 284 -9.243 3.415 -9.661 1.00 0.00 O ATOM 691 CB CYS A 284 -7.775 0.312 -8.853 1.00 0.00 C ATOM 692 SG CYS A 284 -7.841 0.112 -10.653 1.00 0.00 S ATOM 0 H CYS A 284 -10.144 0.944 -8.089 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.472 2.025 -7.616 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.756 0.122 -8.517 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.409 -0.446 -8.393 1.00 0.00 H new ATOM 697 N ALA A 285 -7.180 2.761 -10.267 1.00 0.00 N ATOM 698 CA ALA A 285 -7.071 3.724 -11.359 1.00 0.00 C ATOM 699 C ALA A 285 -7.403 3.177 -12.744 1.00 0.00 C ATOM 700 O ALA A 285 -8.133 3.820 -13.500 1.00 0.00 O ATOM 701 CB ALA A 285 -5.672 4.288 -11.371 1.00 0.00 C ATOM 0 H ALA A 285 -6.369 2.151 -10.162 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.823 4.487 -11.160 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.577 5.009 -12.183 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.471 4.783 -10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.955 3.480 -11.518 1.00 0.00 H new ATOM 707 N ASP A 286 -6.883 2.005 -13.088 1.00 0.00 N ATOM 708 CA ASP A 286 -7.111 1.473 -14.441 1.00 0.00 C ATOM 709 C ASP A 286 -8.340 0.586 -14.523 1.00 0.00 C ATOM 710 O ASP A 286 -8.999 0.516 -15.559 1.00 0.00 O ATOM 711 CB ASP A 286 -5.892 0.699 -14.939 1.00 0.00 C ATOM 712 CG ASP A 286 -4.655 1.567 -15.047 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.916 1.679 -14.045 1.00 0.00 O ATOM 714 OD2 ASP A 286 -4.423 2.137 -16.133 1.00 0.00 O ATOM 0 H ASP A 286 -6.318 1.415 -12.477 1.00 0.00 H new ATOM 0 HA ASP A 286 -7.281 2.339 -15.081 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.691 -0.131 -14.261 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -6.114 0.267 -15.915 1.00 0.00 H new ATOM 719 N CYS A 287 -8.644 -0.082 -13.431 1.00 0.00 N ATOM 720 CA CYS A 287 -9.796 -0.976 -13.389 1.00 0.00 C ATOM 721 C CYS A 287 -10.883 -0.413 -12.485 1.00 0.00 C ATOM 722 O CYS A 287 -12.051 -0.789 -12.592 1.00 0.00 O ATOM 723 CB CYS A 287 -9.389 -2.370 -12.899 1.00 0.00 C ATOM 724 SG CYS A 287 -7.616 -2.746 -13.076 1.00 0.00 S ATOM 0 H CYS A 287 -8.116 -0.028 -12.560 1.00 0.00 H new ATOM 0 HA CYS A 287 -10.187 -1.060 -14.403 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.665 -2.467 -11.849 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.962 -3.116 -13.449 1.00 0.00 H new ATOM 729 N GLY A 288 -10.488 0.489 -11.594 1.00 0.00 N ATOM 730 CA GLY A 288 -11.431 1.085 -10.680 1.00 0.00 C ATOM 731 C GLY A 288 -11.886 0.094 -9.636 1.00 0.00 C ATOM 732 O GLY A 288 -12.922 0.279 -8.998 1.00 0.00 O ATOM 0 H GLY A 288 -9.527 0.816 -11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.973 1.946 -10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.294 1.454 -11.234 1.00 0.00 H new ATOM 736 N ARG A 289 -11.099 -0.968 -9.464 1.00 0.00 N ATOM 737 CA ARG A 289 -11.417 -2.001 -8.491 1.00 0.00 C ATOM 738 C ARG A 289 -11.550 -1.393 -7.109 1.00 0.00 C ATOM 739 O ARG A 289 -10.650 -0.694 -6.645 1.00 0.00 O ATOM 740 CB ARG A 289 -10.334 -3.082 -8.477 1.00 0.00 C ATOM 741 CG ARG A 289 -10.361 -3.991 -9.694 1.00 0.00 C ATOM 742 CD ARG A 289 -9.380 -5.142 -9.545 1.00 0.00 C ATOM 743 NE ARG A 289 -9.337 -5.982 -10.741 1.00 0.00 N ATOM 744 CZ ARG A 289 -9.205 -7.305 -10.708 1.00 0.00 C ATOM 745 NH1 ARG A 289 -9.120 -7.940 -9.547 1.00 0.00 N ATOM 746 NH2 ARG A 289 -9.162 -7.995 -11.839 1.00 0.00 N ATOM 0 H ARG A 289 -10.239 -1.131 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.364 -2.459 -8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.357 -2.604 -8.414 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.451 -3.689 -7.579 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.368 -4.384 -9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.116 -3.415 -10.586 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.384 -4.746 -9.344 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.662 -5.750 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.412 -5.528 -11.651 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.156 -7.414 -8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -9.019 -8.955 -9.527 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.230 -7.511 -12.734 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.061 -9.010 -11.814 1.00 0.00 H new ATOM 760 N SER A 290 -12.660 -1.674 -6.443 1.00 0.00 N ATOM 761 CA SER A 290 -12.882 -1.133 -5.116 1.00 0.00 C ATOM 762 C SER A 290 -12.296 -2.061 -4.069 1.00 0.00 C ATOM 763 O SER A 290 -12.024 -3.231 -4.343 1.00 0.00 O ATOM 764 CB SER A 290 -14.369 -0.916 -4.855 1.00 0.00 C ATOM 765 OG SER A 290 -14.965 -0.145 -5.883 1.00 0.00 O ATOM 0 H SER A 290 -13.411 -2.267 -6.796 1.00 0.00 H new ATOM 0 HA SER A 290 -12.382 -0.166 -5.054 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.872 -1.880 -4.782 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.503 -0.414 -3.897 1.00 0.00 H new ATOM 0 HG SER A 290 -14.461 0.687 -6.002 1.00 0.00 H new ATOM 771 N GLY A 291 -12.103 -1.535 -2.873 1.00 0.00 N ATOM 772 CA GLY A 291 -11.518 -2.317 -1.814 1.00 0.00 C ATOM 773 C GLY A 291 -11.714 -1.699 -0.457 1.00 0.00 C ATOM 774 O GLY A 291 -11.784 -0.490 -0.328 1.00 0.00 O ATOM 0 H GLY A 291 -12.343 -0.577 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.956 -3.315 -1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.451 -2.436 -2.003 1.00 0.00 H new ATOM 778 N HIS A 292 -11.807 -2.518 0.562 1.00 0.00 N ATOM 779 CA HIS A 292 -11.948 -1.995 1.904 1.00 0.00 C ATOM 780 C HIS A 292 -10.595 -1.669 2.469 1.00 0.00 C ATOM 781 O HIS A 292 -9.787 -2.554 2.587 1.00 0.00 O ATOM 782 CB HIS A 292 -12.561 -3.045 2.804 1.00 0.00 C ATOM 783 CG HIS A 292 -14.033 -3.100 2.722 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.719 -4.259 2.492 1.00 0.00 N ATOM 785 CD2 HIS A 292 -14.955 -2.124 2.816 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.009 -4.000 2.450 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.182 -2.708 2.652 1.00 0.00 N ATOM 0 H HIS A 292 -11.788 -3.536 0.493 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.577 -1.106 1.858 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.153 -4.021 2.541 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.269 -2.845 3.835 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.763 -1.075 2.989 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.793 -4.723 2.279 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.080 -2.225 2.681 1.00 0.00 H new ATOM 795 N PRO A 293 -10.309 -0.414 2.824 1.00 0.00 N ATOM 796 CA PRO A 293 -9.032 -0.078 3.441 1.00 0.00 C ATOM 797 C PRO A 293 -8.678 -1.037 4.578 1.00 0.00 C ATOM 798 O PRO A 293 -7.509 -1.246 4.883 1.00 0.00 O ATOM 799 CB PRO A 293 -9.282 1.334 3.950 1.00 0.00 C ATOM 800 CG PRO A 293 -10.200 1.915 2.933 1.00 0.00 C ATOM 801 CD PRO A 293 -11.107 0.789 2.517 1.00 0.00 C ATOM 0 HA PRO A 293 -8.187 -0.151 2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.734 1.328 4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.355 1.903 4.025 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.771 2.745 3.349 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.644 2.306 2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.046 0.802 3.071 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.360 0.845 1.458 1.00 0.00 H new ATOM 809 N THR A 294 -9.690 -1.642 5.193 1.00 0.00 N ATOM 810 CA THR A 294 -9.449 -2.600 6.267 1.00 0.00 C ATOM 811 C THR A 294 -9.025 -3.939 5.678 1.00 0.00 C ATOM 812 O THR A 294 -8.140 -4.618 6.201 1.00 0.00 O ATOM 813 CB THR A 294 -10.693 -2.798 7.155 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.125 -1.537 7.679 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.395 -3.752 8.302 1.00 0.00 C ATOM 0 H THR A 294 -10.673 -1.489 4.970 1.00 0.00 H new ATOM 0 HA THR A 294 -8.653 -2.197 6.894 1.00 0.00 H new ATOM 0 HB THR A 294 -11.484 -3.229 6.542 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.917 -1.670 8.241 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.288 -3.875 8.914 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.093 -4.720 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.590 -3.345 8.914 1.00 0.00 H new ATOM 823 N CYS A 295 -9.674 -4.301 4.584 1.00 0.00 N ATOM 824 CA CYS A 295 -9.375 -5.533 3.864 1.00 0.00 C ATOM 825 C CYS A 295 -8.046 -5.371 3.117 1.00 0.00 C ATOM 826 O CYS A 295 -7.314 -6.332 2.881 1.00 0.00 O ATOM 827 CB CYS A 295 -10.510 -5.856 2.880 1.00 0.00 C ATOM 828 SG CYS A 295 -12.074 -6.407 3.669 1.00 0.00 S ATOM 0 H CYS A 295 -10.424 -3.750 4.167 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.289 -6.359 4.571 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.714 -4.970 2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.170 -6.634 2.196 1.00 0.00 H new ATOM 833 N LEU A 296 -7.771 -4.122 2.757 1.00 0.00 N ATOM 834 CA LEU A 296 -6.563 -3.725 2.031 1.00 0.00 C ATOM 835 C LEU A 296 -5.374 -3.566 2.982 1.00 0.00 C ATOM 836 O LEU A 296 -4.236 -3.418 2.535 1.00 0.00 O ATOM 837 CB LEU A 296 -6.803 -2.400 1.292 1.00 0.00 C ATOM 838 CG LEU A 296 -7.888 -2.423 0.222 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.554 -1.063 0.104 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.291 -2.804 -1.111 1.00 0.00 C ATOM 0 H LEU A 296 -8.392 -3.340 2.964 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.332 -4.511 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.061 -1.638 2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.867 -2.091 0.827 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.637 -3.160 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.325 -1.101 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.007 -0.795 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.809 -0.315 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.074 -2.818 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.529 -2.076 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.839 -3.793 -1.038 1.00 0.00 H new ATOM 852 N GLN A 297 -5.664 -3.569 4.290 1.00 0.00 N ATOM 853 CA GLN A 297 -4.647 -3.442 5.345 1.00 0.00 C ATOM 854 C GLN A 297 -4.233 -1.988 5.573 1.00 0.00 C ATOM 855 O GLN A 297 -3.247 -1.712 6.257 1.00 0.00 O ATOM 856 CB GLN A 297 -3.424 -4.311 5.048 1.00 0.00 C ATOM 857 CG GLN A 297 -3.683 -5.782 5.281 1.00 0.00 C ATOM 858 CD GLN A 297 -3.715 -6.145 6.753 1.00 0.00 C ATOM 859 OE1 GLN A 297 -3.035 -5.526 7.573 1.00 0.00 O ATOM 860 NE2 GLN A 297 -4.508 -7.154 7.096 1.00 0.00 N ATOM 0 H GLN A 297 -6.615 -3.660 4.649 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.105 -3.800 6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.119 -4.160 4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.593 -3.989 5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.633 -6.056 4.823 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.909 -6.366 4.784 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.054 -7.639 6.384 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.571 -7.444 8.072 1.00 0.00 H new ATOM 869 N PHE A 298 -4.994 -1.068 4.997 1.00 0.00 N ATOM 870 CA PHE A 298 -4.751 0.355 5.141 1.00 0.00 C ATOM 871 C PHE A 298 -4.912 0.799 6.583 1.00 0.00 C ATOM 872 O PHE A 298 -5.479 0.095 7.418 1.00 0.00 O ATOM 873 CB PHE A 298 -5.782 1.141 4.328 1.00 0.00 C ATOM 874 CG PHE A 298 -5.684 1.003 2.840 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.731 0.195 2.241 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.573 1.692 2.038 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.672 0.083 0.869 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.520 1.582 0.672 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.569 0.779 0.082 1.00 0.00 C ATOM 0 H PHE A 298 -5.801 -1.292 4.414 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.734 0.543 4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.778 0.825 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.689 2.197 4.583 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.029 -0.351 2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.320 2.326 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.926 -0.548 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.224 2.125 0.059 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.525 0.694 -0.994 1.00 0.00 H new ATOM 889 N THR A 299 -4.397 1.979 6.846 1.00 0.00 N ATOM 890 CA THR A 299 -4.542 2.621 8.139 1.00 0.00 C ATOM 891 C THR A 299 -5.435 3.816 7.912 1.00 0.00 C ATOM 892 O THR A 299 -5.929 3.995 6.810 1.00 0.00 O ATOM 893 CB THR A 299 -3.216 3.112 8.751 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.050 4.512 8.501 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.030 2.368 8.179 1.00 0.00 C ATOM 0 H THR A 299 -3.864 2.525 6.169 1.00 0.00 H new ATOM 0 HA THR A 299 -4.944 1.892 8.842 1.00 0.00 H new ATOM 0 HB THR A 299 -3.261 2.923 9.824 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.206 4.817 8.894 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.112 2.741 8.634 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.132 1.303 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.989 2.523 7.101 1.00 0.00 H new ATOM 903 N LEU A 300 -5.643 4.641 8.908 1.00 0.00 N ATOM 904 CA LEU A 300 -6.483 5.803 8.706 1.00 0.00 C ATOM 905 C LEU A 300 -5.848 6.739 7.680 1.00 0.00 C ATOM 906 O LEU A 300 -6.552 7.377 6.898 1.00 0.00 O ATOM 907 CB LEU A 300 -6.729 6.500 10.033 1.00 0.00 C ATOM 908 CG LEU A 300 -7.989 7.367 10.105 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.811 8.631 9.302 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.203 6.597 9.612 1.00 0.00 C ATOM 0 H LEU A 300 -5.255 4.538 9.846 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.450 5.491 8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.786 5.743 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.866 7.126 10.259 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.153 7.638 11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.717 9.233 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.969 9.199 9.699 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.618 8.376 8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.086 7.233 9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.045 6.292 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.349 5.713 10.232 1.00 0.00 H new ATOM 922 N ASN A 301 -4.516 6.794 7.649 1.00 0.00 N ATOM 923 CA ASN A 301 -3.835 7.656 6.697 1.00 0.00 C ATOM 924 C ASN A 301 -3.913 7.055 5.305 1.00 0.00 C ATOM 925 O ASN A 301 -4.219 7.744 4.341 1.00 0.00 O ATOM 926 CB ASN A 301 -2.386 7.887 7.093 1.00 0.00 C ATOM 927 CG ASN A 301 -1.775 9.070 6.355 1.00 0.00 C ATOM 928 OD1 ASN A 301 -2.430 10.093 6.151 1.00 0.00 O ATOM 929 ND2 ASN A 301 -0.521 8.930 5.937 1.00 0.00 N ATOM 0 H ASN A 301 -3.901 6.260 8.263 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.336 8.624 6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.327 8.060 8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.805 6.989 6.883 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -0.066 9.687 5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -0.014 8.066 6.127 1.00 0.00 H new ATOM 936 N MET A 302 -3.613 5.767 5.212 1.00 0.00 N ATOM 937 CA MET A 302 -3.682 5.056 3.931 1.00 0.00 C ATOM 938 C MET A 302 -5.081 5.148 3.384 1.00 0.00 C ATOM 939 O MET A 302 -5.309 5.523 2.239 1.00 0.00 O ATOM 940 CB MET A 302 -3.323 3.577 4.082 1.00 0.00 C ATOM 941 CG MET A 302 -2.057 3.312 4.871 1.00 0.00 C ATOM 942 SD MET A 302 -1.642 1.561 4.974 1.00 0.00 S ATOM 943 CE MET A 302 -1.574 1.127 3.241 1.00 0.00 C ATOM 0 H MET A 302 -3.320 5.190 6.001 1.00 0.00 H new ATOM 0 HA MET A 302 -2.964 5.523 3.257 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.152 3.063 4.568 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.215 3.140 3.089 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.229 3.849 4.409 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.173 3.712 5.878 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.718 0.477 3.062 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.490 0.607 2.960 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.473 2.033 2.643 1.00 0.00 H new ATOM 953 N THR A 303 -6.005 4.811 4.247 1.00 0.00 N ATOM 954 CA THR A 303 -7.419 4.824 3.934 1.00 0.00 C ATOM 955 C THR A 303 -7.840 6.180 3.374 1.00 0.00 C ATOM 956 O THR A 303 -8.412 6.275 2.282 1.00 0.00 O ATOM 957 CB THR A 303 -8.233 4.501 5.213 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.920 3.181 5.668 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.717 4.598 4.950 1.00 0.00 C ATOM 0 H THR A 303 -5.798 4.515 5.201 1.00 0.00 H new ATOM 0 HA THR A 303 -7.617 4.068 3.174 1.00 0.00 H new ATOM 0 HB THR A 303 -7.965 5.230 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.250 3.231 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.264 4.367 5.864 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.964 5.609 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.996 3.889 4.171 1.00 0.00 H new ATOM 967 N GLU A 304 -7.526 7.234 4.102 1.00 0.00 N ATOM 968 CA GLU A 304 -7.880 8.571 3.667 1.00 0.00 C ATOM 969 C GLU A 304 -7.166 8.920 2.366 1.00 0.00 C ATOM 970 O GLU A 304 -7.791 9.364 1.408 1.00 0.00 O ATOM 971 CB GLU A 304 -7.527 9.591 4.745 1.00 0.00 C ATOM 972 CG GLU A 304 -8.530 9.634 5.881 1.00 0.00 C ATOM 973 CD GLU A 304 -8.294 10.795 6.825 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.193 10.875 7.408 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.214 11.626 6.984 1.00 0.00 O ATOM 0 H GLU A 304 -7.030 7.191 4.992 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.956 8.599 3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.542 9.357 5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.459 10.580 4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.537 9.705 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.479 8.700 6.441 1.00 0.00 H new ATOM 982 N ALA A 305 -5.861 8.670 2.339 1.00 0.00 N ATOM 983 CA ALA A 305 -5.028 8.976 1.176 1.00 0.00 C ATOM 984 C ALA A 305 -5.576 8.367 -0.104 1.00 0.00 C ATOM 985 O ALA A 305 -5.704 9.050 -1.117 1.00 0.00 O ATOM 986 CB ALA A 305 -3.604 8.492 1.399 1.00 0.00 C ATOM 0 H ALA A 305 -5.351 8.252 3.117 1.00 0.00 H new ATOM 0 HA ALA A 305 -5.036 10.060 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.998 8.728 0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -3.184 8.987 2.275 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.607 7.414 1.558 1.00 0.00 H new ATOM 992 N VAL A 306 -5.888 7.081 -0.065 1.00 0.00 N ATOM 993 CA VAL A 306 -6.409 6.401 -1.233 1.00 0.00 C ATOM 994 C VAL A 306 -7.684 7.075 -1.705 1.00 0.00 C ATOM 995 O VAL A 306 -8.006 7.056 -2.894 1.00 0.00 O ATOM 996 CB VAL A 306 -6.645 4.911 -0.933 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.372 4.316 -0.352 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.809 4.720 0.017 1.00 0.00 C ATOM 0 H VAL A 306 -5.789 6.492 0.762 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.673 6.465 -2.034 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.898 4.397 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.530 3.259 -0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.560 4.422 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.113 4.840 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.951 3.657 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.601 5.234 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.714 5.132 -0.429 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.409 7.671 -0.765 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.624 8.387 -1.098 1.00 0.00 C ATOM 1010 C LYS A 307 -9.305 9.768 -1.661 1.00 0.00 C ATOM 1011 O LYS A 307 -10.139 10.389 -2.320 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.494 8.503 0.127 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.855 7.149 0.667 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.429 7.232 2.060 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.672 5.845 2.606 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.727 5.828 3.657 1.00 0.00 N ATOM 0 H LYS A 307 -8.174 7.670 0.228 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.160 7.830 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.972 9.076 0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.402 9.053 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.579 6.675 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.969 6.514 0.677 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.743 7.773 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.363 7.793 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.963 5.182 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.743 5.452 3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.870 4.853 3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.432 6.426 4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.617 6.193 3.262 1.00 0.00 H new ATOM 1030 N THR A 308 -8.088 10.241 -1.395 1.00 0.00 N ATOM 1031 CA THR A 308 -7.656 11.547 -1.871 1.00 0.00 C ATOM 1032 C THR A 308 -7.225 11.493 -3.330 1.00 0.00 C ATOM 1033 O THR A 308 -7.711 12.265 -4.157 1.00 0.00 O ATOM 1034 CB THR A 308 -6.496 12.108 -1.033 1.00 0.00 C ATOM 1035 OG1 THR A 308 -5.263 11.474 -1.391 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.777 11.894 0.436 1.00 0.00 C ATOM 0 H THR A 308 -7.387 9.737 -0.852 1.00 0.00 H new ATOM 0 HA THR A 308 -8.518 12.207 -1.771 1.00 0.00 H new ATOM 0 HB THR A 308 -6.406 13.176 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 308 -5.285 10.535 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.952 12.293 1.026 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.700 12.407 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.882 10.827 0.635 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.306 10.579 -3.647 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.817 10.443 -5.004 1.00 0.00 C ATOM 1046 C TYR A 309 -6.153 9.092 -5.595 1.00 0.00 C ATOM 1047 O TYR A 309 -7.112 8.428 -5.199 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.302 10.645 -5.072 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.517 10.013 -3.946 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.849 8.758 -3.456 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.429 10.670 -3.388 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.112 8.169 -2.435 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.694 10.096 -2.373 1.00 0.00 C ATOM 1054 CZ TYR A 309 -2.038 8.848 -1.904 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.300 8.273 -0.904 1.00 0.00 O ATOM 0 H TYR A 309 -5.892 9.928 -2.980 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.317 11.217 -5.586 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.940 10.241 -6.017 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -4.094 11.715 -5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.693 8.230 -3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.154 11.648 -3.755 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.378 7.191 -2.063 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.852 10.623 -1.948 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.558 8.866 -0.662 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.333 8.710 -6.551 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.470 7.466 -7.249 1.00 0.00 C ATOM 1067 C LYS A 310 -4.600 6.394 -6.614 1.00 0.00 C ATOM 1068 O LYS A 310 -3.418 6.257 -6.932 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.083 7.691 -8.684 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.248 8.024 -9.573 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.052 6.797 -9.903 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.529 7.088 -9.879 1.00 0.00 C ATOM 1073 NZ LYS A 310 -8.943 7.792 -8.635 1.00 0.00 N ATOM 0 H LYS A 310 -4.541 9.271 -6.864 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.501 7.118 -7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.355 8.501 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.590 6.796 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.886 8.758 -9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -5.886 8.483 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -6.768 6.428 -10.888 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -6.823 6.007 -9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.792 7.697 -10.744 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.083 6.154 -9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.940 7.578 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.350 7.473 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.828 8.818 -8.762 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.203 5.643 -5.711 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.509 4.584 -4.996 1.00 0.00 C ATOM 1089 C TRP A 311 -3.985 3.510 -5.956 1.00 0.00 C ATOM 1090 O TRP A 311 -2.910 2.951 -5.737 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.458 3.955 -3.976 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.104 2.548 -3.607 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.983 2.126 -2.952 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.881 1.374 -3.871 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.013 0.762 -2.805 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.167 0.280 -3.354 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.110 1.139 -4.493 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.639 -1.022 -3.437 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.577 -0.160 -4.573 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.841 -1.226 -4.044 1.00 0.00 C ATOM 0 H TRP A 311 -6.184 5.748 -5.452 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.651 5.020 -4.484 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.464 4.567 -3.074 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.471 3.971 -4.378 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.190 2.770 -2.602 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.290 0.199 -2.358 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.684 1.956 -4.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.071 -1.847 -3.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.525 -0.355 -5.052 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.233 -2.229 -4.118 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.753 3.230 -7.015 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.386 2.208 -7.995 1.00 0.00 C ATOM 1113 C GLN A 312 -4.424 0.822 -7.352 1.00 0.00 C ATOM 1114 O GLN A 312 -4.034 0.665 -6.195 1.00 0.00 O ATOM 1115 CB GLN A 312 -2.998 2.496 -8.571 1.00 0.00 C ATOM 1116 CG GLN A 312 -2.930 3.783 -9.380 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.538 4.383 -9.423 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.141 4.987 -10.420 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -0.790 4.233 -8.335 1.00 0.00 N ATOM 0 H GLN A 312 -5.636 3.701 -7.213 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.108 2.231 -8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.279 2.552 -7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.696 1.662 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.265 3.584 -10.398 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.620 4.511 -8.953 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.157 3.725 -7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 312 0.151 4.626 -8.305 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.883 -0.190 -8.093 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.967 -1.531 -7.527 1.00 0.00 C ATOM 1130 C CYS A 313 -3.631 -2.251 -7.685 1.00 0.00 C ATOM 1131 O CYS A 313 -3.411 -2.940 -8.673 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.127 -2.353 -8.115 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.846 -3.078 -9.757 1.00 0.00 S ATOM 0 H CYS A 313 -5.194 -0.108 -9.061 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.185 -1.426 -6.464 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.362 -3.159 -7.420 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.007 -1.713 -8.169 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.766 -2.104 -6.672 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.422 -2.671 -6.667 1.00 0.00 C ATOM 1140 C ILE A 314 -0.816 -2.759 -8.058 1.00 0.00 C ATOM 1141 O ILE A 314 0.051 -1.973 -8.433 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.419 -4.063 -6.086 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.955 -4.034 -4.656 1.00 0.00 C ATOM 1144 CG2 ILE A 314 0.011 -4.613 -6.156 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.940 -3.550 -3.669 1.00 0.00 C ATOM 0 H ILE A 314 -2.988 -1.580 -5.825 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.826 -1.993 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.073 -4.722 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.833 -3.389 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.281 -5.035 -4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 314 0.034 -5.620 -5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.339 -4.642 -7.195 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.677 -3.968 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.375 -3.550 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -0.072 -4.209 -3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.632 -2.538 -3.931 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.277 -3.758 -8.796 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.818 -4.019 -10.147 1.00 0.00 C ATOM 1159 C GLU A 315 -0.980 -2.779 -11.021 1.00 0.00 C ATOM 1160 O GLU A 315 -0.413 -2.688 -12.109 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.587 -5.212 -10.698 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.559 -6.391 -9.737 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.572 -7.462 -10.152 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.490 -7.106 -10.707 1.00 0.00 O ATOM 1165 OE2 GLU A 315 -0.855 -8.655 -9.910 1.00 0.00 O ATOM 0 H GLU A 315 -1.986 -4.414 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 315 0.245 -4.259 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.620 -4.922 -10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.158 -5.511 -11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.303 -6.035 -8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.556 -6.827 -9.674 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.763 -1.831 -10.521 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.987 -0.565 -11.200 1.00 0.00 C ATOM 1174 C CYS A 316 -1.065 0.477 -10.596 1.00 0.00 C ATOM 1175 O CYS A 316 -0.676 1.447 -11.244 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.438 -0.117 -11.039 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.540 -0.692 -12.362 1.00 0.00 S ATOM 0 H CYS A 316 -2.259 -1.920 -9.634 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.781 -0.685 -12.264 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.815 -0.479 -10.083 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.469 0.972 -11.002 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.728 0.248 -9.332 1.00 0.00 N ATOM 1183 CA LYS A 317 0.148 1.134 -8.593 1.00 0.00 C ATOM 1184 C LYS A 317 1.584 0.966 -9.029 1.00 0.00 C ATOM 1185 O LYS A 317 2.241 -0.020 -8.694 1.00 0.00 O ATOM 1186 CB LYS A 317 0.056 0.847 -7.106 1.00 0.00 C ATOM 1187 CG LYS A 317 0.450 2.021 -6.232 1.00 0.00 C ATOM 1188 CD LYS A 317 0.504 1.629 -4.766 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.833 1.078 -4.284 1.00 0.00 C ATOM 1190 NZ LYS A 317 -0.751 0.544 -2.900 1.00 0.00 N ATOM 0 H LYS A 317 -1.056 -0.556 -8.797 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.172 2.156 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.965 0.553 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.697 -0.002 -6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.423 2.399 -6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.265 2.833 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.282 0.880 -4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.778 2.497 -4.166 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -1.585 1.866 -4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -1.163 0.288 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -1.707 0.480 -2.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -0.319 -0.402 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.170 1.179 -2.317 1.00 0.00 H new ATOM 1204 N SER A 318 2.061 1.930 -9.778 1.00 0.00 N ATOM 1205 CA SER A 318 3.434 1.914 -10.241 1.00 0.00 C ATOM 1206 C SER A 318 4.280 2.717 -9.287 1.00 0.00 C ATOM 1207 O SER A 318 3.768 3.558 -8.548 1.00 0.00 O ATOM 1208 CB SER A 318 3.539 2.477 -11.657 1.00 0.00 C ATOM 1209 OG SER A 318 2.878 3.726 -11.761 1.00 0.00 O ATOM 0 H SER A 318 1.520 2.739 -10.083 1.00 0.00 H new ATOM 0 HA SER A 318 3.792 0.885 -10.270 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.588 2.594 -11.928 1.00 0.00 H new ATOM 0 HB3 SER A 318 3.104 1.772 -12.365 1.00 0.00 H new ATOM 0 HG SER A 318 2.962 4.065 -12.677 1.00 0.00 H new ATOM 1215 N CYS A 319 5.572 2.463 -9.297 1.00 0.00 N ATOM 1216 CA CYS A 319 6.455 3.165 -8.405 1.00 0.00 C ATOM 1217 C CYS A 319 6.485 4.636 -8.756 1.00 0.00 C ATOM 1218 O CYS A 319 7.130 5.039 -9.714 1.00 0.00 O ATOM 1219 CB CYS A 319 7.835 2.578 -8.463 1.00 0.00 C ATOM 1220 SG CYS A 319 9.186 3.723 -8.043 1.00 0.00 S ATOM 0 H CYS A 319 6.025 1.783 -9.907 1.00 0.00 H new ATOM 0 HA CYS A 319 6.083 3.058 -7.386 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.878 1.726 -7.784 1.00 0.00 H new ATOM 0 HB3 CYS A 319 8.006 2.193 -9.468 1.00 0.00 H new ATOM 1225 N ILE A 320 5.781 5.423 -7.968 1.00 0.00 N ATOM 1226 CA ILE A 320 5.683 6.861 -8.188 1.00 0.00 C ATOM 1227 C ILE A 320 7.053 7.503 -8.396 1.00 0.00 C ATOM 1228 O ILE A 320 7.192 8.474 -9.141 1.00 0.00 O ATOM 1229 CB ILE A 320 5.013 7.543 -6.986 1.00 0.00 C ATOM 1230 CG1 ILE A 320 5.010 9.062 -7.159 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.706 7.123 -5.715 1.00 0.00 C ATOM 1232 CD1 ILE A 320 5.690 9.827 -6.053 1.00 0.00 C ATOM 0 H ILE A 320 5.260 5.090 -7.157 1.00 0.00 H new ATOM 0 HA ILE A 320 5.086 6.999 -9.089 1.00 0.00 H new ATOM 0 HB ILE A 320 3.971 7.227 -6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.497 9.307 -8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 320 3.977 9.403 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 320 5.229 7.608 -4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.636 6.041 -5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.755 7.416 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 320 5.637 10.895 -6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 320 5.191 9.619 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 320 6.734 9.521 -5.988 1.00 0.00 H new ATOM 1244 N LEU A 321 8.059 6.948 -7.737 1.00 0.00 N ATOM 1245 CA LEU A 321 9.412 7.479 -7.803 1.00 0.00 C ATOM 1246 C LEU A 321 9.947 7.537 -9.227 1.00 0.00 C ATOM 1247 O LEU A 321 10.504 8.553 -9.644 1.00 0.00 O ATOM 1248 CB LEU A 321 10.330 6.648 -6.914 1.00 0.00 C ATOM 1249 CG LEU A 321 9.906 6.539 -5.442 1.00 0.00 C ATOM 1250 CD1 LEU A 321 11.119 6.235 -4.585 1.00 0.00 C ATOM 1251 CD2 LEU A 321 9.209 7.809 -4.946 1.00 0.00 C ATOM 0 H LEU A 321 7.962 6.123 -7.145 1.00 0.00 H new ATOM 0 HA LEU A 321 9.384 8.507 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.397 5.643 -7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 321 11.331 7.077 -6.954 1.00 0.00 H new ATOM 0 HG LEU A 321 9.184 5.726 -5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.817 6.158 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.563 5.292 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.851 7.036 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.928 7.685 -3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.887 8.657 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 321 8.315 7.990 -5.543 1.00 0.00 H new ATOM 1263 N CYS A 322 9.782 6.456 -9.971 1.00 0.00 N ATOM 1264 CA CYS A 322 10.259 6.418 -11.353 1.00 0.00 C ATOM 1265 C CYS A 322 9.118 6.156 -12.314 1.00 0.00 C ATOM 1266 O CYS A 322 9.315 6.005 -13.519 1.00 0.00 O ATOM 1267 CB CYS A 322 11.370 5.382 -11.539 1.00 0.00 C ATOM 1268 SG CYS A 322 10.881 3.634 -11.419 1.00 0.00 S ATOM 0 H CYS A 322 9.328 5.600 -9.651 1.00 0.00 H new ATOM 0 HA CYS A 322 10.680 7.398 -11.578 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.825 5.542 -12.516 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.142 5.572 -10.793 1.00 0.00 H new ATOM 1273 N GLY A 323 7.921 6.141 -11.756 1.00 0.00 N ATOM 1274 CA GLY A 323 6.713 5.900 -12.533 1.00 0.00 C ATOM 1275 C GLY A 323 6.869 4.786 -13.552 1.00 0.00 C ATOM 1276 O GLY A 323 6.291 4.849 -14.637 1.00 0.00 O ATOM 0 H GLY A 323 7.756 6.294 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.896 5.652 -11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 323 6.431 6.818 -13.048 1.00 0.00 H new ATOM 1280 N THR A 324 7.642 3.761 -13.203 1.00 0.00 N ATOM 1281 CA THR A 324 7.873 2.640 -14.106 1.00 0.00 C ATOM 1282 C THR A 324 7.065 1.411 -13.727 1.00 0.00 C ATOM 1283 O THR A 324 6.174 0.990 -14.465 1.00 0.00 O ATOM 1284 CB THR A 324 9.355 2.250 -14.141 1.00 0.00 C ATOM 1285 OG1 THR A 324 9.762 1.696 -12.892 1.00 0.00 O ATOM 1286 CG2 THR A 324 10.235 3.446 -14.479 1.00 0.00 C ATOM 0 H THR A 324 8.117 3.685 -12.304 1.00 0.00 H new ATOM 0 HA THR A 324 7.552 2.983 -15.090 1.00 0.00 H new ATOM 0 HB THR A 324 9.474 1.499 -14.922 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.950 2.420 -12.259 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.280 3.136 -14.496 1.00 0.00 H new ATOM 0 HG22 THR A 324 9.957 3.837 -15.458 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.099 4.222 -13.726 1.00 0.00 H new ATOM 1294 N SER A 325 7.421 0.848 -12.582 1.00 0.00 N ATOM 1295 CA SER A 325 6.802 -0.355 -12.033 1.00 0.00 C ATOM 1296 C SER A 325 7.579 -1.564 -12.520 1.00 0.00 C ATOM 1297 O SER A 325 7.159 -2.709 -12.365 1.00 0.00 O ATOM 1298 CB SER A 325 5.325 -0.473 -12.410 1.00 0.00 C ATOM 1299 OG SER A 325 5.152 -1.273 -13.568 1.00 0.00 O ATOM 0 H SER A 325 8.165 1.222 -11.993 1.00 0.00 H new ATOM 0 HA SER A 325 6.837 -0.297 -10.945 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.769 -0.907 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.912 0.520 -12.586 1.00 0.00 H new ATOM 0 HG SER A 325 5.451 -0.775 -14.357 1.00 0.00 H new ATOM 1305 N GLU A 326 8.727 -1.269 -13.121 1.00 0.00 N ATOM 1306 CA GLU A 326 9.624 -2.296 -13.652 1.00 0.00 C ATOM 1307 C GLU A 326 9.927 -3.382 -12.626 1.00 0.00 C ATOM 1308 O GLU A 326 9.343 -4.466 -12.660 1.00 0.00 O ATOM 1309 CB GLU A 326 10.932 -1.660 -14.098 1.00 0.00 C ATOM 1310 CG GLU A 326 10.755 -0.608 -15.168 1.00 0.00 C ATOM 1311 CD GLU A 326 10.720 -1.192 -16.566 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.660 -1.721 -16.963 1.00 0.00 O ATOM 1313 OE2 GLU A 326 11.751 -1.118 -17.266 1.00 0.00 O ATOM 0 H GLU A 326 9.063 -0.315 -13.255 1.00 0.00 H new ATOM 0 HA GLU A 326 9.117 -2.760 -14.498 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.421 -1.210 -13.234 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.597 -2.439 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.830 -0.062 -14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.570 0.113 -15.101 1.00 0.00 H new ATOM 1320 N ASN A 327 10.857 -3.082 -11.723 1.00 0.00 N ATOM 1321 CA ASN A 327 11.262 -4.025 -10.685 1.00 0.00 C ATOM 1322 C ASN A 327 10.238 -4.080 -9.569 1.00 0.00 C ATOM 1323 O ASN A 327 10.590 -4.120 -8.390 1.00 0.00 O ATOM 1324 CB ASN A 327 12.623 -3.633 -10.125 1.00 0.00 C ATOM 1325 CG ASN A 327 13.645 -3.361 -11.210 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.588 -3.942 -12.294 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.587 -2.471 -10.924 1.00 0.00 N ATOM 0 H ASN A 327 11.347 -2.188 -11.690 1.00 0.00 H new ATOM 0 HA ASN A 327 11.330 -5.016 -11.134 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.513 -2.744 -9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.989 -4.431 -9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.302 -2.245 -11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.596 -2.013 -10.013 1.00 0.00 H new ATOM 1334 N ASP A 328 8.970 -4.068 -9.956 1.00 0.00 N ATOM 1335 CA ASP A 328 7.868 -4.125 -9.020 1.00 0.00 C ATOM 1336 C ASP A 328 8.103 -5.157 -7.910 1.00 0.00 C ATOM 1337 O ASP A 328 7.573 -5.012 -6.814 1.00 0.00 O ATOM 1338 CB ASP A 328 6.597 -4.465 -9.786 1.00 0.00 C ATOM 1339 CG ASP A 328 6.405 -5.958 -9.973 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.250 -6.586 -10.646 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.410 -6.499 -9.447 1.00 0.00 O ATOM 0 H ASP A 328 8.681 -4.018 -10.933 1.00 0.00 H new ATOM 0 HA ASP A 328 7.777 -3.153 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.738 -4.057 -9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.627 -3.982 -10.763 1.00 0.00 H new ATOM 1346 N ASP A 329 8.933 -6.173 -8.170 1.00 0.00 N ATOM 1347 CA ASP A 329 9.186 -7.215 -7.170 1.00 0.00 C ATOM 1348 C ASP A 329 9.757 -6.611 -5.894 1.00 0.00 C ATOM 1349 O ASP A 329 10.018 -7.311 -4.917 1.00 0.00 O ATOM 1350 CB ASP A 329 10.126 -8.288 -7.716 1.00 0.00 C ATOM 1351 CG ASP A 329 11.571 -7.834 -7.752 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.961 -7.171 -8.736 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.314 -8.141 -6.795 1.00 0.00 O ATOM 0 H ASP A 329 9.434 -6.295 -9.050 1.00 0.00 H new ATOM 0 HA ASP A 329 8.232 -7.687 -6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.046 -9.184 -7.100 1.00 0.00 H new ATOM 0 HB3 ASP A 329 9.811 -8.564 -8.722 1.00 0.00 H new ATOM 1358 N GLN A 330 9.971 -5.309 -5.925 1.00 0.00 N ATOM 1359 CA GLN A 330 10.481 -4.588 -4.774 1.00 0.00 C ATOM 1360 C GLN A 330 9.544 -3.441 -4.443 1.00 0.00 C ATOM 1361 O GLN A 330 9.491 -2.953 -3.315 1.00 0.00 O ATOM 1362 CB GLN A 330 11.876 -4.089 -5.077 1.00 0.00 C ATOM 1363 CG GLN A 330 12.712 -5.139 -5.779 1.00 0.00 C ATOM 1364 CD GLN A 330 14.134 -5.223 -5.253 1.00 0.00 C ATOM 1365 OE1 GLN A 330 14.748 -6.290 -5.269 1.00 0.00 O ATOM 1366 NE2 GLN A 330 14.668 -4.100 -4.783 1.00 0.00 N ATOM 0 H GLN A 330 9.798 -4.725 -6.743 1.00 0.00 H new ATOM 0 HA GLN A 330 10.533 -5.246 -3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.815 -3.197 -5.701 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.366 -3.796 -4.149 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.232 -6.111 -5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 330 12.739 -4.919 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 330 14.125 -3.236 -4.788 1.00 0.00 H new ATOM 0 HE22 GLN A 330 15.620 -4.102 -4.418 1.00 0.00 H new ATOM 1375 N LEU A 331 8.815 -3.033 -5.465 1.00 0.00 N ATOM 1376 CA LEU A 331 7.820 -1.970 -5.369 1.00 0.00 C ATOM 1377 C LEU A 331 6.985 -2.088 -4.093 1.00 0.00 C ATOM 1378 O LEU A 331 6.005 -2.829 -4.042 1.00 0.00 O ATOM 1379 CB LEU A 331 6.926 -2.041 -6.597 1.00 0.00 C ATOM 1380 CG LEU A 331 5.660 -1.194 -6.590 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.845 0.096 -5.844 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.317 -0.820 -7.988 1.00 0.00 C ATOM 0 H LEU A 331 8.895 -3.433 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 331 8.330 -1.008 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.520 -1.752 -7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.635 -3.081 -6.743 1.00 0.00 H new ATOM 0 HG LEU A 331 4.883 -1.789 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.916 0.666 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.115 -0.117 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.638 0.677 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.411 -0.213 -7.991 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.137 -0.249 -8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.151 -1.723 -8.576 1.00 0.00 H new ATOM 1394 N LEU A 332 7.391 -1.348 -3.067 1.00 0.00 N ATOM 1395 CA LEU A 332 6.698 -1.337 -1.792 1.00 0.00 C ATOM 1396 C LEU A 332 5.406 -0.541 -1.841 1.00 0.00 C ATOM 1397 O LEU A 332 5.233 0.342 -2.681 1.00 0.00 O ATOM 1398 CB LEU A 332 7.604 -0.712 -0.765 1.00 0.00 C ATOM 1399 CG LEU A 332 8.812 -1.551 -0.433 1.00 0.00 C ATOM 1400 CD1 LEU A 332 9.772 -0.768 0.410 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.402 -2.821 0.283 1.00 0.00 C ATOM 0 H LEU A 332 8.210 -0.741 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 332 6.446 -2.367 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 332 7.937 0.260 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.035 -0.532 0.147 1.00 0.00 H new ATOM 0 HG LEU A 332 9.305 -1.826 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.640 -1.386 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.094 0.120 -0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.282 -0.468 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.289 -3.411 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 332 7.885 -2.566 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 332 7.736 -3.401 -0.357 1.00 0.00 H new ATOM 1413 N PHE A 333 4.505 -0.867 -0.929 1.00 0.00 N ATOM 1414 CA PHE A 333 3.240 -0.163 -0.813 1.00 0.00 C ATOM 1415 C PHE A 333 3.159 0.465 0.568 1.00 0.00 C ATOM 1416 O PHE A 333 2.803 -0.194 1.545 1.00 0.00 O ATOM 1417 CB PHE A 333 2.074 -1.119 -1.055 1.00 0.00 C ATOM 1418 CG PHE A 333 2.274 -1.952 -2.283 1.00 0.00 C ATOM 1419 CD1 PHE A 333 3.032 -3.100 -2.224 1.00 0.00 C ATOM 1420 CD2 PHE A 333 1.735 -1.571 -3.500 1.00 0.00 C ATOM 1421 CE1 PHE A 333 3.247 -3.854 -3.351 1.00 0.00 C ATOM 1422 CE2 PHE A 333 1.953 -2.318 -4.635 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.710 -3.458 -4.558 1.00 0.00 C ATOM 0 H PHE A 333 4.629 -1.621 -0.253 1.00 0.00 H new ATOM 0 HA PHE A 333 3.179 0.621 -1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 333 1.955 -1.772 -0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.151 -0.547 -1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.461 -3.410 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.135 -0.675 -3.559 1.00 0.00 H new ATOM 0 HE1 PHE A 333 3.837 -4.757 -3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.531 -2.008 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.887 -4.048 -5.445 1.00 0.00 H new ATOM 1433 N CYS A 334 3.511 1.746 0.626 1.00 0.00 N ATOM 1434 CA CYS A 334 3.528 2.502 1.877 1.00 0.00 C ATOM 1435 C CYS A 334 2.394 2.103 2.810 1.00 0.00 C ATOM 1436 O CYS A 334 1.257 1.916 2.382 1.00 0.00 O ATOM 1437 CB CYS A 334 3.447 3.991 1.577 1.00 0.00 C ATOM 1438 SG CYS A 334 3.395 5.057 3.050 1.00 0.00 S ATOM 0 H CYS A 334 3.792 2.289 -0.190 1.00 0.00 H new ATOM 0 HA CYS A 334 4.464 2.271 2.385 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.307 4.274 0.970 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.557 4.180 0.976 1.00 0.00 H new ATOM 1443 N ASP A 335 2.718 1.973 4.091 1.00 0.00 N ATOM 1444 CA ASP A 335 1.734 1.597 5.094 1.00 0.00 C ATOM 1445 C ASP A 335 1.130 2.829 5.759 1.00 0.00 C ATOM 1446 O ASP A 335 0.629 2.752 6.880 1.00 0.00 O ATOM 1447 CB ASP A 335 2.370 0.690 6.150 1.00 0.00 C ATOM 1448 CG ASP A 335 2.770 -0.661 5.588 1.00 0.00 C ATOM 1449 OD1 ASP A 335 1.869 -1.488 5.337 1.00 0.00 O ATOM 1450 OD2 ASP A 335 3.984 -0.892 5.401 1.00 0.00 O ATOM 0 H ASP A 335 3.658 2.123 4.459 1.00 0.00 H new ATOM 0 HA ASP A 335 0.934 1.052 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.249 1.182 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.668 0.545 6.971 1.00 0.00 H new ATOM 1455 N ASP A 336 1.189 3.967 5.070 1.00 0.00 N ATOM 1456 CA ASP A 336 0.635 5.201 5.603 1.00 0.00 C ATOM 1457 C ASP A 336 -0.287 5.893 4.588 1.00 0.00 C ATOM 1458 O ASP A 336 -1.149 6.670 4.961 1.00 0.00 O ATOM 1459 CB ASP A 336 1.761 6.133 6.023 1.00 0.00 C ATOM 1460 CG ASP A 336 1.846 6.300 7.526 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.123 7.161 8.069 1.00 0.00 O ATOM 1462 OD2 ASP A 336 2.637 5.572 8.161 1.00 0.00 O ATOM 0 H ASP A 336 1.613 4.056 4.147 1.00 0.00 H new ATOM 0 HA ASP A 336 0.030 4.952 6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.708 5.744 5.650 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.612 7.109 5.560 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.106 5.604 3.308 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.957 6.191 2.265 1.00 0.00 C ATOM 1469 C CYS A 337 -1.173 5.189 1.155 1.00 0.00 C ATOM 1470 O CYS A 337 -2.163 5.241 0.425 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.345 7.454 1.695 1.00 0.00 C ATOM 1472 SG CYS A 337 1.226 7.194 0.830 1.00 0.00 S ATOM 0 H CYS A 337 0.615 4.972 2.961 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.912 6.451 2.720 1.00 0.00 H new ATOM 0 HB2 CYS A 337 -1.056 7.909 1.005 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.187 8.166 2.505 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.201 4.302 1.039 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.206 3.218 0.070 1.00 0.00 C ATOM 1479 C ASP A 338 0.408 3.625 -1.274 1.00 0.00 C ATOM 1480 O ASP A 338 -0.093 3.235 -2.326 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.614 2.645 -0.131 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.593 1.130 -0.168 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -0.698 0.532 0.467 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.463 0.539 -0.828 1.00 0.00 O ATOM 0 H ASP A 338 0.632 4.314 1.628 1.00 0.00 H new ATOM 0 HA ASP A 338 0.426 2.435 0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.264 2.982 0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.035 3.028 -1.061 1.00 0.00 H new ATOM 1489 N ARG A 339 1.485 4.422 -1.245 1.00 0.00 N ATOM 1490 CA ARG A 339 2.168 4.821 -2.467 1.00 0.00 C ATOM 1491 C ARG A 339 2.925 3.623 -3.037 1.00 0.00 C ATOM 1492 O ARG A 339 2.730 2.492 -2.593 1.00 0.00 O ATOM 1493 CB ARG A 339 3.132 5.990 -2.200 1.00 0.00 C ATOM 1494 CG ARG A 339 2.457 7.357 -2.202 1.00 0.00 C ATOM 1495 CD ARG A 339 3.419 8.494 -2.542 1.00 0.00 C ATOM 1496 NE ARG A 339 2.866 9.385 -3.559 1.00 0.00 N ATOM 1497 CZ ARG A 339 3.362 10.587 -3.837 1.00 0.00 C ATOM 1498 NH1 ARG A 339 4.423 11.040 -3.182 1.00 0.00 N ATOM 1499 NH2 ARG A 339 2.797 11.338 -4.773 1.00 0.00 N ATOM 0 H ARG A 339 1.895 4.798 -0.390 1.00 0.00 H new ATOM 0 HA ARG A 339 1.428 5.159 -3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.617 5.836 -1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.917 5.982 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.639 7.352 -2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.017 7.541 -1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.641 9.065 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.362 8.079 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 339 2.053 9.067 -4.086 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.861 10.466 -2.462 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.800 11.963 -3.398 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.982 10.994 -5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 339 3.178 12.260 -4.986 1.00 0.00 H new ATOM 1513 N GLY A 340 3.787 3.872 -4.012 1.00 0.00 N ATOM 1514 CA GLY A 340 4.549 2.792 -4.621 1.00 0.00 C ATOM 1515 C GLY A 340 5.965 3.189 -4.945 1.00 0.00 C ATOM 1516 O GLY A 340 6.198 4.072 -5.764 1.00 0.00 O ATOM 0 H GLY A 340 3.975 4.799 -4.394 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.562 1.936 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 340 4.049 2.470 -5.534 1.00 0.00 H new ATOM 1520 N TYR A 341 6.915 2.576 -4.254 1.00 0.00 N ATOM 1521 CA TYR A 341 8.333 2.860 -4.489 1.00 0.00 C ATOM 1522 C TYR A 341 9.146 1.579 -4.609 1.00 0.00 C ATOM 1523 O TYR A 341 9.139 0.760 -3.689 1.00 0.00 O ATOM 1524 CB TYR A 341 9.027 3.636 -3.347 1.00 0.00 C ATOM 1525 CG TYR A 341 8.432 4.948 -2.879 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.162 5.329 -3.208 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.197 5.828 -2.122 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.647 6.530 -2.815 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.690 7.043 -1.714 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.408 7.390 -2.067 1.00 0.00 C ATOM 1531 OH TYR A 341 6.878 8.593 -1.668 1.00 0.00 O ATOM 0 H TYR A 341 6.737 1.881 -3.529 1.00 0.00 H new ATOM 0 HA TYR A 341 8.316 3.454 -5.403 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.079 2.973 -2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.052 3.833 -3.660 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.549 4.661 -3.795 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.206 5.555 -1.849 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.640 6.803 -3.093 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.294 7.715 -1.123 1.00 0.00 H new ATOM 0 HH TYR A 341 6.484 9.049 -2.441 1.00 0.00 H new ATOM 1541 N HIS A 342 9.853 1.390 -5.718 1.00 0.00 N ATOM 1542 CA HIS A 342 10.733 0.239 -5.818 1.00 0.00 C ATOM 1543 C HIS A 342 11.795 0.409 -4.758 1.00 0.00 C ATOM 1544 O HIS A 342 12.506 1.403 -4.760 1.00 0.00 O ATOM 1545 CB HIS A 342 11.430 0.153 -7.170 1.00 0.00 C ATOM 1546 CG HIS A 342 10.528 -0.084 -8.326 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.351 0.837 -9.324 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.795 -1.166 -8.676 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.569 0.323 -10.254 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.217 -0.889 -9.884 1.00 0.00 N ATOM 0 H HIS A 342 9.835 2.000 -6.535 1.00 0.00 H new ATOM 0 HA HIS A 342 10.140 -0.667 -5.693 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.978 1.080 -7.339 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.166 -0.650 -7.132 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.687 -2.078 -8.108 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.268 0.815 -11.167 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.612 -1.519 -10.411 1.00 0.00 H new ATOM 1558 N MET A 343 11.888 -0.553 -3.860 1.00 0.00 N ATOM 1559 CA MET A 343 12.851 -0.511 -2.763 1.00 0.00 C ATOM 1560 C MET A 343 14.182 0.130 -3.157 1.00 0.00 C ATOM 1561 O MET A 343 14.883 0.667 -2.303 1.00 0.00 O ATOM 1562 CB MET A 343 13.089 -1.918 -2.262 1.00 0.00 C ATOM 1563 CG MET A 343 11.891 -2.507 -1.539 1.00 0.00 C ATOM 1564 SD MET A 343 11.708 -4.280 -1.803 1.00 0.00 S ATOM 1565 CE MET A 343 13.418 -4.769 -1.899 1.00 0.00 C ATOM 0 H MET A 343 11.301 -1.387 -3.865 1.00 0.00 H new ATOM 0 HA MET A 343 12.424 0.114 -1.978 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.347 -2.558 -3.106 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.947 -1.917 -1.589 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.987 -2.313 -0.471 1.00 0.00 H new ATOM 0 HG3 MET A 343 10.986 -2.000 -1.875 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.498 -5.708 -2.447 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.989 -3.997 -2.416 1.00 0.00 H new ATOM 0 HE3 MET A 343 13.816 -4.902 -0.893 1.00 0.00 H new ATOM 1575 N TYR A 344 14.557 0.044 -4.430 1.00 0.00 N ATOM 1576 CA TYR A 344 15.801 0.683 -4.872 1.00 0.00 C ATOM 1577 C TYR A 344 15.504 1.970 -5.644 1.00 0.00 C ATOM 1578 O TYR A 344 16.147 2.275 -6.650 1.00 0.00 O ATOM 1579 CB TYR A 344 16.739 -0.213 -5.708 1.00 0.00 C ATOM 1580 CG TYR A 344 16.175 -1.451 -6.350 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.885 -1.488 -6.817 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.984 -2.561 -6.552 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.396 -2.597 -7.469 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.507 -3.682 -7.194 1.00 0.00 C ATOM 1585 CZ TYR A 344 15.212 -3.697 -7.655 1.00 0.00 C ATOM 1586 OH TYR A 344 14.734 -4.812 -8.302 1.00 0.00 O ATOM 0 H TYR A 344 14.038 -0.446 -5.158 1.00 0.00 H new ATOM 0 HA TYR A 344 16.339 0.900 -3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.166 0.404 -6.499 1.00 0.00 H new ATOM 0 HB3 TYR A 344 17.562 -0.521 -5.064 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.243 -0.632 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 344 18.005 -2.545 -6.200 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.379 -2.608 -7.834 1.00 0.00 H new ATOM 0 HE2 TYR A 344 17.145 -4.542 -7.334 1.00 0.00 H new ATOM 0 HH TYR A 344 15.439 -5.491 -8.347 1.00 0.00 H new ATOM 1596 N CYS A 345 14.523 2.717 -5.156 1.00 0.00 N ATOM 1597 CA CYS A 345 14.135 3.998 -5.751 1.00 0.00 C ATOM 1598 C CYS A 345 13.953 4.998 -4.628 1.00 0.00 C ATOM 1599 O CYS A 345 14.097 6.209 -4.800 1.00 0.00 O ATOM 1600 CB CYS A 345 12.832 3.891 -6.576 1.00 0.00 C ATOM 1601 SG CYS A 345 13.010 3.047 -8.192 1.00 0.00 S ATOM 0 H CYS A 345 13.972 2.457 -4.338 1.00 0.00 H new ATOM 0 HA CYS A 345 14.918 4.316 -6.440 1.00 0.00 H new ATOM 0 HB2 CYS A 345 12.087 3.359 -5.984 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.444 4.895 -6.748 1.00 0.00 H new ATOM 1606 N LEU A 346 13.654 4.438 -3.472 1.00 0.00 N ATOM 1607 CA LEU A 346 13.427 5.178 -2.242 1.00 0.00 C ATOM 1608 C LEU A 346 14.562 6.156 -1.971 1.00 0.00 C ATOM 1609 O LEU A 346 15.665 5.987 -2.490 1.00 0.00 O ATOM 1610 CB LEU A 346 13.332 4.167 -1.092 1.00 0.00 C ATOM 1611 CG LEU A 346 12.856 2.776 -1.482 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.435 2.012 -0.273 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.706 2.832 -2.445 1.00 0.00 C ATOM 0 H LEU A 346 13.559 3.429 -3.357 1.00 0.00 H new ATOM 0 HA LEU A 346 12.506 5.755 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.314 4.079 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.655 4.565 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 346 13.694 2.275 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.097 1.019 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.279 1.919 0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.621 2.539 0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.395 1.819 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.872 3.363 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.015 3.355 -3.350 1.00 0.00 H new ATOM 1625 N ASN A 347 14.300 7.180 -1.160 1.00 0.00 N ATOM 1626 CA ASN A 347 15.348 8.134 -0.823 1.00 0.00 C ATOM 1627 C ASN A 347 16.449 7.351 -0.137 1.00 0.00 C ATOM 1628 O ASN A 347 17.626 7.480 -0.477 1.00 0.00 O ATOM 1629 CB ASN A 347 14.829 9.285 0.053 1.00 0.00 C ATOM 1630 CG ASN A 347 13.706 10.055 -0.615 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.655 10.166 -1.840 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.797 10.591 0.190 1.00 0.00 N ATOM 0 H ASN A 347 13.392 7.366 -0.734 1.00 0.00 H new ATOM 0 HA ASN A 347 15.725 8.616 -1.725 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.477 8.885 1.004 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.650 9.966 0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.017 11.120 -0.201 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.878 10.474 1.200 1.00 0.00 H new ATOM 1639 N PRO A 348 16.067 6.531 0.855 1.00 0.00 N ATOM 1640 CA PRO A 348 16.940 5.630 1.548 1.00 0.00 C ATOM 1641 C PRO A 348 16.587 4.217 1.106 1.00 0.00 C ATOM 1642 O PRO A 348 15.870 3.501 1.807 1.00 0.00 O ATOM 1643 CB PRO A 348 16.542 5.869 2.997 1.00 0.00 C ATOM 1644 CG PRO A 348 15.120 6.351 2.929 1.00 0.00 C ATOM 1645 CD PRO A 348 14.751 6.450 1.480 1.00 0.00 C ATOM 0 HA PRO A 348 18.007 5.768 1.375 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.622 4.955 3.585 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.189 6.609 3.468 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.455 5.661 3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.019 7.320 3.418 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.187 5.582 1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.141 7.329 1.270 1.00 0.00 H new ATOM 1653 N PRO A 349 17.084 3.803 -0.072 1.00 0.00 N ATOM 1654 CA PRO A 349 16.742 2.516 -0.657 1.00 0.00 C ATOM 1655 C PRO A 349 16.720 1.386 0.352 1.00 0.00 C ATOM 1656 O PRO A 349 17.654 1.186 1.129 1.00 0.00 O ATOM 1657 CB PRO A 349 17.808 2.289 -1.712 1.00 0.00 C ATOM 1658 CG PRO A 349 18.302 3.643 -2.075 1.00 0.00 C ATOM 1659 CD PRO A 349 18.066 4.535 -0.886 1.00 0.00 C ATOM 0 HA PRO A 349 15.731 2.528 -1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.616 1.667 -1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.397 1.775 -2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.362 3.611 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.776 4.022 -2.951 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.988 4.713 -0.333 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.684 5.510 -1.189 1.00 0.00 H new ATOM 1667 N VAL A 350 15.623 0.664 0.309 1.00 0.00 N ATOM 1668 CA VAL A 350 15.370 -0.459 1.196 1.00 0.00 C ATOM 1669 C VAL A 350 16.311 -1.638 0.947 1.00 0.00 C ATOM 1670 O VAL A 350 16.835 -2.223 1.896 1.00 0.00 O ATOM 1671 CB VAL A 350 13.917 -0.931 1.036 1.00 0.00 C ATOM 1672 CG1 VAL A 350 13.765 -2.392 1.358 1.00 0.00 C ATOM 1673 CG2 VAL A 350 12.977 -0.107 1.891 1.00 0.00 C ATOM 0 H VAL A 350 14.867 0.840 -0.352 1.00 0.00 H new ATOM 0 HA VAL A 350 15.551 -0.105 2.211 1.00 0.00 H new ATOM 0 HB VAL A 350 13.651 -0.788 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.723 -2.686 1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.391 -2.980 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.071 -2.571 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 350 11.956 -0.464 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.260 -0.203 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.037 0.940 1.593 1.00 0.00 H new ATOM 1683 N ALA A 351 16.508 -1.981 -0.330 1.00 0.00 N ATOM 1684 CA ALA A 351 17.353 -3.114 -0.721 1.00 0.00 C ATOM 1685 C ALA A 351 16.590 -4.423 -0.531 1.00 0.00 C ATOM 1686 O ALA A 351 16.504 -5.246 -1.444 1.00 0.00 O ATOM 1687 CB ALA A 351 18.665 -3.131 0.056 1.00 0.00 C ATOM 0 H ALA A 351 16.089 -1.485 -1.117 1.00 0.00 H new ATOM 0 HA ALA A 351 17.605 -3.002 -1.775 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.264 -3.984 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.214 -2.210 -0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.455 -3.211 1.123 1.00 0.00 H new ATOM 1693 N GLU A 352 16.039 -4.605 0.666 1.00 0.00 N ATOM 1694 CA GLU A 352 15.246 -5.787 0.992 1.00 0.00 C ATOM 1695 C GLU A 352 14.079 -5.389 1.882 1.00 0.00 C ATOM 1696 O GLU A 352 14.260 -4.666 2.860 1.00 0.00 O ATOM 1697 CB GLU A 352 16.091 -6.860 1.674 1.00 0.00 C ATOM 1698 CG GLU A 352 17.075 -6.311 2.694 1.00 0.00 C ATOM 1699 CD GLU A 352 17.777 -7.405 3.475 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.777 -7.952 2.963 1.00 0.00 O ATOM 1701 OE2 GLU A 352 17.327 -7.714 4.598 1.00 0.00 O ATOM 0 H GLU A 352 16.129 -3.940 1.435 1.00 0.00 H new ATOM 0 HA GLU A 352 14.867 -6.211 0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.429 -7.571 2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.642 -7.413 0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.819 -5.700 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.547 -5.657 3.387 1.00 0.00 H new ATOM 1708 N PRO A 353 12.875 -5.902 1.574 1.00 0.00 N ATOM 1709 CA PRO A 353 11.650 -5.561 2.286 1.00 0.00 C ATOM 1710 C PRO A 353 11.882 -5.291 3.768 1.00 0.00 C ATOM 1711 O PRO A 353 12.294 -6.175 4.520 1.00 0.00 O ATOM 1712 CB PRO A 353 10.738 -6.767 2.064 1.00 0.00 C ATOM 1713 CG PRO A 353 11.457 -7.675 1.106 1.00 0.00 C ATOM 1714 CD PRO A 353 12.627 -6.911 0.550 1.00 0.00 C ATOM 0 HA PRO A 353 11.216 -4.633 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.535 -7.278 3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.776 -6.456 1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.795 -8.578 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.790 -7.992 0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.494 -7.554 0.398 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.393 -6.459 -0.414 1.00 0.00 H new ATOM 1722 N PRO A 354 11.615 -4.040 4.182 1.00 0.00 N ATOM 1723 CA PRO A 354 11.786 -3.566 5.559 1.00 0.00 C ATOM 1724 C PRO A 354 11.459 -4.620 6.614 1.00 0.00 C ATOM 1725 O PRO A 354 10.544 -5.424 6.450 1.00 0.00 O ATOM 1726 CB PRO A 354 10.796 -2.403 5.592 1.00 0.00 C ATOM 1727 CG PRO A 354 10.942 -1.804 4.245 1.00 0.00 C ATOM 1728 CD PRO A 354 11.082 -2.968 3.320 1.00 0.00 C ATOM 0 HA PRO A 354 12.816 -3.300 5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.777 -2.745 5.773 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.038 -1.689 6.380 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.075 -1.196 3.987 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.814 -1.152 4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.124 -3.247 2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.758 -2.744 2.495 1.00 0.00 H new ATOM 1736 N GLU A 355 12.235 -4.610 7.695 1.00 0.00 N ATOM 1737 CA GLU A 355 12.055 -5.559 8.788 1.00 0.00 C ATOM 1738 C GLU A 355 10.682 -5.407 9.429 1.00 0.00 C ATOM 1739 O GLU A 355 10.141 -6.358 9.993 1.00 0.00 O ATOM 1740 CB GLU A 355 13.142 -5.360 9.844 1.00 0.00 C ATOM 1741 CG GLU A 355 14.547 -5.504 9.303 1.00 0.00 C ATOM 1742 CD GLU A 355 15.586 -5.628 10.401 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.075 -4.583 10.876 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.907 -6.772 10.786 1.00 0.00 O ATOM 0 H GLU A 355 12.999 -3.950 7.837 1.00 0.00 H new ATOM 0 HA GLU A 355 12.132 -6.564 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.031 -4.369 10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.995 -6.084 10.646 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.596 -6.383 8.660 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.783 -4.641 8.681 1.00 0.00 H new ATOM 1751 N GLY A 356 10.125 -4.205 9.343 1.00 0.00 N ATOM 1752 CA GLY A 356 8.820 -3.951 9.922 1.00 0.00 C ATOM 1753 C GLY A 356 7.982 -3.013 9.079 1.00 0.00 C ATOM 1754 O GLY A 356 7.713 -3.291 7.909 1.00 0.00 O ATOM 0 H GLY A 356 10.554 -3.402 8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.290 -4.896 10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.945 -3.525 10.918 1.00 0.00 H new ATOM 1758 N SER A 357 7.572 -1.898 9.673 1.00 0.00 N ATOM 1759 CA SER A 357 6.754 -0.914 8.974 1.00 0.00 C ATOM 1760 C SER A 357 7.610 -0.014 8.089 1.00 0.00 C ATOM 1761 O SER A 357 8.656 0.479 8.510 1.00 0.00 O ATOM 1762 CB SER A 357 5.975 -0.067 9.976 1.00 0.00 C ATOM 1763 OG SER A 357 5.259 -0.884 10.887 1.00 0.00 O ATOM 0 H SER A 357 7.793 -1.653 10.638 1.00 0.00 H new ATOM 0 HA SER A 357 6.053 -1.453 8.337 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.662 0.578 10.524 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.281 0.585 9.445 1.00 0.00 H new ATOM 0 HG SER A 357 4.874 -1.648 10.409 1.00 0.00 H new ATOM 1769 N TRP A 358 7.152 0.193 6.859 1.00 0.00 N ATOM 1770 CA TRP A 358 7.858 1.038 5.904 1.00 0.00 C ATOM 1771 C TRP A 358 7.015 2.253 5.552 1.00 0.00 C ATOM 1772 O TRP A 358 5.788 2.178 5.489 1.00 0.00 O ATOM 1773 CB TRP A 358 8.197 0.238 4.653 1.00 0.00 C ATOM 1774 CG TRP A 358 8.937 0.999 3.596 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.279 1.213 3.515 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.365 1.621 2.447 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.573 1.946 2.393 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.410 2.218 1.723 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.067 1.735 1.970 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.184 2.924 0.537 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.847 2.428 0.802 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.901 3.016 0.100 1.00 0.00 C ATOM 0 H TRP A 358 6.290 -0.216 6.499 1.00 0.00 H new ATOM 0 HA TRP A 358 8.787 1.386 6.356 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.795 -0.626 4.943 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.272 -0.145 4.223 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.006 0.858 4.230 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.506 2.240 2.105 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.243 1.287 2.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.997 3.378 -0.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.840 2.519 0.421 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.691 3.556 -0.811 1.00 0.00 H new ATOM 1793 N SER A 359 7.686 3.366 5.327 1.00 0.00 N ATOM 1794 CA SER A 359 7.022 4.613 5.005 1.00 0.00 C ATOM 1795 C SER A 359 7.619 5.251 3.757 1.00 0.00 C ATOM 1796 O SER A 359 8.833 5.240 3.555 1.00 0.00 O ATOM 1797 CB SER A 359 7.146 5.573 6.181 1.00 0.00 C ATOM 1798 OG SER A 359 8.465 5.581 6.697 1.00 0.00 O ATOM 0 H SER A 359 8.703 3.431 5.362 1.00 0.00 H new ATOM 0 HA SER A 359 5.971 4.400 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.870 6.579 5.864 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.447 5.284 6.966 1.00 0.00 H new ATOM 0 HG SER A 359 8.518 6.206 7.450 1.00 0.00 H new ATOM 1804 N CYS A 360 6.748 5.805 2.928 1.00 0.00 N ATOM 1805 CA CYS A 360 7.153 6.459 1.701 1.00 0.00 C ATOM 1806 C CYS A 360 7.706 7.855 1.976 1.00 0.00 C ATOM 1807 O CYS A 360 7.725 8.309 3.120 1.00 0.00 O ATOM 1808 CB CYS A 360 5.947 6.571 0.791 1.00 0.00 C ATOM 1809 SG CYS A 360 4.869 7.983 1.195 1.00 0.00 S ATOM 0 H CYS A 360 5.741 5.812 3.090 1.00 0.00 H new ATOM 0 HA CYS A 360 7.939 5.868 1.231 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.286 6.665 -0.241 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.367 5.650 0.853 1.00 0.00 H new ATOM 1814 N HIS A 361 8.153 8.534 0.921 1.00 0.00 N ATOM 1815 CA HIS A 361 8.694 9.877 1.057 1.00 0.00 C ATOM 1816 C HIS A 361 7.589 10.897 1.268 1.00 0.00 C ATOM 1817 O HIS A 361 7.819 11.930 1.881 1.00 0.00 O ATOM 1818 CB HIS A 361 9.564 10.266 -0.151 1.00 0.00 C ATOM 1819 CG HIS A 361 8.821 10.787 -1.356 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.993 10.250 -2.616 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.934 11.815 -1.508 1.00 0.00 C ATOM 1822 CE1 HIS A 361 8.255 10.916 -3.486 1.00 0.00 C ATOM 1823 NE2 HIS A 361 7.604 11.868 -2.842 1.00 0.00 N ATOM 0 H HIS A 361 8.150 8.174 -0.033 1.00 0.00 H new ATOM 0 HA HIS A 361 9.332 9.876 1.941 1.00 0.00 H new ATOM 0 HB2 HIS A 361 10.277 11.026 0.169 1.00 0.00 H new ATOM 0 HB3 HIS A 361 10.142 9.393 -0.454 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.562 12.463 -0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.194 10.716 -4.546 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.960 12.535 -3.266 1.00 0.00 H new ATOM 1832 N LEU A 362 6.393 10.631 0.739 1.00 0.00 N ATOM 1833 CA LEU A 362 5.299 11.580 0.895 1.00 0.00 C ATOM 1834 C LEU A 362 4.945 11.770 2.355 1.00 0.00 C ATOM 1835 O LEU A 362 4.870 12.892 2.856 1.00 0.00 O ATOM 1836 CB LEU A 362 4.057 11.100 0.148 1.00 0.00 C ATOM 1837 CG LEU A 362 2.955 12.152 -0.036 1.00 0.00 C ATOM 1838 CD1 LEU A 362 2.160 12.345 1.254 1.00 0.00 C ATOM 1839 CD2 LEU A 362 3.555 13.476 -0.508 1.00 0.00 C ATOM 0 H LEU A 362 6.164 9.788 0.213 1.00 0.00 H new ATOM 0 HA LEU A 362 5.634 12.530 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 362 4.361 10.740 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.638 10.248 0.683 1.00 0.00 H new ATOM 0 HG LEU A 362 2.266 11.794 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 362 1.386 13.096 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.697 11.401 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.829 12.676 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.760 14.211 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 362 4.269 13.836 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.064 13.326 -1.460 1.00 0.00 H new ATOM 1851 N CYS A 363 4.735 10.657 3.023 1.00 0.00 N ATOM 1852 CA CYS A 363 4.363 10.658 4.426 1.00 0.00 C ATOM 1853 C CYS A 363 5.451 11.273 5.289 1.00 0.00 C ATOM 1854 O CYS A 363 5.171 12.022 6.224 1.00 0.00 O ATOM 1855 CB CYS A 363 4.059 9.229 4.857 1.00 0.00 C ATOM 1856 SG CYS A 363 2.514 8.590 4.131 1.00 0.00 S ATOM 0 H CYS A 363 4.816 9.727 2.613 1.00 0.00 H new ATOM 0 HA CYS A 363 3.473 11.273 4.559 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.887 8.582 4.567 1.00 0.00 H new ATOM 0 HB3 CYS A 363 3.989 9.189 5.944 1.00 0.00 H new ATOM 1861 N TRP A 364 6.691 10.949 4.968 1.00 0.00 N ATOM 1862 CA TRP A 364 7.830 11.467 5.706 1.00 0.00 C ATOM 1863 C TRP A 364 8.029 12.942 5.470 1.00 0.00 C ATOM 1864 O TRP A 364 8.258 13.710 6.403 1.00 0.00 O ATOM 1865 CB TRP A 364 9.085 10.720 5.305 1.00 0.00 C ATOM 1866 CG TRP A 364 9.719 10.031 6.458 1.00 0.00 C ATOM 1867 CD1 TRP A 364 9.068 9.456 7.498 1.00 0.00 C ATOM 1868 CD2 TRP A 364 11.113 9.847 6.698 1.00 0.00 C ATOM 1869 NE1 TRP A 364 9.963 8.945 8.392 1.00 0.00 N ATOM 1870 CE2 TRP A 364 11.234 9.161 7.919 1.00 0.00 C ATOM 1871 CE3 TRP A 364 12.267 10.200 6.001 1.00 0.00 C ATOM 1872 CZ2 TRP A 364 12.470 8.818 8.460 1.00 0.00 C ATOM 1873 CZ3 TRP A 364 13.496 9.859 6.535 1.00 0.00 C ATOM 1874 CH2 TRP A 364 13.590 9.174 7.755 1.00 0.00 C ATOM 0 H TRP A 364 6.936 10.327 4.198 1.00 0.00 H new ATOM 0 HA TRP A 364 7.628 11.320 6.767 1.00 0.00 H new ATOM 0 HB2 TRP A 364 8.840 9.988 4.536 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.797 11.418 4.865 1.00 0.00 H new ATOM 0 HD1 TRP A 364 7.994 9.409 7.604 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.727 8.479 9.268 1.00 0.00 H new ATOM 0 HE3 TRP A 364 12.203 10.730 5.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.543 8.291 9.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 14.398 10.125 6.004 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.564 8.922 8.147 1.00 0.00 H new ATOM 1885 N GLU A 365 7.930 13.328 4.218 1.00 0.00 N ATOM 1886 CA GLU A 365 8.120 14.711 3.838 1.00 0.00 C ATOM 1887 C GLU A 365 7.042 15.533 4.498 1.00 0.00 C ATOM 1888 O GLU A 365 7.217 16.707 4.818 1.00 0.00 O ATOM 1889 CB GLU A 365 8.080 14.853 2.314 1.00 0.00 C ATOM 1890 CG GLU A 365 7.891 16.278 1.824 1.00 0.00 C ATOM 1891 CD GLU A 365 8.307 16.456 0.377 1.00 0.00 C ATOM 1892 OE1 GLU A 365 7.449 16.274 -0.513 1.00 0.00 O ATOM 1893 OE2 GLU A 365 9.488 16.778 0.134 1.00 0.00 O ATOM 0 H GLU A 365 7.718 12.701 3.442 1.00 0.00 H new ATOM 0 HA GLU A 365 9.096 15.067 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 365 9.008 14.459 1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 365 7.270 14.237 1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 365 6.844 16.561 1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 365 8.472 16.954 2.451 1.00 0.00 H new ATOM 1900 N LEU A 366 5.923 14.868 4.691 1.00 0.00 N ATOM 1901 CA LEU A 366 4.775 15.437 5.340 1.00 0.00 C ATOM 1902 C LEU A 366 5.011 15.467 6.846 1.00 0.00 C ATOM 1903 O LEU A 366 4.526 16.354 7.548 1.00 0.00 O ATOM 1904 CB LEU A 366 3.557 14.584 4.993 1.00 0.00 C ATOM 1905 CG LEU A 366 2.182 15.146 5.393 1.00 0.00 C ATOM 1906 CD1 LEU A 366 1.912 14.923 6.874 1.00 0.00 C ATOM 1907 CD2 LEU A 366 2.075 16.625 5.046 1.00 0.00 C ATOM 0 H LEU A 366 5.789 13.901 4.394 1.00 0.00 H new ATOM 0 HA LEU A 366 4.604 16.459 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.555 14.416 3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.677 13.610 5.468 1.00 0.00 H new ATOM 0 HG LEU A 366 1.424 14.607 4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 366 0.934 15.329 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 366 1.929 13.855 7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 366 2.679 15.425 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 366 1.093 16.997 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.847 17.180 5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 366 2.207 16.757 3.972 1.00 0.00 H new ATOM 1919 N LEU A 367 5.812 14.508 7.320 1.00 0.00 N ATOM 1920 CA LEU A 367 6.104 14.385 8.742 1.00 0.00 C ATOM 1921 C LEU A 367 6.982 15.532 9.201 1.00 0.00 C ATOM 1922 O LEU A 367 6.749 16.133 10.248 1.00 0.00 O ATOM 1923 CB LEU A 367 6.788 13.054 9.043 1.00 0.00 C ATOM 1924 CG LEU A 367 6.143 12.229 10.151 1.00 0.00 C ATOM 1925 CD1 LEU A 367 6.580 10.775 10.065 1.00 0.00 C ATOM 1926 CD2 LEU A 367 6.501 12.820 11.496 1.00 0.00 C ATOM 0 H LEU A 367 6.268 13.807 6.735 1.00 0.00 H new ATOM 0 HA LEU A 367 5.160 14.420 9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 367 6.805 12.458 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 367 7.825 13.250 9.315 1.00 0.00 H new ATOM 0 HG LEU A 367 5.060 12.257 10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.108 10.205 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.283 10.362 9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.664 10.714 10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 367 6.039 12.229 12.287 1.00 0.00 H new ATOM 0 HD22 LEU A 367 7.584 12.811 11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 367 6.138 13.846 11.551 1.00 0.00 H new ATOM 1938 N LYS A 368 8.003 15.824 8.407 1.00 0.00 N ATOM 1939 CA LYS A 368 8.908 16.909 8.711 1.00 0.00 C ATOM 1940 C LYS A 368 8.196 18.233 8.500 1.00 0.00 C ATOM 1941 O LYS A 368 8.454 19.215 9.196 1.00 0.00 O ATOM 1942 CB LYS A 368 10.151 16.820 7.831 1.00 0.00 C ATOM 1943 CG LYS A 368 10.804 15.459 7.867 1.00 0.00 C ATOM 1944 CD LYS A 368 10.939 14.882 6.477 1.00 0.00 C ATOM 1945 CE LYS A 368 11.400 13.430 6.521 1.00 0.00 C ATOM 1946 NZ LYS A 368 12.728 13.289 7.181 1.00 0.00 N ATOM 0 H LYS A 368 8.220 15.320 7.547 1.00 0.00 H new ATOM 0 HA LYS A 368 9.223 16.838 9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 368 9.879 17.059 6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 368 10.872 17.571 8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 368 11.788 15.537 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 368 10.213 14.785 8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 368 9.981 14.946 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.651 15.474 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 368 10.663 12.831 7.056 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.455 13.036 5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.076 12.317 7.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.401 13.955 6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 12.635 13.497 8.196 1.00 0.00 H new ATOM 1960 N GLU A 369 7.302 18.245 7.516 1.00 0.00 N ATOM 1961 CA GLU A 369 6.515 19.427 7.205 1.00 0.00 C ATOM 1962 C GLU A 369 5.755 19.903 8.439 1.00 0.00 C ATOM 1963 O GLU A 369 5.570 21.103 8.640 1.00 0.00 O ATOM 1964 CB GLU A 369 5.532 19.124 6.074 1.00 0.00 C ATOM 1965 CG GLU A 369 5.146 20.348 5.266 1.00 0.00 C ATOM 1966 CD GLU A 369 4.146 20.035 4.171 1.00 0.00 C ATOM 1967 OE1 GLU A 369 4.581 19.702 3.047 1.00 0.00 O ATOM 1968 OE2 GLU A 369 2.929 20.123 4.434 1.00 0.00 O ATOM 0 H GLU A 369 7.106 17.442 6.918 1.00 0.00 H new ATOM 0 HA GLU A 369 7.193 20.218 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 369 5.974 18.383 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 369 4.631 18.677 6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 369 4.725 21.100 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 369 6.042 20.782 4.821 1.00 0.00 H new ATOM 1975 N LYS A 370 5.313 18.951 9.262 1.00 0.00 N ATOM 1976 CA LYS A 370 4.582 19.271 10.486 1.00 0.00 C ATOM 1977 C LYS A 370 5.368 20.249 11.355 1.00 0.00 C ATOM 1978 O LYS A 370 4.790 20.999 12.141 1.00 0.00 O ATOM 1979 CB LYS A 370 4.305 17.997 11.279 1.00 0.00 C ATOM 1980 CG LYS A 370 3.874 16.829 10.412 1.00 0.00 C ATOM 1981 CD LYS A 370 2.383 16.812 10.167 1.00 0.00 C ATOM 1982 CE LYS A 370 1.610 16.373 11.401 1.00 0.00 C ATOM 1983 NZ LYS A 370 1.492 17.460 12.412 1.00 0.00 N ATOM 0 H LYS A 370 5.449 17.953 9.102 1.00 0.00 H new ATOM 0 HA LYS A 370 3.639 19.738 10.202 1.00 0.00 H new ATOM 0 HB2 LYS A 370 5.203 17.719 11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 370 3.528 18.199 12.016 1.00 0.00 H new ATOM 0 HG2 LYS A 370 4.396 16.878 9.456 1.00 0.00 H new ATOM 0 HG3 LYS A 370 4.171 15.896 10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 370 2.053 17.807 9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 370 2.159 16.139 9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 370 0.613 16.046 11.105 1.00 0.00 H new ATOM 0 HE3 LYS A 370 2.107 15.514 11.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 0.545 17.434 12.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 2.211 17.326 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 1.638 18.381 11.951 1.00 0.00 H new ATOM 1997 N ALA A 371 6.690 20.228 11.204 1.00 0.00 N ATOM 1998 CA ALA A 371 7.571 21.107 11.968 1.00 0.00 C ATOM 1999 C ALA A 371 7.422 20.878 13.469 1.00 0.00 C ATOM 2000 O ALA A 371 6.712 19.970 13.902 1.00 0.00 O ATOM 2001 CB ALA A 371 7.293 22.562 11.621 1.00 0.00 C ATOM 0 H ALA A 371 7.176 19.608 10.556 1.00 0.00 H new ATOM 0 HA ALA A 371 8.600 20.869 11.697 1.00 0.00 H new ATOM 0 HB1 ALA A 371 7.956 23.207 12.197 1.00 0.00 H new ATOM 0 HB2 ALA A 371 7.466 22.722 10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 371 6.257 22.801 11.860 1.00 0.00 H new ATOM 2007 N SER A 372 8.103 21.704 14.257 1.00 0.00 N ATOM 2008 CA SER A 372 8.049 21.593 15.711 1.00 0.00 C ATOM 2009 C SER A 372 7.358 22.807 16.324 1.00 0.00 C ATOM 2010 O SER A 372 8.042 23.827 16.551 1.00 0.00 O ATOM 2011 CB SER A 372 9.460 21.446 16.285 1.00 0.00 C ATOM 2012 OG SER A 372 10.282 22.538 15.911 1.00 0.00 O ATOM 2013 OXT SER A 372 6.136 22.728 16.572 1.00 0.00 O ATOM 0 H SER A 372 8.699 22.457 13.914 1.00 0.00 H new ATOM 0 HA SER A 372 7.470 20.705 15.962 1.00 0.00 H new ATOM 0 HB2 SER A 372 9.408 21.382 17.372 1.00 0.00 H new ATOM 0 HB3 SER A 372 9.904 20.515 15.932 1.00 0.00 H new ATOM 0 HG SER A 372 9.784 23.375 16.020 1.00 0.00 H new TER 2019 SER A 372 HETATM 2020 ZN ZN A 501 -13.860 -6.149 2.190 1.00 0.00 ZN HETATM 2021 ZN ZN A 601 -6.460 -1.594 -11.431 1.00 0.00 ZN HETATM 2022 ZN ZN A 701 2.997 7.216 2.321 1.00 0.00 ZN HETATM 2023 ZN ZN A 801 10.934 2.849 -9.240 1.00 0.00 ZN