USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1141 hydrogens (14 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 7 ALY H2 : A 7 ALY N : A 6 PHE C :(H bumps) USER MOD Set 1.1: B 357 CYS SG : rot 54:sc= -5.9! USER MOD Set 1.2: B 457 MET CE :methyl -156:sc= -14.6! (180deg=-14.2!) USER MOD Set 2.1: B 353 GLN : amide:sc= -2.85! C(o=-7!,f=-3.7!) USER MOD Set 2.2: B 416 GLN : amide:sc= -4.19! K(o=-7!,f=-3.2) USER MOD Set 3.1: B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 401 SER OG : rot -85:sc= 1.19 USER MOD Set 4.1: B 369 HIS : no HE2:sc= -9.17! C(o=-9.2!,f=-15!) USER MOD Set 4.2: B 372 TYR OH : rot 180:sc= -0.0741 USER MOD Set 5.1: B 364 MET CE :methyl -129:sc= -13.2! (180deg=-17.6!) USER MOD Set 5.2: B 425 MET CE :methyl 176:sc= -13.9! (180deg=-13.6!) USER MOD Set 6.1: B 347 SER OG : rot -170:sc= -0.0746 USER MOD Set 6.2: B 351 SER OG : rot -68:sc= 1.18 USER MOD Set 7.1: A 5 THR OG1 : rot 116:sc= 0.377 USER MOD Set 7.2: B 432 TYR OH : rot 152:sc= -2.57 USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 89:sc= 1.29 USER MOD Single : A 10 MET CE :methyl -162:sc= -0.0861 (180deg=-0.54) USER MOD Single : A 11 LYS NZ :NH3+ 156:sc= 1.27 (180deg=0.924) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : B 333 LYS NZ :NH3+ 171:sc=-0.00548 (180deg=-0.0835) USER MOD Single : B 338 SER OG : rot 15:sc= 0.8 USER MOD Single : B 339 GLN : amide:sc= -0.72 K(o=-0.72,f=0) USER MOD Single : B 340 GLN : amide:sc= -0.785 K(o=-0.79,f=0) USER MOD Single : B 341 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 346 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0433) USER MOD Single : B 348 SER OG : rot -23:sc= 0.0527 USER MOD Single : B 349 LYS NZ :NH3+ 159:sc= 0.892 (180deg=-0.775) USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot 80:sc= -5.08! USER MOD Single : B 358 SER OG : rot -11:sc= 0.259 USER MOD Single : B 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 LYS NZ :NH3+ 135:sc= -0.0306 (180deg=-0.293) USER MOD Single : B 368 LYS NZ :NH3+ 159:sc= -0.809 (180deg=-1.56) USER MOD Single : B 377 TYR OH : rot -142:sc= -5.21! USER MOD Single : B 388 HIS : no HD1:sc= -0.85 X(o=-0.85,f=-1) USER MOD Single : B 390 TYR OH : rot 71:sc= -3.63! USER MOD Single : B 391 CYS SG : rot -33:sc= 0.136 USER MOD Single : B 395 LYS NZ :NH3+ 173:sc= 0.246 (180deg=0.232) USER MOD Single : B 396 HIS : no HD1:sc= -5.67! C(o=-5.7!,f=-4.4!) USER MOD Single : B 398 MET CE :methyl -132:sc= -15.6! (180deg=-17!) USER MOD Single : B 400 MET CE :methyl -128:sc= -11.5! (180deg=-25.8!) USER MOD Single : B 402 THR OG1 : rot 132:sc= 1.21 USER MOD Single : B 404 LYS NZ :NH3+ 170:sc= 0.151 (180deg=0.0911) USER MOD Single : B 405 SER OG : rot 94:sc= 0.00312 USER MOD Single : B 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 412 TYR OH : rot -32:sc= -7.65! USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -12! C(o=-12!,f=-8.3!) USER MOD Single : B 429 CYS SG : rot -36:sc= -8.98! USER MOD Single : B 430 TYR OH : rot 180:sc= 0 USER MOD Single : B 431 LYS NZ :NH3+ 176:sc= 0.497 (180deg=0.476) USER MOD Single : B 433 ASN : amide:sc= -3.97! C(o=-4!,f=-5.5!) USER MOD Single : B 437 HIS : no HD1:sc= -9.15! C(o=-9.1!,f=-19!) USER MOD Single : B 442 MET CE :methyl -178:sc= -3.35 (180deg=-3.4) USER MOD Single : B 445 LYS NZ :NH3+ 155:sc= -0.41 (180deg=-1.09) USER MOD Single : B 447 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 452 MET CE :methyl 142:sc= -0.302 (180deg=-1.68) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 19.556 -17.484 12.511 1.00 0.00 N ATOM 2 CA ARG A 1 19.525 -17.223 11.056 1.00 0.00 C ATOM 3 C ARG A 1 19.519 -15.724 10.790 1.00 0.00 C ATOM 4 O ARG A 1 18.601 -15.017 11.206 1.00 0.00 O ATOM 5 CB ARG A 1 18.279 -17.860 10.433 1.00 0.00 C ATOM 6 CG ARG A 1 18.202 -17.700 8.924 1.00 0.00 C ATOM 7 CD ARG A 1 16.919 -18.292 8.362 1.00 0.00 C ATOM 8 NE ARG A 1 15.727 -17.592 8.847 1.00 0.00 N ATOM 9 CZ ARG A 1 14.728 -17.187 8.062 1.00 0.00 C ATOM 10 NH1 ARG A 1 14.779 -17.406 6.756 1.00 0.00 N ATOM 11 NH2 ARG A 1 13.681 -16.564 8.590 1.00 0.00 N ATOM 0 H1 ARG A 1 19.560 -18.510 12.680 1.00 0.00 H new ATOM 0 H2 ARG A 1 20.414 -17.063 12.921 1.00 0.00 H new ATOM 0 H3 ARG A 1 18.716 -17.063 12.957 1.00 0.00 H new ATOM 0 HA ARG A 1 20.416 -17.662 10.606 1.00 0.00 H new ATOM 0 HB2 ARG A 1 18.263 -18.922 10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 1 17.391 -17.416 10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 1 18.258 -16.642 8.667 1.00 0.00 H new ATOM 0 HG3 ARG A 1 19.061 -18.187 8.462 1.00 0.00 H new ATOM 0 HD2 ARG A 1 16.947 -18.247 7.273 1.00 0.00 H new ATOM 0 HD3 ARG A 1 16.856 -19.345 8.636 1.00 0.00 H new ATOM 0 HE ARG A 1 15.657 -17.403 9.847 1.00 0.00 H new ATOM 0 HH11 ARG A 1 15.583 -17.885 6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 1 14.014 -17.096 6.157 1.00 0.00 H new ATOM 0 HH21 ARG A 1 13.641 -16.396 9.595 1.00 0.00 H new ATOM 0 HH22 ARG A 1 12.916 -16.254 7.990 1.00 0.00 H new ATOM 27 N THR A 2 20.544 -15.240 10.106 1.00 0.00 N ATOM 28 CA THR A 2 20.631 -13.832 9.768 1.00 0.00 C ATOM 29 C THR A 2 20.628 -13.651 8.251 1.00 0.00 C ATOM 30 O THR A 2 21.351 -14.340 7.527 1.00 0.00 O ATOM 31 CB THR A 2 21.885 -13.175 10.399 1.00 0.00 C ATOM 32 OG1 THR A 2 21.932 -11.778 10.082 1.00 0.00 O ATOM 33 CG2 THR A 2 23.168 -13.848 9.930 1.00 0.00 C ATOM 0 H THR A 2 21.327 -15.804 9.775 1.00 0.00 H new ATOM 0 HA THR A 2 19.756 -13.330 10.181 1.00 0.00 H new ATOM 0 HB THR A 2 21.809 -13.301 11.479 1.00 0.00 H new ATOM 0 HG1 THR A 2 22.728 -11.377 10.489 1.00 0.00 H new ATOM 0 HG21 THR A 2 24.025 -13.360 10.394 1.00 0.00 H new ATOM 0 HG22 THR A 2 23.152 -14.900 10.214 1.00 0.00 H new ATOM 0 HG23 THR A 2 23.246 -13.766 8.846 1.00 0.00 H new ATOM 41 N TYR A 3 19.786 -12.749 7.770 1.00 0.00 N ATOM 42 CA TYR A 3 19.657 -12.518 6.340 1.00 0.00 C ATOM 43 C TYR A 3 19.347 -11.046 6.058 1.00 0.00 C ATOM 44 O TYR A 3 20.116 -10.169 6.468 1.00 0.00 O ATOM 45 CB TYR A 3 18.596 -13.466 5.732 1.00 0.00 C ATOM 46 CG TYR A 3 17.202 -13.392 6.344 1.00 0.00 C ATOM 47 CD1 TYR A 3 16.970 -13.778 7.660 1.00 0.00 C ATOM 48 CD2 TYR A 3 16.117 -12.948 5.593 1.00 0.00 C ATOM 49 CE1 TYR A 3 15.703 -13.719 8.208 1.00 0.00 C ATOM 50 CE2 TYR A 3 14.850 -12.889 6.135 1.00 0.00 C ATOM 51 CZ TYR A 3 14.647 -13.275 7.441 1.00 0.00 C ATOM 52 OH TYR A 3 13.383 -13.219 7.979 1.00 0.00 O ATOM 0 H TYR A 3 19.182 -12.165 8.349 1.00 0.00 H new ATOM 0 HA TYR A 3 20.608 -12.744 5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 3 18.515 -13.252 4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 3 18.958 -14.490 5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 3 17.794 -14.130 8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 3 16.270 -12.644 4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 3 15.541 -14.019 9.233 1.00 0.00 H new ATOM 0 HE2 TYR A 3 14.020 -12.541 5.537 1.00 0.00 H new ATOM 0 HH TYR A 3 12.755 -12.883 7.306 1.00 0.00 H new ATOM 62 N GLU A 4 18.251 -10.786 5.345 1.00 0.00 N ATOM 63 CA GLU A 4 17.781 -9.426 5.071 1.00 0.00 C ATOM 64 C GLU A 4 18.727 -8.696 4.125 1.00 0.00 C ATOM 65 O GLU A 4 19.762 -9.230 3.722 1.00 0.00 O ATOM 66 CB GLU A 4 17.627 -8.637 6.375 1.00 0.00 C ATOM 67 CG GLU A 4 16.684 -9.288 7.370 1.00 0.00 C ATOM 68 CD GLU A 4 16.693 -8.595 8.714 1.00 0.00 C ATOM 69 OE1 GLU A 4 17.695 -8.723 9.447 1.00 0.00 O ATOM 70 OE2 GLU A 4 15.688 -7.943 9.056 1.00 0.00 O ATOM 0 H GLU A 4 17.662 -11.514 4.940 1.00 0.00 H new ATOM 0 HA GLU A 4 16.807 -9.502 4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 4 18.607 -8.521 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.263 -7.636 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.672 -9.278 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 4 16.965 -10.333 7.502 1.00 0.00 H new ATOM 77 N THR A 5 18.355 -7.480 3.760 1.00 0.00 N ATOM 78 CA THR A 5 19.153 -6.673 2.853 1.00 0.00 C ATOM 79 C THR A 5 18.872 -5.188 3.087 1.00 0.00 C ATOM 80 O THR A 5 19.246 -4.638 4.122 1.00 0.00 O ATOM 81 CB THR A 5 18.862 -7.030 1.371 1.00 0.00 C ATOM 82 OG1 THR A 5 18.996 -8.436 1.165 1.00 0.00 O ATOM 83 CG2 THR A 5 19.787 -6.299 0.415 1.00 0.00 C ATOM 0 H THR A 5 17.499 -7.028 4.081 1.00 0.00 H new ATOM 0 HA THR A 5 20.203 -6.885 3.056 1.00 0.00 H new ATOM 0 HB THR A 5 17.839 -6.716 1.163 1.00 0.00 H new ATOM 0 HG1 THR A 5 18.128 -8.814 0.912 1.00 0.00 H new ATOM 0 HG21 THR A 5 19.546 -6.580 -0.610 1.00 0.00 H new ATOM 0 HG22 THR A 5 19.659 -5.223 0.536 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.821 -6.568 0.632 1.00 0.00 H new ATOM 91 N PHE A 6 18.150 -4.577 2.152 1.00 0.00 N ATOM 92 CA PHE A 6 17.954 -3.140 2.111 1.00 0.00 C ATOM 93 C PHE A 6 17.369 -2.792 0.750 1.00 0.00 C ATOM 94 O PHE A 6 18.068 -2.905 -0.257 1.00 0.00 O ATOM 95 CB PHE A 6 19.312 -2.430 2.294 1.00 0.00 C ATOM 96 CG PHE A 6 19.262 -0.926 2.383 1.00 0.00 C ATOM 97 CD1 PHE A 6 19.183 -0.151 1.238 1.00 0.00 C ATOM 98 CD2 PHE A 6 19.322 -0.289 3.613 1.00 0.00 C ATOM 99 CE1 PHE A 6 19.157 1.230 1.317 1.00 0.00 C ATOM 100 CE2 PHE A 6 19.301 1.091 3.696 1.00 0.00 C ATOM 101 CZ PHE A 6 19.217 1.850 2.547 1.00 0.00 C ATOM 0 H PHE A 6 17.681 -5.075 1.395 1.00 0.00 H new ATOM 0 HA PHE A 6 17.282 -2.819 2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 6 19.781 -2.813 3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 6 19.959 -2.704 1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.141 -0.631 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 6 19.386 -0.877 4.516 1.00 0.00 H new ATOM 0 HE1 PHE A 6 19.090 1.822 0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 6 19.350 1.575 4.660 1.00 0.00 H new ATOM 0 HZ PHE A 6 19.198 2.928 2.611 1.00 0.00 H new HETATM 111 OH ALY A 7 10.262 -1.089 1.303 1.00 0.00 O HETATM 112 CH ALY A 7 9.961 -1.129 0.113 1.00 0.00 C HETATM 113 CH3 ALY A 7 9.321 0.087 -0.535 1.00 0.00 C HETATM 114 NZ ALY A 7 10.182 -2.201 -0.614 1.00 0.00 N HETATM 115 CE ALY A 7 10.792 -3.410 -0.058 1.00 0.00 C HETATM 116 CD ALY A 7 12.209 -3.159 0.448 1.00 0.00 C HETATM 117 CG ALY A 7 13.176 -2.941 -0.695 1.00 0.00 C HETATM 118 CB ALY A 7 14.022 -1.682 -0.513 1.00 0.00 C HETATM 119 CA ALY A 7 15.541 -1.929 -0.567 1.00 0.00 C HETATM 120 N ALY A 7 16.088 -2.432 0.688 1.00 0.00 N HETATM 121 C ALY A 7 16.272 -0.625 -0.913 1.00 0.00 C HETATM 122 O ALY A 7 15.931 0.433 -0.380 1.00 0.00 O HETATM 0 HH33 ALY A 7 8.384 0.319 -0.028 1.00 0.00 H new HETATM 0 HH32 ALY A 7 9.996 0.939 -0.457 1.00 0.00 H new HETATM 0 HH31 ALY A 7 9.122 -0.123 -1.586 1.00 0.00 H new HETATM 0 HZ ALY A 7 9.920 -2.190 -1.600 1.00 0.00 H new HETATM 0 HG3 ALY A 7 12.619 -2.869 -1.629 1.00 0.00 H new HETATM 0 HG2 ALY A 7 13.833 -3.807 -0.781 1.00 0.00 H new HETATM 0 HE3 ALY A 7 10.813 -4.188 -0.821 1.00 0.00 H new HETATM 0 HE2 ALY A 7 10.176 -3.782 0.761 1.00 0.00 H new HETATM 0 HD3 ALY A 7 12.538 -4.008 1.047 1.00 0.00 H new HETATM 0 HD2 ALY A 7 12.214 -2.287 1.101 1.00 0.00 H new HETATM 0 HCA ALY A 7 15.695 -2.689 -1.333 1.00 0.00 H new HETATM 0 HB3 ALY A 7 13.773 -1.226 0.445 1.00 0.00 H new HETATM 0 HB2 ALY A 7 13.754 -0.963 -1.287 1.00 0.00 H new HETATM 0 H ALY A 7 15.473 -2.585 1.487 1.00 0.00 H new ATOM 137 N SER A 8 17.318 -0.735 -1.738 1.00 0.00 N ATOM 138 CA SER A 8 18.188 0.392 -2.092 1.00 0.00 C ATOM 139 C SER A 8 17.413 1.661 -2.439 1.00 0.00 C ATOM 140 O SER A 8 16.526 1.661 -3.294 1.00 0.00 O ATOM 141 CB SER A 8 19.103 0.008 -3.256 1.00 0.00 C ATOM 142 OG SER A 8 20.018 -1.010 -2.874 1.00 0.00 O ATOM 0 H SER A 8 17.587 -1.613 -2.182 1.00 0.00 H new ATOM 0 HA SER A 8 18.783 0.615 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.501 -0.337 -4.097 1.00 0.00 H new ATOM 0 HB3 SER A 8 19.652 0.886 -3.596 1.00 0.00 H new ATOM 0 HG SER A 8 19.614 -1.889 -3.030 1.00 0.00 H new ATOM 148 N ILE A 9 17.772 2.740 -1.755 1.00 0.00 N ATOM 149 CA ILE A 9 17.157 4.035 -1.965 1.00 0.00 C ATOM 150 C ILE A 9 18.231 5.055 -2.301 1.00 0.00 C ATOM 151 O ILE A 9 18.332 5.512 -3.444 1.00 0.00 O ATOM 152 CB ILE A 9 16.385 4.469 -0.708 1.00 0.00 C ATOM 153 CG1 ILE A 9 15.279 3.467 -0.405 1.00 0.00 C ATOM 154 CG2 ILE A 9 15.807 5.865 -0.866 1.00 0.00 C ATOM 155 CD1 ILE A 9 14.135 3.540 -1.380 1.00 0.00 C ATOM 0 H ILE A 9 18.499 2.737 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 9 16.453 3.968 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 9 17.084 4.494 0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.696 2.460 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.902 3.644 0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.268 6.140 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.615 6.576 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.123 5.882 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 9 13.380 2.802 -1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 9 13.695 4.537 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.501 3.334 -2.386 1.00 0.00 H new ATOM 167 N MET A 10 19.041 5.398 -1.306 1.00 0.00 N ATOM 168 CA MET A 10 20.210 6.224 -1.544 1.00 0.00 C ATOM 169 C MET A 10 21.287 5.390 -2.223 1.00 0.00 C ATOM 170 O MET A 10 21.686 4.339 -1.719 1.00 0.00 O ATOM 171 CB MET A 10 20.743 6.831 -0.237 1.00 0.00 C ATOM 172 CG MET A 10 21.156 5.804 0.809 1.00 0.00 C ATOM 173 SD MET A 10 21.844 6.558 2.299 1.00 0.00 S ATOM 174 CE MET A 10 23.345 7.293 1.649 1.00 0.00 C ATOM 0 H MET A 10 18.908 5.117 -0.334 1.00 0.00 H new ATOM 0 HA MET A 10 19.925 7.051 -2.195 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.601 7.463 -0.467 1.00 0.00 H new ATOM 0 HB3 MET A 10 19.976 7.478 0.189 1.00 0.00 H new ATOM 0 HG2 MET A 10 20.290 5.200 1.080 1.00 0.00 H new ATOM 0 HG3 MET A 10 21.893 5.128 0.376 1.00 0.00 H new ATOM 0 HE1 MET A 10 24.028 7.512 2.470 1.00 0.00 H new ATOM 0 HE2 MET A 10 23.820 6.598 0.957 1.00 0.00 H new ATOM 0 HE3 MET A 10 23.100 8.217 1.125 1.00 0.00 H new ATOM 184 N LYS A 11 21.734 5.839 -3.380 1.00 0.00 N ATOM 185 CA LYS A 11 22.736 5.105 -4.125 1.00 0.00 C ATOM 186 C LYS A 11 24.131 5.383 -3.600 1.00 0.00 C ATOM 187 O LYS A 11 24.634 6.501 -3.699 1.00 0.00 O ATOM 188 CB LYS A 11 22.666 5.429 -5.616 1.00 0.00 C ATOM 189 CG LYS A 11 21.632 4.610 -6.372 1.00 0.00 C ATOM 190 CD LYS A 11 21.799 3.125 -6.087 1.00 0.00 C ATOM 191 CE LYS A 11 21.471 2.273 -7.297 1.00 0.00 C ATOM 192 NZ LYS A 11 22.495 2.420 -8.365 1.00 0.00 N ATOM 0 H LYS A 11 21.421 6.703 -3.822 1.00 0.00 H new ATOM 0 HA LYS A 11 22.522 4.045 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 11 22.438 6.488 -5.738 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.646 5.261 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 11 20.630 4.929 -6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 11 21.730 4.792 -7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 11 22.824 2.929 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.152 2.840 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 11 21.404 1.227 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.494 2.556 -7.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 22.488 1.575 -8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 22.280 3.260 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 23.435 2.528 -7.933 1.00 0.00 H new ATOM 206 N LYS A 12 24.740 4.363 -3.021 1.00 0.00 N ATOM 207 CA LYS A 12 26.140 4.432 -2.644 1.00 0.00 C ATOM 208 C LYS A 12 26.985 3.976 -3.824 1.00 0.00 C ATOM 209 O LYS A 12 28.188 4.221 -3.886 1.00 0.00 O ATOM 210 CB LYS A 12 26.417 3.575 -1.401 1.00 0.00 C ATOM 211 CG LYS A 12 26.025 2.112 -1.553 1.00 0.00 C ATOM 212 CD LYS A 12 26.289 1.319 -0.281 1.00 0.00 C ATOM 213 CE LYS A 12 25.431 1.809 0.877 1.00 0.00 C ATOM 214 NZ LYS A 12 25.643 1.004 2.108 1.00 0.00 N ATOM 0 H LYS A 12 24.286 3.476 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 12 26.399 5.459 -2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 12 27.479 3.632 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 12 25.877 3.998 -0.554 1.00 0.00 H new ATOM 0 HG2 LYS A 12 24.968 2.044 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 12 26.583 1.670 -2.379 1.00 0.00 H new ATOM 0 HD2 LYS A 12 26.087 0.263 -0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 12 27.342 1.401 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 12 25.663 2.854 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 12 24.380 1.766 0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 25.040 1.371 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 25.397 0.011 1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 26.641 1.065 2.395 1.00 0.00 H new ATOM 228 N SER A 13 26.324 3.313 -4.763 1.00 0.00 N ATOM 229 CA SER A 13 26.944 2.904 -6.004 1.00 0.00 C ATOM 230 C SER A 13 26.024 3.283 -7.164 1.00 0.00 C ATOM 231 O SER A 13 25.101 2.502 -7.483 1.00 0.00 O ATOM 232 CB SER A 13 27.216 1.394 -5.991 1.00 0.00 C ATOM 233 OG SER A 13 28.036 1.005 -7.085 1.00 0.00 O ATOM 234 OXT SER A 13 26.208 4.380 -7.732 1.00 0.00 O ATOM 0 H SER A 13 25.343 3.046 -4.681 1.00 0.00 H new ATOM 0 HA SER A 13 27.901 3.412 -6.125 1.00 0.00 H new ATOM 0 HB2 SER A 13 27.701 1.118 -5.055 1.00 0.00 H new ATOM 0 HB3 SER A 13 26.271 0.852 -6.032 1.00 0.00 H new ATOM 0 HG SER A 13 28.193 0.038 -7.049 1.00 0.00 H new TER 240 SER A 13 ATOM 241 N LYS B 333 -19.868 -0.064 18.307 1.00 0.00 N ATOM 242 CA LYS B 333 -19.565 -1.471 18.646 1.00 0.00 C ATOM 243 C LYS B 333 -20.774 -2.356 18.382 1.00 0.00 C ATOM 244 O LYS B 333 -21.805 -1.877 17.910 1.00 0.00 O ATOM 245 CB LYS B 333 -19.128 -1.596 20.110 1.00 0.00 C ATOM 246 CG LYS B 333 -17.748 -1.020 20.394 1.00 0.00 C ATOM 247 CD LYS B 333 -16.663 -1.783 19.649 1.00 0.00 C ATOM 248 CE LYS B 333 -15.283 -1.202 19.911 1.00 0.00 C ATOM 249 NZ LYS B 333 -14.870 -1.343 21.330 1.00 0.00 N ATOM 0 HA LYS B 333 -18.743 -1.802 18.011 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -19.859 -1.090 20.741 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -19.137 -2.649 20.393 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -17.723 0.030 20.101 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -17.550 -1.057 21.465 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -16.680 -2.830 19.953 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -16.871 -1.758 18.579 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -14.554 -1.701 19.272 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -15.278 -0.147 19.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -13.870 -1.074 21.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -15.456 -0.723 21.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -14.994 -2.331 21.631 1.00 0.00 H new ATOM 265 N ASP B 334 -20.630 -3.642 18.702 1.00 0.00 N ATOM 266 CA ASP B 334 -21.661 -4.652 18.459 1.00 0.00 C ATOM 267 C ASP B 334 -21.889 -4.861 16.969 1.00 0.00 C ATOM 268 O ASP B 334 -22.631 -4.120 16.319 1.00 0.00 O ATOM 269 CB ASP B 334 -22.983 -4.317 19.152 1.00 0.00 C ATOM 270 CG ASP B 334 -24.067 -5.328 18.821 1.00 0.00 C ATOM 271 OD1 ASP B 334 -23.898 -6.521 19.151 1.00 0.00 O ATOM 272 OD2 ASP B 334 -25.097 -4.936 18.231 1.00 0.00 O ATOM 0 H ASP B 334 -19.788 -4.015 19.141 1.00 0.00 H new ATOM 0 HA ASP B 334 -21.289 -5.580 18.892 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -22.830 -4.288 20.231 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -23.310 -3.322 18.850 1.00 0.00 H new ATOM 277 N VAL B 335 -21.226 -5.867 16.434 1.00 0.00 N ATOM 278 CA VAL B 335 -21.386 -6.242 15.043 1.00 0.00 C ATOM 279 C VAL B 335 -21.835 -7.694 14.951 1.00 0.00 C ATOM 280 O VAL B 335 -21.550 -8.491 15.843 1.00 0.00 O ATOM 281 CB VAL B 335 -20.071 -6.059 14.249 1.00 0.00 C ATOM 282 CG1 VAL B 335 -19.675 -4.592 14.200 1.00 0.00 C ATOM 283 CG2 VAL B 335 -18.947 -6.892 14.851 1.00 0.00 C ATOM 0 H VAL B 335 -20.563 -6.446 16.949 1.00 0.00 H new ATOM 0 HA VAL B 335 -22.141 -5.588 14.605 1.00 0.00 H new ATOM 0 HB VAL B 335 -20.243 -6.407 13.231 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -18.748 -4.484 13.637 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -20.464 -4.018 13.713 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -19.529 -4.220 15.214 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -18.035 -6.744 14.273 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -18.777 -6.583 15.882 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -19.223 -7.946 14.829 1.00 0.00 H new ATOM 293 N PRO B 336 -22.564 -8.056 13.888 1.00 0.00 N ATOM 294 CA PRO B 336 -22.968 -9.437 13.648 1.00 0.00 C ATOM 295 C PRO B 336 -21.875 -10.216 12.926 1.00 0.00 C ATOM 296 O PRO B 336 -22.152 -11.188 12.219 1.00 0.00 O ATOM 297 CB PRO B 336 -24.199 -9.278 12.760 1.00 0.00 C ATOM 298 CG PRO B 336 -23.940 -8.033 11.979 1.00 0.00 C ATOM 299 CD PRO B 336 -23.072 -7.148 12.843 1.00 0.00 C ATOM 0 HA PRO B 336 -23.161 -9.993 14.566 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -24.328 -10.138 12.103 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -25.108 -9.191 13.355 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -23.441 -8.264 11.038 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -24.875 -7.532 11.729 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -22.258 -6.705 12.269 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -23.644 -6.325 13.273 1.00 0.00 H new ATOM 307 N ASP B 337 -20.634 -9.767 13.134 1.00 0.00 N ATOM 308 CA ASP B 337 -19.456 -10.290 12.444 1.00 0.00 C ATOM 309 C ASP B 337 -19.569 -10.074 10.940 1.00 0.00 C ATOM 310 O ASP B 337 -19.093 -9.066 10.416 1.00 0.00 O ATOM 311 CB ASP B 337 -19.234 -11.773 12.754 1.00 0.00 C ATOM 312 CG ASP B 337 -17.939 -12.297 12.163 1.00 0.00 C ATOM 313 OD1 ASP B 337 -16.900 -12.227 12.849 1.00 0.00 O ATOM 314 OD2 ASP B 337 -17.953 -12.778 11.010 1.00 0.00 O ATOM 0 H ASP B 337 -20.419 -9.021 13.795 1.00 0.00 H new ATOM 0 HA ASP B 337 -18.591 -9.738 12.812 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -19.223 -11.918 13.834 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -20.070 -12.353 12.363 1.00 0.00 H new ATOM 319 N SER B 338 -20.236 -11.009 10.269 1.00 0.00 N ATOM 320 CA SER B 338 -20.431 -10.984 8.821 1.00 0.00 C ATOM 321 C SER B 338 -19.139 -10.668 8.066 1.00 0.00 C ATOM 322 O SER B 338 -19.143 -9.908 7.097 1.00 0.00 O ATOM 323 CB SER B 338 -21.547 -10.000 8.438 1.00 0.00 C ATOM 324 OG SER B 338 -21.296 -8.686 8.914 1.00 0.00 O ATOM 0 H SER B 338 -20.663 -11.817 10.722 1.00 0.00 H new ATOM 0 HA SER B 338 -20.735 -11.987 8.521 1.00 0.00 H new ATOM 0 HB2 SER B 338 -21.651 -9.977 7.353 1.00 0.00 H new ATOM 0 HB3 SER B 338 -22.495 -10.355 8.842 1.00 0.00 H new ATOM 0 HG SER B 338 -20.359 -8.612 9.192 1.00 0.00 H new ATOM 330 N GLN B 339 -18.034 -11.279 8.497 1.00 0.00 N ATOM 331 CA GLN B 339 -16.744 -11.085 7.838 1.00 0.00 C ATOM 332 C GLN B 339 -16.742 -11.704 6.444 1.00 0.00 C ATOM 333 O GLN B 339 -15.794 -11.530 5.677 1.00 0.00 O ATOM 334 CB GLN B 339 -15.604 -11.673 8.672 1.00 0.00 C ATOM 335 CG GLN B 339 -15.346 -10.925 9.968 1.00 0.00 C ATOM 336 CD GLN B 339 -14.123 -11.430 10.711 1.00 0.00 C ATOM 337 OE1 GLN B 339 -13.456 -10.673 11.417 1.00 0.00 O ATOM 338 NE2 GLN B 339 -13.813 -12.710 10.559 1.00 0.00 N ATOM 0 H GLN B 339 -18.008 -11.911 9.298 1.00 0.00 H new ATOM 0 HA GLN B 339 -16.585 -10.011 7.742 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -15.834 -12.713 8.903 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -14.692 -11.673 8.075 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -15.220 -9.865 9.750 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -16.220 -11.016 10.614 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -14.389 -13.307 9.966 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -12.998 -13.097 11.035 1.00 0.00 H new ATOM 347 N GLN B 340 -17.811 -12.424 6.123 1.00 0.00 N ATOM 348 CA GLN B 340 -17.990 -12.989 4.793 1.00 0.00 C ATOM 349 C GLN B 340 -18.341 -11.887 3.794 1.00 0.00 C ATOM 350 O GLN B 340 -18.279 -12.085 2.581 1.00 0.00 O ATOM 351 CB GLN B 340 -19.092 -14.050 4.812 1.00 0.00 C ATOM 352 CG GLN B 340 -18.843 -15.167 5.814 1.00 0.00 C ATOM 353 CD GLN B 340 -20.007 -16.137 5.919 1.00 0.00 C ATOM 354 OE1 GLN B 340 -20.263 -16.707 6.982 1.00 0.00 O ATOM 355 NE2 GLN B 340 -20.720 -16.338 4.820 1.00 0.00 N ATOM 0 H GLN B 340 -18.571 -12.631 6.771 1.00 0.00 H new ATOM 0 HA GLN B 340 -17.056 -13.459 4.486 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -20.043 -13.570 5.044 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -19.187 -14.481 3.816 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -17.946 -15.714 5.525 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -18.649 -14.732 6.795 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -20.478 -15.848 3.959 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -21.511 -16.982 4.836 1.00 0.00 H new ATOM 364 N HIS B 341 -18.720 -10.723 4.314 1.00 0.00 N ATOM 365 CA HIS B 341 -19.032 -9.570 3.476 1.00 0.00 C ATOM 366 C HIS B 341 -18.034 -8.464 3.723 1.00 0.00 C ATOM 367 O HIS B 341 -17.636 -8.189 4.855 1.00 0.00 O ATOM 368 CB HIS B 341 -20.439 -9.028 3.735 1.00 0.00 C ATOM 369 CG HIS B 341 -21.520 -10.066 3.778 1.00 0.00 C ATOM 370 ND1 HIS B 341 -22.512 -10.079 4.734 1.00 0.00 N ATOM 371 CD2 HIS B 341 -21.779 -11.117 2.961 1.00 0.00 C ATOM 372 CE1 HIS B 341 -23.330 -11.089 4.506 1.00 0.00 C ATOM 373 NE2 HIS B 341 -22.909 -11.734 3.435 1.00 0.00 N ATOM 0 H HIS B 341 -18.819 -10.553 5.315 1.00 0.00 H new ATOM 0 HA HIS B 341 -18.981 -9.908 2.441 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -20.436 -8.489 4.682 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -20.682 -8.304 2.957 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -21.202 -11.413 2.097 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -24.198 -11.344 5.096 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -23.351 -12.557 3.026 1.00 0.00 H new ATOM 382 N PRO B 342 -17.618 -7.835 2.638 1.00 0.00 N ATOM 383 CA PRO B 342 -16.776 -6.658 2.665 1.00 0.00 C ATOM 384 C PRO B 342 -17.623 -5.398 2.749 1.00 0.00 C ATOM 385 O PRO B 342 -17.128 -4.292 2.951 1.00 0.00 O ATOM 386 CB PRO B 342 -16.081 -6.741 1.318 1.00 0.00 C ATOM 387 CG PRO B 342 -17.031 -7.428 0.406 1.00 0.00 C ATOM 388 CD PRO B 342 -17.960 -8.226 1.268 1.00 0.00 C ATOM 0 HA PRO B 342 -16.095 -6.619 3.515 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -15.833 -5.747 0.946 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -15.146 -7.295 1.396 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -17.585 -6.704 -0.192 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -16.498 -8.075 -0.290 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -19.002 -8.003 1.040 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -17.822 -9.296 1.115 1.00 0.00 H new ATOM 396 N ALA B 343 -18.918 -5.606 2.607 1.00 0.00 N ATOM 397 CA ALA B 343 -19.877 -4.534 2.522 1.00 0.00 C ATOM 398 C ALA B 343 -21.019 -4.756 3.471 1.00 0.00 C ATOM 399 O ALA B 343 -21.252 -5.867 3.948 1.00 0.00 O ATOM 400 CB ALA B 343 -20.428 -4.436 1.113 1.00 0.00 C ATOM 0 H ALA B 343 -19.333 -6.536 2.547 1.00 0.00 H new ATOM 0 HA ALA B 343 -19.365 -3.610 2.788 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -21.152 -3.623 1.061 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -19.613 -4.241 0.416 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -20.916 -5.374 0.847 1.00 0.00 H new ATOM 406 N PRO B 344 -21.730 -3.681 3.744 1.00 0.00 N ATOM 407 CA PRO B 344 -22.969 -3.711 4.503 1.00 0.00 C ATOM 408 C PRO B 344 -23.977 -4.646 3.843 1.00 0.00 C ATOM 409 O PRO B 344 -24.279 -5.728 4.352 1.00 0.00 O ATOM 410 CB PRO B 344 -23.426 -2.257 4.457 1.00 0.00 C ATOM 411 CG PRO B 344 -22.654 -1.619 3.356 1.00 0.00 C ATOM 412 CD PRO B 344 -21.363 -2.328 3.325 1.00 0.00 C ATOM 0 HA PRO B 344 -22.857 -4.084 5.521 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -24.498 -2.191 4.271 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -23.236 -1.758 5.407 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -23.177 -1.712 2.404 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -22.513 -0.554 3.540 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -20.919 -2.319 2.329 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -20.637 -1.877 4.002 1.00 0.00 H new ATOM 420 N GLU B 345 -24.480 -4.219 2.701 1.00 0.00 N ATOM 421 CA GLU B 345 -25.182 -5.103 1.793 1.00 0.00 C ATOM 422 C GLU B 345 -24.487 -5.055 0.442 1.00 0.00 C ATOM 423 O GLU B 345 -24.542 -5.999 -0.345 1.00 0.00 O ATOM 424 CB GLU B 345 -26.643 -4.734 1.677 1.00 0.00 C ATOM 425 CG GLU B 345 -26.900 -3.323 1.183 1.00 0.00 C ATOM 426 CD GLU B 345 -28.375 -3.013 1.068 1.00 0.00 C ATOM 427 OE1 GLU B 345 -28.994 -3.417 0.060 1.00 0.00 O ATOM 428 OE2 GLU B 345 -28.926 -2.365 1.979 1.00 0.00 O ATOM 0 H GLU B 345 -24.414 -3.254 2.378 1.00 0.00 H new ATOM 0 HA GLU B 345 -25.153 -6.121 2.182 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -27.129 -5.436 1.000 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -27.113 -4.855 2.653 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -26.434 -2.612 1.865 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -26.426 -3.189 0.210 1.00 0.00 H new ATOM 435 N LYS B 346 -23.813 -3.934 0.206 1.00 0.00 N ATOM 436 CA LYS B 346 -22.982 -3.735 -0.967 1.00 0.00 C ATOM 437 C LYS B 346 -22.183 -2.470 -0.797 1.00 0.00 C ATOM 438 O LYS B 346 -21.999 -1.971 0.309 1.00 0.00 O ATOM 439 CB LYS B 346 -23.809 -3.630 -2.233 1.00 0.00 C ATOM 440 CG LYS B 346 -23.349 -4.558 -3.352 1.00 0.00 C ATOM 441 CD LYS B 346 -22.216 -3.948 -4.163 1.00 0.00 C ATOM 442 CE LYS B 346 -21.739 -4.871 -5.275 1.00 0.00 C ATOM 443 NZ LYS B 346 -21.074 -6.092 -4.748 1.00 0.00 N ATOM 0 H LYS B 346 -23.832 -3.131 0.834 1.00 0.00 H new ATOM 0 HA LYS B 346 -22.325 -4.599 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -24.849 -3.852 -1.995 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -23.777 -2.601 -2.592 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -23.021 -5.506 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -24.190 -4.778 -4.010 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -22.549 -3.004 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -21.381 -3.719 -3.501 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -22.589 -5.161 -5.893 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -21.045 -4.331 -5.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -20.662 -6.631 -5.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -20.321 -5.818 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -21.773 -6.682 -4.253 1.00 0.00 H new ATOM 457 N SER B 347 -21.745 -1.936 -1.896 1.00 0.00 N ATOM 458 CA SER B 347 -20.661 -1.019 -1.887 1.00 0.00 C ATOM 459 C SER B 347 -21.115 0.435 -1.846 1.00 0.00 C ATOM 460 O SER B 347 -20.426 1.319 -2.349 1.00 0.00 O ATOM 461 CB SER B 347 -19.808 -1.323 -3.092 1.00 0.00 C ATOM 462 OG SER B 347 -20.368 -0.795 -4.281 1.00 0.00 O ATOM 0 H SER B 347 -22.132 -2.127 -2.820 1.00 0.00 H new ATOM 0 HA SER B 347 -20.080 -1.144 -0.973 1.00 0.00 H new ATOM 0 HB2 SER B 347 -18.811 -0.908 -2.945 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.693 -2.402 -3.193 1.00 0.00 H new ATOM 0 HG SER B 347 -19.878 -1.142 -5.056 1.00 0.00 H new ATOM 468 N SER B 348 -22.257 0.685 -1.206 1.00 0.00 N ATOM 469 CA SER B 348 -22.694 2.050 -0.936 1.00 0.00 C ATOM 470 C SER B 348 -21.694 2.706 0.014 1.00 0.00 C ATOM 471 O SER B 348 -21.663 3.926 0.176 1.00 0.00 O ATOM 472 CB SER B 348 -24.105 2.057 -0.337 1.00 0.00 C ATOM 473 OG SER B 348 -24.606 3.377 -0.188 1.00 0.00 O ATOM 0 H SER B 348 -22.892 -0.038 -0.867 1.00 0.00 H new ATOM 0 HA SER B 348 -22.732 2.615 -1.867 1.00 0.00 H new ATOM 0 HB2 SER B 348 -24.775 1.484 -0.978 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.091 1.562 0.634 1.00 0.00 H new ATOM 0 HG SER B 348 -23.857 4.007 -0.135 1.00 0.00 H new ATOM 479 N LYS B 349 -20.888 1.867 0.655 1.00 0.00 N ATOM 480 CA LYS B 349 -19.739 2.326 1.409 1.00 0.00 C ATOM 481 C LYS B 349 -18.472 2.010 0.642 1.00 0.00 C ATOM 482 O LYS B 349 -17.784 2.905 0.191 1.00 0.00 O ATOM 483 CB LYS B 349 -19.679 1.648 2.769 1.00 0.00 C ATOM 484 CG LYS B 349 -18.778 2.349 3.764 1.00 0.00 C ATOM 485 CD LYS B 349 -19.217 3.763 4.024 1.00 0.00 C ATOM 486 CE LYS B 349 -20.669 3.768 4.347 1.00 0.00 C ATOM 487 NZ LYS B 349 -20.989 3.050 5.611 1.00 0.00 N ATOM 0 H LYS B 349 -21.016 0.855 0.664 1.00 0.00 H new ATOM 0 HA LYS B 349 -19.831 3.402 1.556 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -20.686 1.593 3.182 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -19.332 0.623 2.638 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.772 1.793 4.702 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -17.755 2.351 3.388 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -18.646 4.189 4.849 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.024 4.384 3.149 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -21.014 4.799 4.425 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -21.219 3.308 3.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -21.910 3.373 5.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -21.028 2.027 5.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -20.253 3.248 6.318 1.00 0.00 H new ATOM 501 N VAL B 350 -18.217 0.717 0.468 1.00 0.00 N ATOM 502 CA VAL B 350 -16.979 0.195 -0.126 1.00 0.00 C ATOM 503 C VAL B 350 -16.493 0.958 -1.313 1.00 0.00 C ATOM 504 O VAL B 350 -15.450 1.558 -1.268 1.00 0.00 O ATOM 505 CB VAL B 350 -17.179 -1.220 -0.622 1.00 0.00 C ATOM 506 CG1 VAL B 350 -15.946 -1.731 -1.373 1.00 0.00 C ATOM 507 CG2 VAL B 350 -17.569 -2.074 0.547 1.00 0.00 C ATOM 0 H VAL B 350 -18.873 -0.015 0.739 1.00 0.00 H new ATOM 0 HA VAL B 350 -16.250 0.272 0.681 1.00 0.00 H new ATOM 0 HB VAL B 350 -17.984 -1.258 -1.356 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -16.125 -2.750 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -15.751 -1.089 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -15.083 -1.718 -0.707 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -17.719 -3.101 0.213 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -16.778 -2.048 1.297 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -18.494 -1.695 0.982 1.00 0.00 H new ATOM 517 N SER B 351 -17.229 0.863 -2.389 1.00 0.00 N ATOM 518 CA SER B 351 -16.786 1.390 -3.650 1.00 0.00 C ATOM 519 C SER B 351 -16.581 2.894 -3.538 1.00 0.00 C ATOM 520 O SER B 351 -15.799 3.485 -4.276 1.00 0.00 O ATOM 521 CB SER B 351 -17.794 1.016 -4.728 1.00 0.00 C ATOM 522 OG SER B 351 -18.988 1.776 -4.623 1.00 0.00 O ATOM 0 H SER B 351 -18.148 0.420 -2.415 1.00 0.00 H new ATOM 0 HA SER B 351 -15.825 0.958 -3.930 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.349 1.173 -5.711 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.031 -0.045 -4.651 1.00 0.00 H new ATOM 0 HG SER B 351 -19.468 1.520 -3.808 1.00 0.00 H new ATOM 528 N GLU B 352 -17.269 3.489 -2.570 1.00 0.00 N ATOM 529 CA GLU B 352 -17.083 4.886 -2.222 1.00 0.00 C ATOM 530 C GLU B 352 -15.798 5.038 -1.411 1.00 0.00 C ATOM 531 O GLU B 352 -15.077 6.018 -1.555 1.00 0.00 O ATOM 532 CB GLU B 352 -18.280 5.381 -1.405 1.00 0.00 C ATOM 533 CG GLU B 352 -19.619 4.860 -1.906 1.00 0.00 C ATOM 534 CD GLU B 352 -19.879 5.203 -3.360 1.00 0.00 C ATOM 535 OE1 GLU B 352 -19.474 4.425 -4.249 1.00 0.00 O ATOM 536 OE2 GLU B 352 -20.499 6.256 -3.621 1.00 0.00 O ATOM 0 H GLU B 352 -17.972 3.012 -2.005 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.008 5.481 -3.132 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.149 5.080 -0.366 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.295 6.471 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.651 3.778 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.418 5.275 -1.292 1.00 0.00 H new ATOM 543 N GLN B 353 -15.523 4.049 -0.555 1.00 0.00 N ATOM 544 CA GLN B 353 -14.277 3.994 0.192 1.00 0.00 C ATOM 545 C GLN B 353 -13.128 3.812 -0.747 1.00 0.00 C ATOM 546 O GLN B 353 -12.135 4.435 -0.581 1.00 0.00 O ATOM 547 CB GLN B 353 -14.221 2.854 1.171 1.00 0.00 C ATOM 548 CG GLN B 353 -15.493 2.649 1.884 1.00 0.00 C ATOM 549 CD GLN B 353 -15.336 1.936 3.190 1.00 0.00 C ATOM 550 OE1 GLN B 353 -15.297 0.709 3.249 1.00 0.00 O ATOM 551 NE2 GLN B 353 -15.323 2.716 4.253 1.00 0.00 N ATOM 0 H GLN B 353 -16.157 3.273 -0.366 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.220 4.934 0.740 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -13.956 1.939 0.641 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.430 3.043 1.897 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -15.961 3.617 2.061 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.170 2.080 1.247 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -15.357 3.729 4.142 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.279 2.306 5.186 1.00 0.00 H new ATOM 560 N LEU B 354 -13.279 2.916 -1.710 1.00 0.00 N ATOM 561 CA LEU B 354 -12.242 2.615 -2.688 1.00 0.00 C ATOM 562 C LEU B 354 -11.967 3.825 -3.516 1.00 0.00 C ATOM 563 O LEU B 354 -10.837 4.224 -3.715 1.00 0.00 O ATOM 564 CB LEU B 354 -12.721 1.538 -3.637 1.00 0.00 C ATOM 565 CG LEU B 354 -13.509 0.435 -3.015 1.00 0.00 C ATOM 566 CD1 LEU B 354 -13.916 -0.561 -4.057 1.00 0.00 C ATOM 567 CD2 LEU B 354 -12.671 -0.221 -1.974 1.00 0.00 C ATOM 0 H LEU B 354 -14.132 2.372 -1.837 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.351 2.292 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.331 2.005 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.853 1.105 -4.134 1.00 0.00 H new ATOM 0 HG LEU B 354 -14.413 0.839 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -14.491 -1.361 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.528 -0.068 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.026 -0.980 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -13.235 -1.030 -1.510 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -11.769 -0.624 -2.434 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -12.395 0.511 -1.215 1.00 0.00 H new ATOM 579 N LYS B 355 -13.032 4.358 -4.039 1.00 0.00 N ATOM 580 CA LYS B 355 -12.982 5.605 -4.762 1.00 0.00 C ATOM 581 C LYS B 355 -12.332 6.679 -3.902 1.00 0.00 C ATOM 582 O LYS B 355 -11.615 7.556 -4.385 1.00 0.00 O ATOM 583 CB LYS B 355 -14.403 6.010 -5.169 1.00 0.00 C ATOM 584 CG LYS B 355 -14.513 7.363 -5.851 1.00 0.00 C ATOM 585 CD LYS B 355 -13.517 7.483 -6.988 1.00 0.00 C ATOM 586 CE LYS B 355 -13.572 6.261 -7.886 1.00 0.00 C ATOM 587 NZ LYS B 355 -14.863 6.157 -8.619 1.00 0.00 N ATOM 0 H LYS B 355 -13.962 3.944 -3.979 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.380 5.486 -5.663 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -14.804 5.249 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -15.032 6.016 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.525 7.500 -6.233 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.337 8.156 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -13.731 8.378 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -12.511 7.598 -6.585 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -12.752 6.302 -8.603 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.425 5.364 -7.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.854 5.308 -9.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.645 6.091 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -14.993 7.000 -9.214 1.00 0.00 H new ATOM 601 N CYS B 356 -12.587 6.573 -2.623 1.00 0.00 N ATOM 602 CA CYS B 356 -11.942 7.417 -1.638 1.00 0.00 C ATOM 603 C CYS B 356 -10.495 7.028 -1.555 1.00 0.00 C ATOM 604 O CYS B 356 -9.613 7.858 -1.680 1.00 0.00 O ATOM 605 CB CYS B 356 -12.563 7.240 -0.254 1.00 0.00 C ATOM 606 SG CYS B 356 -12.538 8.741 0.753 1.00 0.00 S ATOM 0 H CYS B 356 -13.246 5.901 -2.231 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.064 8.456 -1.944 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.595 6.907 -0.369 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.030 6.450 0.275 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.512 9.522 0.392 1.00 0.00 H new ATOM 612 N CYS B 357 -10.291 5.729 -1.399 1.00 0.00 N ATOM 613 CA CYS B 357 -9.021 5.143 -1.165 1.00 0.00 C ATOM 614 C CYS B 357 -8.083 5.520 -2.277 1.00 0.00 C ATOM 615 O CYS B 357 -6.964 5.915 -2.046 1.00 0.00 O ATOM 616 CB CYS B 357 -9.202 3.649 -1.097 1.00 0.00 C ATOM 617 SG CYS B 357 -10.049 3.076 0.390 1.00 0.00 S ATOM 0 H CYS B 357 -11.047 5.046 -1.437 1.00 0.00 H new ATOM 0 HA CYS B 357 -8.594 5.500 -0.228 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.765 3.322 -1.971 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.223 3.172 -1.151 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.177 3.709 0.518 1.00 0.00 H new ATOM 623 N SER B 358 -8.549 5.371 -3.495 1.00 0.00 N ATOM 624 CA SER B 358 -7.774 5.814 -4.648 1.00 0.00 C ATOM 625 C SER B 358 -7.442 7.289 -4.555 1.00 0.00 C ATOM 626 O SER B 358 -6.324 7.655 -4.779 1.00 0.00 O ATOM 627 CB SER B 358 -8.488 5.503 -5.970 1.00 0.00 C ATOM 628 OG SER B 358 -9.767 6.106 -6.025 1.00 0.00 O ATOM 0 H SER B 358 -9.451 4.952 -3.720 1.00 0.00 H new ATOM 0 HA SER B 358 -6.840 5.253 -4.637 1.00 0.00 H new ATOM 0 HB2 SER B 358 -7.882 5.857 -6.804 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.589 4.424 -6.085 1.00 0.00 H new ATOM 0 HG SER B 358 -10.007 6.445 -5.137 1.00 0.00 H new ATOM 634 N GLY B 359 -8.385 8.132 -4.171 1.00 0.00 N ATOM 635 CA GLY B 359 -8.076 9.553 -4.039 1.00 0.00 C ATOM 636 C GLY B 359 -7.175 9.797 -2.855 1.00 0.00 C ATOM 637 O GLY B 359 -6.592 10.863 -2.684 1.00 0.00 O ATOM 0 H GLY B 359 -9.346 7.872 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.594 9.911 -4.949 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.999 10.121 -3.923 1.00 0.00 H new ATOM 641 N ILE B 360 -7.045 8.751 -2.080 1.00 0.00 N ATOM 642 CA ILE B 360 -6.335 8.735 -0.827 1.00 0.00 C ATOM 643 C ILE B 360 -4.922 8.214 -1.045 1.00 0.00 C ATOM 644 O ILE B 360 -3.954 8.695 -0.463 1.00 0.00 O ATOM 645 CB ILE B 360 -7.115 7.836 0.130 1.00 0.00 C ATOM 646 CG1 ILE B 360 -8.283 8.579 0.759 1.00 0.00 C ATOM 647 CG2 ILE B 360 -6.236 7.214 1.176 1.00 0.00 C ATOM 648 CD1 ILE B 360 -9.065 7.679 1.664 1.00 0.00 C ATOM 0 H ILE B 360 -7.450 7.845 -2.317 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.253 9.737 -0.406 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.520 7.018 -0.467 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -7.913 9.435 1.323 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.934 8.969 -0.023 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.839 6.585 1.831 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.470 6.607 0.693 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.760 7.998 1.764 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.895 8.234 2.101 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.454 6.836 1.092 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.417 7.310 2.459 1.00 0.00 H new ATOM 660 N LEU B 361 -4.839 7.232 -1.907 1.00 0.00 N ATOM 661 CA LEU B 361 -3.598 6.640 -2.329 1.00 0.00 C ATOM 662 C LEU B 361 -3.014 7.390 -3.470 1.00 0.00 C ATOM 663 O LEU B 361 -1.815 7.495 -3.595 1.00 0.00 O ATOM 664 CB LEU B 361 -3.865 5.287 -2.843 1.00 0.00 C ATOM 665 CG LEU B 361 -2.970 4.202 -2.361 1.00 0.00 C ATOM 666 CD1 LEU B 361 -3.108 3.143 -3.350 1.00 0.00 C ATOM 667 CD2 LEU B 361 -1.542 4.638 -2.269 1.00 0.00 C ATOM 0 H LEU B 361 -5.658 6.811 -2.346 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.922 6.643 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.891 5.022 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.807 5.318 -3.931 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.246 3.888 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.478 2.299 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -4.148 2.820 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.802 3.516 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.931 3.809 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.192 4.949 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.461 5.474 -1.574 1.00 0.00 H new ATOM 679 N LYS B 362 -3.866 7.849 -4.348 1.00 0.00 N ATOM 680 CA LYS B 362 -3.423 8.650 -5.431 1.00 0.00 C ATOM 681 C LYS B 362 -3.078 10.010 -4.858 1.00 0.00 C ATOM 682 O LYS B 362 -2.386 10.824 -5.473 1.00 0.00 O ATOM 683 CB LYS B 362 -4.479 8.714 -6.496 1.00 0.00 C ATOM 684 CG LYS B 362 -5.229 10.006 -6.554 1.00 0.00 C ATOM 685 CD LYS B 362 -6.200 9.955 -7.710 1.00 0.00 C ATOM 686 CE LYS B 362 -7.453 9.166 -7.378 1.00 0.00 C ATOM 687 NZ LYS B 362 -8.329 8.982 -8.564 1.00 0.00 N ATOM 0 H LYS B 362 -4.871 7.675 -4.324 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.541 8.230 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -4.011 8.537 -7.464 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -5.190 7.904 -6.333 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -5.764 10.174 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.537 10.839 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -6.478 10.970 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.709 9.506 -8.574 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -7.172 8.191 -6.981 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -8.008 9.681 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -9.173 8.438 -8.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -8.619 9.912 -8.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -7.809 8.467 -9.303 1.00 0.00 H new ATOM 701 N GLU B 363 -3.601 10.234 -3.648 1.00 0.00 N ATOM 702 CA GLU B 363 -3.097 11.270 -2.790 1.00 0.00 C ATOM 703 C GLU B 363 -1.704 10.893 -2.395 1.00 0.00 C ATOM 704 O GLU B 363 -0.822 11.663 -2.593 1.00 0.00 O ATOM 705 CB GLU B 363 -3.930 11.470 -1.526 1.00 0.00 C ATOM 706 CG GLU B 363 -3.166 12.170 -0.400 1.00 0.00 C ATOM 707 CD GLU B 363 -3.024 13.660 -0.591 1.00 0.00 C ATOM 708 OE1 GLU B 363 -2.526 14.087 -1.647 1.00 0.00 O ATOM 709 OE2 GLU B 363 -3.361 14.402 0.343 1.00 0.00 O ATOM 0 H GLU B 363 -4.376 9.700 -3.254 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.136 12.209 -3.342 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -4.816 12.055 -1.772 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.277 10.500 -1.171 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -3.677 11.982 0.544 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.173 11.728 -0.319 1.00 0.00 H new ATOM 716 N MET B 364 -1.495 9.663 -1.909 1.00 0.00 N ATOM 717 CA MET B 364 -0.204 9.233 -1.467 1.00 0.00 C ATOM 718 C MET B 364 0.722 9.325 -2.646 1.00 0.00 C ATOM 719 O MET B 364 1.907 9.609 -2.528 1.00 0.00 O ATOM 720 CB MET B 364 -0.336 7.790 -1.001 1.00 0.00 C ATOM 721 CG MET B 364 -1.189 7.614 0.228 1.00 0.00 C ATOM 722 SD MET B 364 -0.227 7.120 1.651 1.00 0.00 S ATOM 723 CE MET B 364 0.412 5.550 1.077 1.00 0.00 C ATOM 0 H MET B 364 -2.225 8.957 -1.820 1.00 0.00 H new ATOM 0 HA MET B 364 0.183 9.841 -0.649 1.00 0.00 H new ATOM 0 HB2 MET B 364 -0.758 7.196 -1.811 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.659 7.393 -0.799 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.705 8.549 0.447 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.956 6.865 0.032 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.215 4.782 1.825 1.00 0.00 H new ATOM 0 HE2 MET B 364 -0.076 5.279 0.141 1.00 0.00 H new ATOM 0 HE3 MET B 364 1.487 5.632 0.916 1.00 0.00 H new ATOM 733 N PHE B 365 0.126 9.085 -3.799 1.00 0.00 N ATOM 734 CA PHE B 365 0.809 9.104 -5.043 1.00 0.00 C ATOM 735 C PHE B 365 1.096 10.533 -5.514 1.00 0.00 C ATOM 736 O PHE B 365 1.719 10.749 -6.556 1.00 0.00 O ATOM 737 CB PHE B 365 -0.080 8.416 -6.027 1.00 0.00 C ATOM 738 CG PHE B 365 0.373 7.096 -6.442 1.00 0.00 C ATOM 739 CD1 PHE B 365 1.391 6.949 -7.357 1.00 0.00 C ATOM 740 CD2 PHE B 365 -0.226 5.994 -5.882 1.00 0.00 C ATOM 741 CE1 PHE B 365 1.816 5.703 -7.722 1.00 0.00 C ATOM 742 CE2 PHE B 365 0.199 4.737 -6.236 1.00 0.00 C ATOM 743 CZ PHE B 365 1.228 4.595 -7.165 1.00 0.00 C ATOM 0 H PHE B 365 -0.868 8.869 -3.880 1.00 0.00 H new ATOM 0 HA PHE B 365 1.774 8.606 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.075 8.323 -5.593 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.176 9.046 -6.911 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.856 7.823 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -1.027 6.115 -5.167 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.610 5.590 -8.445 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.261 3.864 -5.797 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.564 3.608 -7.448 1.00 0.00 H new ATOM 753 N ALA B 366 0.608 11.502 -4.753 1.00 0.00 N ATOM 754 CA ALA B 366 0.846 12.912 -5.026 1.00 0.00 C ATOM 755 C ALA B 366 2.303 13.240 -4.825 1.00 0.00 C ATOM 756 O ALA B 366 2.938 12.708 -3.921 1.00 0.00 O ATOM 757 CB ALA B 366 0.002 13.779 -4.111 1.00 0.00 C ATOM 0 H ALA B 366 0.034 11.332 -3.927 1.00 0.00 H new ATOM 0 HA ALA B 366 0.569 13.113 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.192 14.830 -4.328 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.053 13.560 -4.274 1.00 0.00 H new ATOM 0 HB3 ALA B 366 0.260 13.571 -3.073 1.00 0.00 H new ATOM 763 N LYS B 367 2.804 14.171 -5.628 1.00 0.00 N ATOM 764 CA LYS B 367 4.228 14.509 -5.644 1.00 0.00 C ATOM 765 C LYS B 367 4.694 15.105 -4.316 1.00 0.00 C ATOM 766 O LYS B 367 5.831 15.558 -4.191 1.00 0.00 O ATOM 767 CB LYS B 367 4.549 15.464 -6.798 1.00 0.00 C ATOM 768 CG LYS B 367 4.862 14.758 -8.115 1.00 0.00 C ATOM 769 CD LYS B 367 3.691 13.929 -8.625 1.00 0.00 C ATOM 770 CE LYS B 367 2.510 14.800 -9.022 1.00 0.00 C ATOM 771 NZ LYS B 367 2.862 15.760 -10.099 1.00 0.00 N ATOM 0 H LYS B 367 2.241 14.712 -6.284 1.00 0.00 H new ATOM 0 HA LYS B 367 4.774 13.578 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS B 367 3.703 16.134 -6.948 1.00 0.00 H new ATOM 0 HB3 LYS B 367 5.401 16.084 -6.518 1.00 0.00 H new ATOM 0 HG2 LYS B 367 5.132 15.500 -8.866 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.729 14.111 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS B 367 4.011 13.338 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS B 367 3.380 13.226 -7.852 1.00 0.00 H new ATOM 0 HE2 LYS B 367 1.689 14.166 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS B 367 2.155 15.349 -8.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 2.112 15.764 -10.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 2.959 16.714 -9.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 3.761 15.476 -10.537 1.00 0.00 H new ATOM 785 N LYS B 368 3.816 15.079 -3.329 1.00 0.00 N ATOM 786 CA LYS B 368 4.144 15.535 -1.996 1.00 0.00 C ATOM 787 C LYS B 368 4.562 14.344 -1.166 1.00 0.00 C ATOM 788 O LYS B 368 5.543 14.399 -0.432 1.00 0.00 O ATOM 789 CB LYS B 368 2.971 16.225 -1.333 1.00 0.00 C ATOM 790 CG LYS B 368 1.721 15.406 -1.299 1.00 0.00 C ATOM 791 CD LYS B 368 0.662 16.064 -2.130 1.00 0.00 C ATOM 792 CE LYS B 368 -0.039 17.109 -1.330 1.00 0.00 C ATOM 793 NZ LYS B 368 0.751 18.363 -1.193 1.00 0.00 N ATOM 0 H LYS B 368 2.859 14.742 -3.432 1.00 0.00 H new ATOM 0 HA LYS B 368 4.955 16.260 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS B 368 3.248 16.488 -0.312 1.00 0.00 H new ATOM 0 HB3 LYS B 368 2.767 17.158 -1.859 1.00 0.00 H new ATOM 0 HG2 LYS B 368 1.922 14.403 -1.676 1.00 0.00 H new ATOM 0 HG3 LYS B 368 1.374 15.297 -0.271 1.00 0.00 H new ATOM 0 HD2 LYS B 368 1.110 16.513 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS B 368 -0.054 15.319 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -0.995 17.338 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.258 16.714 -0.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 0.114 19.150 -0.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.456 18.249 -0.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 1.236 18.567 -2.090 1.00 0.00 H new ATOM 807 N HIS B 369 3.829 13.236 -1.310 1.00 0.00 N ATOM 808 CA HIS B 369 4.164 12.052 -0.590 1.00 0.00 C ATOM 809 C HIS B 369 5.197 11.313 -1.352 1.00 0.00 C ATOM 810 O HIS B 369 5.718 10.352 -0.891 1.00 0.00 O ATOM 811 CB HIS B 369 2.952 11.180 -0.290 1.00 0.00 C ATOM 812 CG HIS B 369 1.745 11.965 0.057 1.00 0.00 C ATOM 813 ND1 HIS B 369 1.444 12.452 1.305 1.00 0.00 N ATOM 814 CD2 HIS B 369 0.771 12.370 -0.734 1.00 0.00 C ATOM 815 CE1 HIS B 369 0.313 13.127 1.236 1.00 0.00 C ATOM 816 NE2 HIS B 369 -0.111 13.095 0.007 1.00 0.00 N ATOM 0 H HIS B 369 3.013 13.156 -1.917 1.00 0.00 H new ATOM 0 HA HIS B 369 4.559 12.338 0.385 1.00 0.00 H new ATOM 0 HB2 HIS B 369 2.736 10.557 -1.158 1.00 0.00 H new ATOM 0 HB3 HIS B 369 3.190 10.507 0.534 1.00 0.00 H new ATOM 0 HD1 HIS B 369 2.003 12.314 2.147 1.00 0.00 H new ATOM 0 HD2 HIS B 369 0.687 12.162 -1.790 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.178 13.622 2.061 1.00 0.00 H new ATOM 825 N ALA B 370 5.539 11.821 -2.502 1.00 0.00 N ATOM 826 CA ALA B 370 6.575 11.210 -3.300 1.00 0.00 C ATOM 827 C ALA B 370 7.961 11.551 -2.804 1.00 0.00 C ATOM 828 O ALA B 370 8.951 11.258 -3.467 1.00 0.00 O ATOM 829 CB ALA B 370 6.424 11.553 -4.735 1.00 0.00 C ATOM 0 H ALA B 370 5.119 12.655 -2.911 1.00 0.00 H new ATOM 0 HA ALA B 370 6.455 10.132 -3.194 1.00 0.00 H new ATOM 0 HB1 ALA B 370 7.220 11.077 -5.308 1.00 0.00 H new ATOM 0 HB2 ALA B 370 5.457 11.200 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA B 370 6.484 12.634 -4.859 1.00 0.00 H new ATOM 835 N ALA B 371 8.032 12.260 -1.700 1.00 0.00 N ATOM 836 CA ALA B 371 9.260 12.299 -0.937 1.00 0.00 C ATOM 837 C ALA B 371 9.307 11.074 -0.060 1.00 0.00 C ATOM 838 O ALA B 371 10.370 10.609 0.354 1.00 0.00 O ATOM 839 CB ALA B 371 9.325 13.526 -0.059 1.00 0.00 C ATOM 0 H ALA B 371 7.265 12.811 -1.314 1.00 0.00 H new ATOM 0 HA ALA B 371 10.102 12.329 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA B 371 10.260 13.524 0.501 1.00 0.00 H new ATOM 0 HB2 ALA B 371 9.275 14.421 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA B 371 8.486 13.520 0.637 1.00 0.00 H new ATOM 845 N TYR B 372 8.122 10.546 0.197 1.00 0.00 N ATOM 846 CA TYR B 372 7.946 9.495 1.154 1.00 0.00 C ATOM 847 C TYR B 372 6.852 8.504 0.769 1.00 0.00 C ATOM 848 O TYR B 372 6.084 8.106 1.616 1.00 0.00 O ATOM 849 CB TYR B 372 7.627 10.104 2.512 1.00 0.00 C ATOM 850 CG TYR B 372 6.446 11.056 2.553 1.00 0.00 C ATOM 851 CD1 TYR B 372 5.147 10.603 2.823 1.00 0.00 C ATOM 852 CD2 TYR B 372 6.639 12.418 2.379 1.00 0.00 C ATOM 853 CE1 TYR B 372 4.098 11.491 2.917 1.00 0.00 C ATOM 854 CE2 TYR B 372 5.589 13.305 2.462 1.00 0.00 C ATOM 855 CZ TYR B 372 4.323 12.840 2.735 1.00 0.00 C ATOM 856 OH TYR B 372 3.277 13.727 2.831 1.00 0.00 O ATOM 0 H TYR B 372 7.260 10.843 -0.260 1.00 0.00 H new ATOM 0 HA TYR B 372 8.879 8.933 1.187 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.440 9.294 3.217 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.510 10.636 2.866 1.00 0.00 H new ATOM 0 HD1 TYR B 372 4.967 9.547 2.959 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.632 12.790 2.174 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.102 11.132 3.133 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.758 14.361 2.313 1.00 0.00 H new ATOM 0 HH TYR B 372 3.605 14.638 2.677 1.00 0.00 H new ATOM 866 N ALA B 373 6.777 8.115 -0.498 1.00 0.00 N ATOM 867 CA ALA B 373 5.788 7.142 -0.947 1.00 0.00 C ATOM 868 C ALA B 373 6.210 6.550 -2.238 1.00 0.00 C ATOM 869 O ALA B 373 5.608 5.636 -2.722 1.00 0.00 O ATOM 870 CB ALA B 373 4.455 7.783 -1.196 1.00 0.00 C ATOM 0 H ALA B 373 7.392 8.460 -1.235 1.00 0.00 H new ATOM 0 HA ALA B 373 5.708 6.392 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.744 7.027 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA B 373 4.093 8.240 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.557 8.549 -1.965 1.00 0.00 H new ATOM 876 N TRP B 374 7.251 7.091 -2.776 1.00 0.00 N ATOM 877 CA TRP B 374 7.687 6.781 -4.119 1.00 0.00 C ATOM 878 C TRP B 374 8.363 5.387 -4.221 1.00 0.00 C ATOM 879 O TRP B 374 8.350 4.790 -5.294 1.00 0.00 O ATOM 880 CB TRP B 374 8.625 7.893 -4.568 1.00 0.00 C ATOM 881 CG TRP B 374 9.724 8.073 -3.579 1.00 0.00 C ATOM 882 CD1 TRP B 374 9.690 8.840 -2.456 1.00 0.00 C ATOM 883 CD2 TRP B 374 10.971 7.396 -3.563 1.00 0.00 C ATOM 884 NE1 TRP B 374 10.853 8.720 -1.761 1.00 0.00 N ATOM 885 CE2 TRP B 374 11.658 7.827 -2.415 1.00 0.00 C ATOM 886 CE3 TRP B 374 11.578 6.474 -4.414 1.00 0.00 C ATOM 887 CZ2 TRP B 374 12.911 7.354 -2.095 1.00 0.00 C ATOM 888 CZ3 TRP B 374 12.824 6.005 -4.088 1.00 0.00 C ATOM 889 CH2 TRP B 374 13.472 6.447 -2.935 1.00 0.00 C ATOM 0 H TRP B 374 7.840 7.773 -2.298 1.00 0.00 H new ATOM 0 HA TRP B 374 6.819 6.727 -4.777 1.00 0.00 H new ATOM 0 HB2 TRP B 374 9.042 7.653 -5.546 1.00 0.00 H new ATOM 0 HB3 TRP B 374 8.069 8.824 -4.678 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.856 9.458 -2.158 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.086 9.212 -0.898 1.00 0.00 H new ATOM 0 HE3 TRP B 374 11.078 6.137 -5.310 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.428 7.692 -1.209 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 13.309 5.285 -4.731 1.00 0.00 H new ATOM 0 HH2 TRP B 374 14.451 6.055 -2.703 1.00 0.00 H new ATOM 900 N PRO B 375 8.957 4.818 -3.120 1.00 0.00 N ATOM 901 CA PRO B 375 9.435 3.436 -3.125 1.00 0.00 C ATOM 902 C PRO B 375 8.247 2.514 -2.976 1.00 0.00 C ATOM 903 O PRO B 375 8.353 1.279 -3.010 1.00 0.00 O ATOM 904 CB PRO B 375 10.343 3.338 -1.899 1.00 0.00 C ATOM 905 CG PRO B 375 10.362 4.678 -1.270 1.00 0.00 C ATOM 906 CD PRO B 375 9.184 5.425 -1.802 1.00 0.00 C ATOM 0 HA PRO B 375 9.960 3.162 -4.040 1.00 0.00 H new ATOM 0 HB2 PRO B 375 9.970 2.589 -1.201 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.349 3.032 -2.187 1.00 0.00 H new ATOM 0 HG2 PRO B 375 10.308 4.596 -0.184 1.00 0.00 H new ATOM 0 HG3 PRO B 375 11.289 5.201 -1.505 1.00 0.00 H new ATOM 0 HD2 PRO B 375 8.314 5.315 -1.155 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.389 6.493 -1.882 1.00 0.00 H new ATOM 914 N PHE B 376 7.121 3.182 -2.743 1.00 0.00 N ATOM 915 CA PHE B 376 5.839 2.570 -2.567 1.00 0.00 C ATOM 916 C PHE B 376 5.028 2.775 -3.831 1.00 0.00 C ATOM 917 O PHE B 376 4.292 1.903 -4.211 1.00 0.00 O ATOM 918 CB PHE B 376 5.140 3.153 -1.321 1.00 0.00 C ATOM 919 CG PHE B 376 5.932 2.961 -0.055 1.00 0.00 C ATOM 920 CD1 PHE B 376 7.312 2.943 -0.061 1.00 0.00 C ATOM 921 CD2 PHE B 376 5.286 2.737 1.129 1.00 0.00 C ATOM 922 CE1 PHE B 376 8.024 2.719 1.080 1.00 0.00 C ATOM 923 CE2 PHE B 376 5.996 2.503 2.275 1.00 0.00 C ATOM 924 CZ PHE B 376 7.365 2.496 2.254 1.00 0.00 C ATOM 0 H PHE B 376 7.092 4.199 -2.672 1.00 0.00 H new ATOM 0 HA PHE B 376 5.944 1.499 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.965 4.218 -1.475 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.163 2.683 -1.206 1.00 0.00 H new ATOM 0 HD1 PHE B 376 7.839 3.110 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE B 376 4.206 2.745 1.160 1.00 0.00 H new ATOM 0 HE1 PHE B 376 9.104 2.718 1.055 1.00 0.00 H new ATOM 0 HE2 PHE B 376 5.473 2.323 3.203 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.921 2.315 3.162 1.00 0.00 H new ATOM 934 N TYR B 377 5.161 3.933 -4.504 1.00 0.00 N ATOM 935 CA TYR B 377 4.476 4.141 -5.783 1.00 0.00 C ATOM 936 C TYR B 377 4.640 2.942 -6.694 1.00 0.00 C ATOM 937 O TYR B 377 3.899 2.787 -7.639 1.00 0.00 O ATOM 938 CB TYR B 377 4.990 5.303 -6.616 1.00 0.00 C ATOM 939 CG TYR B 377 4.737 6.693 -6.116 1.00 0.00 C ATOM 940 CD1 TYR B 377 4.142 6.941 -4.902 1.00 0.00 C ATOM 941 CD2 TYR B 377 5.033 7.771 -6.933 1.00 0.00 C ATOM 942 CE1 TYR B 377 3.853 8.209 -4.507 1.00 0.00 C ATOM 943 CE2 TYR B 377 4.758 9.054 -6.535 1.00 0.00 C ATOM 944 CZ TYR B 377 4.163 9.262 -5.320 1.00 0.00 C ATOM 945 OH TYR B 377 3.855 10.525 -4.920 1.00 0.00 O ATOM 0 H TYR B 377 5.726 4.721 -4.188 1.00 0.00 H new ATOM 0 HA TYR B 377 3.449 4.331 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR B 377 6.067 5.180 -6.731 1.00 0.00 H new ATOM 0 HB3 TYR B 377 4.551 5.221 -7.610 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.900 6.114 -4.251 1.00 0.00 H new ATOM 0 HD2 TYR B 377 5.487 7.599 -7.898 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.379 8.384 -3.552 1.00 0.00 H new ATOM 0 HE2 TYR B 377 5.008 9.890 -7.172 1.00 0.00 H new ATOM 0 HH TYR B 377 3.554 11.048 -5.692 1.00 0.00 H new ATOM 955 N LYS B 378 5.679 2.162 -6.455 1.00 0.00 N ATOM 956 CA LYS B 378 5.979 1.013 -7.271 1.00 0.00 C ATOM 957 C LYS B 378 6.531 -0.143 -6.449 1.00 0.00 C ATOM 958 O LYS B 378 7.044 0.045 -5.346 1.00 0.00 O ATOM 959 CB LYS B 378 6.966 1.414 -8.352 1.00 0.00 C ATOM 960 CG LYS B 378 6.400 2.448 -9.295 1.00 0.00 C ATOM 961 CD LYS B 378 5.809 1.826 -10.545 1.00 0.00 C ATOM 962 CE LYS B 378 4.680 0.856 -10.269 1.00 0.00 C ATOM 963 NZ LYS B 378 3.891 0.567 -11.494 1.00 0.00 N ATOM 0 H LYS B 378 6.335 2.312 -5.688 1.00 0.00 H new ATOM 0 HA LYS B 378 5.051 0.665 -7.725 1.00 0.00 H new ATOM 0 HB2 LYS B 378 7.870 1.807 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.258 0.530 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS B 378 5.631 3.024 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.186 3.148 -9.577 1.00 0.00 H new ATOM 0 HD2 LYS B 378 5.443 2.620 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS B 378 6.598 1.306 -11.089 1.00 0.00 H new ATOM 0 HE2 LYS B 378 5.088 -0.073 -9.871 1.00 0.00 H new ATOM 0 HE3 LYS B 378 4.024 1.270 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 3.127 -0.101 -11.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 3.481 1.450 -11.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 4.512 0.149 -12.216 1.00 0.00 H new ATOM 977 N PRO B 379 6.424 -1.348 -7.015 1.00 0.00 N ATOM 978 CA PRO B 379 6.840 -2.615 -6.379 1.00 0.00 C ATOM 979 C PRO B 379 8.311 -2.649 -5.969 1.00 0.00 C ATOM 980 O PRO B 379 9.121 -1.800 -6.348 1.00 0.00 O ATOM 981 CB PRO B 379 6.612 -3.653 -7.480 1.00 0.00 C ATOM 982 CG PRO B 379 5.636 -3.038 -8.417 1.00 0.00 C ATOM 983 CD PRO B 379 5.864 -1.558 -8.360 1.00 0.00 C ATOM 0 HA PRO B 379 6.283 -2.779 -5.457 1.00 0.00 H new ATOM 0 HB2 PRO B 379 7.545 -3.895 -7.989 1.00 0.00 H new ATOM 0 HB3 PRO B 379 6.224 -4.584 -7.066 1.00 0.00 H new ATOM 0 HG2 PRO B 379 5.781 -3.414 -9.430 1.00 0.00 H new ATOM 0 HG3 PRO B 379 4.614 -3.284 -8.129 1.00 0.00 H new ATOM 0 HD2 PRO B 379 6.553 -1.228 -9.138 1.00 0.00 H new ATOM 0 HD3 PRO B 379 4.936 -1.003 -8.500 1.00 0.00 H new ATOM 991 N VAL B 380 8.621 -3.661 -5.188 1.00 0.00 N ATOM 992 CA VAL B 380 9.972 -4.008 -4.802 1.00 0.00 C ATOM 993 C VAL B 380 10.617 -4.786 -5.943 1.00 0.00 C ATOM 994 O VAL B 380 10.069 -5.765 -6.452 1.00 0.00 O ATOM 995 CB VAL B 380 9.919 -4.849 -3.513 1.00 0.00 C ATOM 996 CG1 VAL B 380 9.228 -6.159 -3.746 1.00 0.00 C ATOM 997 CG2 VAL B 380 11.283 -5.079 -2.958 1.00 0.00 C ATOM 0 H VAL B 380 7.918 -4.285 -4.792 1.00 0.00 H new ATOM 0 HA VAL B 380 10.567 -3.116 -4.607 1.00 0.00 H new ATOM 0 HB VAL B 380 9.343 -4.281 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.207 -6.729 -2.817 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.208 -5.977 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.766 -6.724 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL B 380 11.210 -5.676 -2.049 1.00 0.00 H new ATOM 0 HG22 VAL B 380 11.890 -5.609 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL B 380 11.748 -4.121 -2.727 1.00 0.00 H new ATOM 1007 N ASP B 381 11.753 -4.308 -6.368 1.00 0.00 N ATOM 1008 CA ASP B 381 12.518 -4.960 -7.408 1.00 0.00 C ATOM 1009 C ASP B 381 13.703 -5.577 -6.749 1.00 0.00 C ATOM 1010 O ASP B 381 14.713 -4.944 -6.493 1.00 0.00 O ATOM 1011 CB ASP B 381 12.940 -3.996 -8.505 1.00 0.00 C ATOM 1012 CG ASP B 381 11.840 -3.693 -9.501 1.00 0.00 C ATOM 1013 OD1 ASP B 381 10.922 -2.922 -9.169 1.00 0.00 O ATOM 1014 OD2 ASP B 381 11.905 -4.205 -10.640 1.00 0.00 O ATOM 0 H ASP B 381 12.180 -3.455 -6.006 1.00 0.00 H new ATOM 0 HA ASP B 381 11.906 -5.714 -7.903 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.273 -3.064 -8.049 1.00 0.00 H new ATOM 0 HB3 ASP B 381 13.795 -4.415 -9.036 1.00 0.00 H new ATOM 1019 N VAL B 382 13.540 -6.816 -6.455 1.00 0.00 N ATOM 1020 CA VAL B 382 14.394 -7.518 -5.537 1.00 0.00 C ATOM 1021 C VAL B 382 15.723 -7.850 -6.185 1.00 0.00 C ATOM 1022 O VAL B 382 16.740 -8.045 -5.520 1.00 0.00 O ATOM 1023 CB VAL B 382 13.653 -8.765 -5.083 1.00 0.00 C ATOM 1024 CG1 VAL B 382 12.220 -8.376 -4.852 1.00 0.00 C ATOM 1025 CG2 VAL B 382 13.774 -9.854 -6.109 1.00 0.00 C ATOM 0 H VAL B 382 12.796 -7.392 -6.849 1.00 0.00 H new ATOM 0 HA VAL B 382 14.625 -6.897 -4.672 1.00 0.00 H new ATOM 0 HB VAL B 382 14.082 -9.159 -4.161 1.00 0.00 H new ATOM 0 HG11 VAL B 382 11.655 -9.248 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL B 382 12.172 -7.603 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL B 382 11.793 -7.994 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL B 382 13.237 -10.738 -5.766 1.00 0.00 H new ATOM 0 HG22 VAL B 382 13.347 -9.514 -7.053 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.825 -10.102 -6.254 1.00 0.00 H new ATOM 1035 N GLU B 383 15.686 -7.873 -7.496 1.00 0.00 N ATOM 1036 CA GLU B 383 16.872 -8.056 -8.313 1.00 0.00 C ATOM 1037 C GLU B 383 17.543 -6.712 -8.527 1.00 0.00 C ATOM 1038 O GLU B 383 18.673 -6.619 -9.001 1.00 0.00 O ATOM 1039 CB GLU B 383 16.469 -8.684 -9.640 1.00 0.00 C ATOM 1040 CG GLU B 383 15.190 -8.098 -10.172 1.00 0.00 C ATOM 1041 CD GLU B 383 15.371 -7.331 -11.463 1.00 0.00 C ATOM 1042 OE1 GLU B 383 15.633 -6.114 -11.406 1.00 0.00 O ATOM 1043 OE2 GLU B 383 15.238 -7.943 -12.546 1.00 0.00 O ATOM 0 H GLU B 383 14.827 -7.765 -8.035 1.00 0.00 H new ATOM 0 HA GLU B 383 17.580 -8.719 -7.815 1.00 0.00 H new ATOM 0 HB2 GLU B 383 17.266 -8.537 -10.368 1.00 0.00 H new ATOM 0 HB3 GLU B 383 16.350 -9.760 -9.511 1.00 0.00 H new ATOM 0 HG2 GLU B 383 14.471 -8.901 -10.333 1.00 0.00 H new ATOM 0 HG3 GLU B 383 14.763 -7.434 -9.420 1.00 0.00 H new ATOM 1050 N ALA B 384 16.813 -5.677 -8.149 1.00 0.00 N ATOM 1051 CA ALA B 384 17.244 -4.299 -8.329 1.00 0.00 C ATOM 1052 C ALA B 384 17.885 -3.742 -7.074 1.00 0.00 C ATOM 1053 O ALA B 384 19.061 -3.384 -7.058 1.00 0.00 O ATOM 1054 CB ALA B 384 16.050 -3.446 -8.692 1.00 0.00 C ATOM 0 H ALA B 384 15.899 -5.768 -7.706 1.00 0.00 H new ATOM 0 HA ALA B 384 17.987 -4.282 -9.126 1.00 0.00 H new ATOM 0 HB1 ALA B 384 16.369 -2.413 -8.828 1.00 0.00 H new ATOM 0 HB2 ALA B 384 15.608 -3.814 -9.618 1.00 0.00 H new ATOM 0 HB3 ALA B 384 15.311 -3.496 -7.892 1.00 0.00 H new ATOM 1060 N LEU B 385 17.085 -3.676 -6.024 1.00 0.00 N ATOM 1061 CA LEU B 385 17.487 -3.090 -4.760 1.00 0.00 C ATOM 1062 C LEU B 385 18.546 -3.959 -4.089 1.00 0.00 C ATOM 1063 O LEU B 385 19.172 -3.556 -3.109 1.00 0.00 O ATOM 1064 CB LEU B 385 16.274 -2.976 -3.861 1.00 0.00 C ATOM 1065 CG LEU B 385 15.000 -2.537 -4.560 1.00 0.00 C ATOM 1066 CD1 LEU B 385 13.867 -3.370 -4.079 1.00 0.00 C ATOM 1067 CD2 LEU B 385 14.730 -1.076 -4.336 1.00 0.00 C ATOM 0 H LEU B 385 16.129 -4.032 -6.026 1.00 0.00 H new ATOM 0 HA LEU B 385 17.910 -2.101 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.098 -3.942 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.496 -2.267 -3.063 1.00 0.00 H new ATOM 0 HG LEU B 385 15.118 -2.678 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU B 385 12.949 -3.059 -4.578 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.065 -4.418 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU B 385 13.755 -3.245 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU B 385 13.811 -0.793 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU B 385 14.623 -0.885 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU B 385 15.560 -0.488 -4.728 1.00 0.00 H new ATOM 1079 N GLY B 386 18.708 -5.165 -4.619 1.00 0.00 N ATOM 1080 CA GLY B 386 19.736 -6.068 -4.151 1.00 0.00 C ATOM 1081 C GLY B 386 19.260 -7.001 -3.057 1.00 0.00 C ATOM 1082 O GLY B 386 20.046 -7.464 -2.233 1.00 0.00 O ATOM 0 H GLY B 386 18.134 -5.536 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY B 386 20.100 -6.660 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY B 386 20.580 -5.486 -3.781 1.00 0.00 H new ATOM 1086 N LEU B 387 17.978 -7.298 -3.078 1.00 0.00 N ATOM 1087 CA LEU B 387 17.354 -8.117 -2.061 1.00 0.00 C ATOM 1088 C LEU B 387 17.882 -9.547 -2.070 1.00 0.00 C ATOM 1089 O LEU B 387 18.794 -9.877 -1.318 1.00 0.00 O ATOM 1090 CB LEU B 387 15.852 -8.086 -2.273 1.00 0.00 C ATOM 1091 CG LEU B 387 15.310 -6.685 -2.477 1.00 0.00 C ATOM 1092 CD1 LEU B 387 13.832 -6.712 -2.443 1.00 0.00 C ATOM 1093 CD2 LEU B 387 15.826 -5.758 -1.411 1.00 0.00 C ATOM 0 H LEU B 387 17.337 -6.977 -3.804 1.00 0.00 H new ATOM 0 HA LEU B 387 17.600 -7.710 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU B 387 15.601 -8.696 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU B 387 15.360 -8.538 -1.412 1.00 0.00 H new ATOM 0 HG LEU B 387 15.645 -6.320 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU B 387 13.446 -5.703 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU B 387 13.462 -7.361 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU B 387 13.497 -7.091 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU B 387 15.426 -4.757 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU B 387 15.512 -6.119 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU B 387 16.915 -5.725 -1.453 1.00 0.00 H new ATOM 1105 N HIS B 388 17.284 -10.398 -2.907 1.00 0.00 N ATOM 1106 CA HIS B 388 17.688 -11.809 -3.065 1.00 0.00 C ATOM 1107 C HIS B 388 17.210 -12.622 -1.864 1.00 0.00 C ATOM 1108 O HIS B 388 17.004 -13.833 -1.947 1.00 0.00 O ATOM 1109 CB HIS B 388 19.205 -11.975 -3.243 1.00 0.00 C ATOM 1110 CG HIS B 388 19.866 -10.893 -4.048 1.00 0.00 C ATOM 1111 ND1 HIS B 388 19.258 -10.260 -5.108 1.00 0.00 N ATOM 1112 CD2 HIS B 388 21.065 -10.286 -3.893 1.00 0.00 C ATOM 1113 CE1 HIS B 388 20.050 -9.309 -5.559 1.00 0.00 C ATOM 1114 NE2 HIS B 388 21.153 -9.307 -4.844 1.00 0.00 N ATOM 0 H HIS B 388 16.499 -10.131 -3.501 1.00 0.00 H new ATOM 0 HA HIS B 388 17.218 -12.179 -3.977 1.00 0.00 H new ATOM 0 HB2 HIS B 388 19.670 -12.012 -2.258 1.00 0.00 H new ATOM 0 HB3 HIS B 388 19.398 -12.935 -3.723 1.00 0.00 H new ATOM 0 HD2 HIS B 388 21.814 -10.530 -3.155 1.00 0.00 H new ATOM 0 HE1 HIS B 388 19.830 -8.642 -6.379 1.00 0.00 H new ATOM 0 HE2 HIS B 388 21.945 -8.678 -4.977 1.00 0.00 H new ATOM 1123 N ASP B 389 17.064 -11.935 -0.749 1.00 0.00 N ATOM 1124 CA ASP B 389 16.456 -12.480 0.450 1.00 0.00 C ATOM 1125 C ASP B 389 14.967 -12.240 0.431 1.00 0.00 C ATOM 1126 O ASP B 389 14.228 -12.923 1.097 1.00 0.00 O ATOM 1127 CB ASP B 389 17.052 -11.804 1.669 1.00 0.00 C ATOM 1128 CG ASP B 389 18.449 -12.301 1.974 1.00 0.00 C ATOM 1129 OD1 ASP B 389 18.572 -13.289 2.721 1.00 0.00 O ATOM 1130 OD2 ASP B 389 19.428 -11.715 1.466 1.00 0.00 O ATOM 0 H ASP B 389 17.369 -10.967 -0.648 1.00 0.00 H new ATOM 0 HA ASP B 389 16.647 -13.552 0.488 1.00 0.00 H new ATOM 0 HB2 ASP B 389 17.079 -10.726 1.508 1.00 0.00 H new ATOM 0 HB3 ASP B 389 16.409 -11.981 2.531 1.00 0.00 H new ATOM 1135 N TYR B 390 14.575 -11.253 -0.348 1.00 0.00 N ATOM 1136 CA TYR B 390 13.188 -10.828 -0.543 1.00 0.00 C ATOM 1137 C TYR B 390 12.140 -11.883 -0.311 1.00 0.00 C ATOM 1138 O TYR B 390 11.273 -11.702 0.517 1.00 0.00 O ATOM 1139 CB TYR B 390 13.121 -10.289 -1.941 1.00 0.00 C ATOM 1140 CG TYR B 390 11.774 -10.341 -2.564 1.00 0.00 C ATOM 1141 CD1 TYR B 390 10.899 -9.348 -2.291 1.00 0.00 C ATOM 1142 CD2 TYR B 390 11.386 -11.368 -3.414 1.00 0.00 C ATOM 1143 CE1 TYR B 390 9.653 -9.329 -2.833 1.00 0.00 C ATOM 1144 CE2 TYR B 390 10.134 -11.374 -3.974 1.00 0.00 C ATOM 1145 CZ TYR B 390 9.263 -10.350 -3.684 1.00 0.00 C ATOM 1146 OH TYR B 390 8.014 -10.353 -4.249 1.00 0.00 O ATOM 0 H TYR B 390 15.236 -10.696 -0.889 1.00 0.00 H new ATOM 0 HA TYR B 390 12.945 -10.084 0.216 1.00 0.00 H new ATOM 0 HB2 TYR B 390 13.463 -9.254 -1.933 1.00 0.00 H new ATOM 0 HB3 TYR B 390 13.817 -10.850 -2.565 1.00 0.00 H new ATOM 0 HD1 TYR B 390 11.197 -8.551 -1.626 1.00 0.00 H new ATOM 0 HD2 TYR B 390 12.076 -12.169 -3.636 1.00 0.00 H new ATOM 0 HE1 TYR B 390 8.972 -8.524 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR B 390 9.835 -12.174 -4.635 1.00 0.00 H new ATOM 0 HH TYR B 390 7.959 -9.645 -4.924 1.00 0.00 H new ATOM 1156 N CYS B 391 12.205 -12.951 -1.031 1.00 0.00 N ATOM 1157 CA CYS B 391 11.189 -13.993 -0.934 1.00 0.00 C ATOM 1158 C CYS B 391 11.170 -14.654 0.460 1.00 0.00 C ATOM 1159 O CYS B 391 10.326 -15.503 0.744 1.00 0.00 O ATOM 1160 CB CYS B 391 11.399 -15.037 -2.031 1.00 0.00 C ATOM 1161 SG CYS B 391 10.089 -16.278 -2.137 1.00 0.00 S ATOM 0 H CYS B 391 12.948 -13.144 -1.703 1.00 0.00 H new ATOM 0 HA CYS B 391 10.216 -13.523 -1.076 1.00 0.00 H new ATOM 0 HB2 CYS B 391 11.479 -14.527 -2.991 1.00 0.00 H new ATOM 0 HB3 CYS B 391 12.349 -15.542 -1.858 1.00 0.00 H new ATOM 0 HG CYS B 391 9.621 -16.517 -0.948 1.00 0.00 H new ATOM 1167 N ASP B 392 12.085 -14.240 1.332 1.00 0.00 N ATOM 1168 CA ASP B 392 12.105 -14.690 2.715 1.00 0.00 C ATOM 1169 C ASP B 392 11.265 -13.747 3.512 1.00 0.00 C ATOM 1170 O ASP B 392 10.593 -14.107 4.477 1.00 0.00 O ATOM 1171 CB ASP B 392 13.513 -14.629 3.279 1.00 0.00 C ATOM 1172 CG ASP B 392 14.015 -15.962 3.788 1.00 0.00 C ATOM 1173 OD1 ASP B 392 13.357 -16.553 4.674 1.00 0.00 O ATOM 1174 OD2 ASP B 392 15.072 -16.425 3.308 1.00 0.00 O ATOM 0 H ASP B 392 12.831 -13.585 1.098 1.00 0.00 H new ATOM 0 HA ASP B 392 11.738 -15.715 2.763 1.00 0.00 H new ATOM 0 HB2 ASP B 392 14.190 -14.265 2.506 1.00 0.00 H new ATOM 0 HB3 ASP B 392 13.539 -13.904 4.093 1.00 0.00 H new ATOM 1179 N ILE B 393 11.320 -12.523 3.058 1.00 0.00 N ATOM 1180 CA ILE B 393 10.704 -11.422 3.721 1.00 0.00 C ATOM 1181 C ILE B 393 9.349 -11.154 3.130 1.00 0.00 C ATOM 1182 O ILE B 393 8.305 -11.434 3.711 1.00 0.00 O ATOM 1183 CB ILE B 393 11.554 -10.162 3.557 1.00 0.00 C ATOM 1184 CG1 ILE B 393 12.940 -10.396 4.123 1.00 0.00 C ATOM 1185 CG2 ILE B 393 10.887 -8.984 4.220 1.00 0.00 C ATOM 1186 CD1 ILE B 393 13.894 -10.823 3.068 1.00 0.00 C ATOM 0 H ILE B 393 11.806 -12.266 2.199 1.00 0.00 H new ATOM 0 HA ILE B 393 10.610 -11.674 4.777 1.00 0.00 H new ATOM 0 HB ILE B 393 11.651 -9.935 2.495 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.301 -9.481 4.593 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.892 -11.157 4.902 1.00 0.00 H new ATOM 0 HG21 ILE B 393 11.506 -8.096 4.093 1.00 0.00 H new ATOM 0 HG22 ILE B 393 9.912 -8.814 3.764 1.00 0.00 H new ATOM 0 HG23 ILE B 393 10.760 -9.189 5.283 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.878 -10.982 3.510 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.545 -11.751 2.616 1.00 0.00 H new ATOM 0 HD13 ILE B 393 13.960 -10.050 2.303 1.00 0.00 H new ATOM 1198 N ILE B 394 9.424 -10.711 1.912 1.00 0.00 N ATOM 1199 CA ILE B 394 8.341 -10.121 1.194 1.00 0.00 C ATOM 1200 C ILE B 394 7.518 -11.201 0.518 1.00 0.00 C ATOM 1201 O ILE B 394 7.856 -11.689 -0.562 1.00 0.00 O ATOM 1202 CB ILE B 394 8.954 -9.156 0.177 1.00 0.00 C ATOM 1203 CG1 ILE B 394 9.954 -8.242 0.866 1.00 0.00 C ATOM 1204 CG2 ILE B 394 7.923 -8.347 -0.554 1.00 0.00 C ATOM 1205 CD1 ILE B 394 9.319 -7.228 1.792 1.00 0.00 C ATOM 0 H ILE B 394 10.285 -10.754 1.367 1.00 0.00 H new ATOM 0 HA ILE B 394 7.667 -9.580 1.858 1.00 0.00 H new ATOM 0 HB ILE B 394 9.464 -9.761 -0.572 1.00 0.00 H new ATOM 0 HG12 ILE B 394 10.656 -8.851 1.436 1.00 0.00 H new ATOM 0 HG13 ILE B 394 10.533 -7.715 0.107 1.00 0.00 H new ATOM 0 HG21 ILE B 394 8.417 -7.681 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE B 394 7.251 -9.015 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE B 394 7.350 -7.756 0.161 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.096 -6.613 2.246 1.00 0.00 H new ATOM 0 HD12 ILE B 394 8.639 -6.593 1.225 1.00 0.00 H new ATOM 0 HD13 ILE B 394 8.764 -7.747 2.574 1.00 0.00 H new ATOM 1217 N LYS B 395 6.443 -11.574 1.181 1.00 0.00 N ATOM 1218 CA LYS B 395 5.579 -12.638 0.720 1.00 0.00 C ATOM 1219 C LYS B 395 4.654 -12.046 -0.272 1.00 0.00 C ATOM 1220 O LYS B 395 4.368 -12.583 -1.339 1.00 0.00 O ATOM 1221 CB LYS B 395 4.732 -13.133 1.878 1.00 0.00 C ATOM 1222 CG LYS B 395 5.507 -13.277 3.151 1.00 0.00 C ATOM 1223 CD LYS B 395 6.197 -14.609 3.143 1.00 0.00 C ATOM 1224 CE LYS B 395 7.616 -14.527 3.665 1.00 0.00 C ATOM 1225 NZ LYS B 395 8.354 -15.797 3.463 1.00 0.00 N ATOM 0 H LYS B 395 6.144 -11.146 2.057 1.00 0.00 H new ATOM 0 HA LYS B 395 6.170 -13.455 0.305 1.00 0.00 H new ATOM 0 HB2 LYS B 395 3.906 -12.440 2.039 1.00 0.00 H new ATOM 0 HB3 LYS B 395 4.294 -14.096 1.615 1.00 0.00 H new ATOM 0 HG2 LYS B 395 6.237 -12.473 3.242 1.00 0.00 H new ATOM 0 HG3 LYS B 395 4.841 -13.201 4.010 1.00 0.00 H new ATOM 0 HD2 LYS B 395 5.629 -15.313 3.751 1.00 0.00 H new ATOM 0 HD3 LYS B 395 6.209 -15.003 2.127 1.00 0.00 H new ATOM 0 HE2 LYS B 395 8.142 -13.717 3.160 1.00 0.00 H new ATOM 0 HE3 LYS B 395 7.599 -14.282 4.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 9.352 -15.664 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 7.936 -16.540 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 8.292 -16.079 2.464 1.00 0.00 H new ATOM 1239 N HIS B 396 4.204 -10.893 0.140 1.00 0.00 N ATOM 1240 CA HIS B 396 3.179 -10.180 -0.531 1.00 0.00 C ATOM 1241 C HIS B 396 3.538 -8.728 -0.614 1.00 0.00 C ATOM 1242 O HIS B 396 2.978 -7.884 0.085 1.00 0.00 O ATOM 1243 CB HIS B 396 1.869 -10.350 0.221 1.00 0.00 C ATOM 1244 CG HIS B 396 2.056 -10.848 1.634 1.00 0.00 C ATOM 1245 ND1 HIS B 396 1.442 -11.979 2.123 1.00 0.00 N ATOM 1246 CD2 HIS B 396 2.876 -10.410 2.630 1.00 0.00 C ATOM 1247 CE1 HIS B 396 1.876 -12.220 3.347 1.00 0.00 C ATOM 1248 NE2 HIS B 396 2.736 -11.277 3.683 1.00 0.00 N ATOM 0 H HIS B 396 4.556 -10.421 0.973 1.00 0.00 H new ATOM 0 HA HIS B 396 3.067 -10.572 -1.542 1.00 0.00 H new ATOM 0 HB2 HIS B 396 1.345 -9.395 0.245 1.00 0.00 H new ATOM 0 HB3 HIS B 396 1.233 -11.049 -0.323 1.00 0.00 H new ATOM 0 HD2 HIS B 396 3.517 -9.541 2.596 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.577 -13.050 3.969 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.218 -11.205 4.579 1.00 0.00 H new ATOM 1257 N PRO B 397 4.517 -8.447 -1.445 1.00 0.00 N ATOM 1258 CA PRO B 397 4.985 -7.122 -1.678 1.00 0.00 C ATOM 1259 C PRO B 397 3.888 -6.268 -2.196 1.00 0.00 C ATOM 1260 O PRO B 397 3.320 -6.490 -3.268 1.00 0.00 O ATOM 1261 CB PRO B 397 6.056 -7.238 -2.730 1.00 0.00 C ATOM 1262 CG PRO B 397 5.968 -8.630 -3.230 1.00 0.00 C ATOM 1263 CD PRO B 397 5.246 -9.430 -2.197 1.00 0.00 C ATOM 0 HA PRO B 397 5.356 -6.672 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO B 397 5.895 -6.521 -3.535 1.00 0.00 H new ATOM 0 HB3 PRO B 397 7.041 -7.032 -2.312 1.00 0.00 H new ATOM 0 HG2 PRO B 397 5.437 -8.663 -4.181 1.00 0.00 H new ATOM 0 HG3 PRO B 397 6.963 -9.039 -3.406 1.00 0.00 H new ATOM 0 HD2 PRO B 397 4.578 -10.161 -2.653 1.00 0.00 H new ATOM 0 HD3 PRO B 397 5.939 -9.984 -1.564 1.00 0.00 H new ATOM 1271 N MET B 398 3.625 -5.296 -1.428 1.00 0.00 N ATOM 1272 CA MET B 398 2.629 -4.333 -1.757 1.00 0.00 C ATOM 1273 C MET B 398 3.306 -3.031 -1.999 1.00 0.00 C ATOM 1274 O MET B 398 4.413 -2.801 -1.507 1.00 0.00 O ATOM 1275 CB MET B 398 1.579 -4.213 -0.665 1.00 0.00 C ATOM 1276 CG MET B 398 0.605 -5.361 -0.682 1.00 0.00 C ATOM 1277 SD MET B 398 0.131 -5.808 -2.352 1.00 0.00 S ATOM 1278 CE MET B 398 -0.573 -4.255 -2.867 1.00 0.00 C ATOM 0 H MET B 398 4.093 -5.131 -0.537 1.00 0.00 H new ATOM 0 HA MET B 398 2.100 -4.650 -2.655 1.00 0.00 H new ATOM 0 HB2 MET B 398 2.071 -4.171 0.307 1.00 0.00 H new ATOM 0 HB3 MET B 398 1.036 -3.276 -0.788 1.00 0.00 H new ATOM 0 HG2 MET B 398 1.052 -6.224 -0.188 1.00 0.00 H new ATOM 0 HG3 MET B 398 -0.284 -5.092 -0.112 1.00 0.00 H new ATOM 0 HE1 MET B 398 -1.542 -4.432 -3.335 1.00 0.00 H new ATOM 0 HE2 MET B 398 -0.702 -3.608 -1.999 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.093 -3.773 -3.583 1.00 0.00 H new ATOM 1288 N ASP B 399 2.669 -2.195 -2.762 1.00 0.00 N ATOM 1289 CA ASP B 399 3.153 -0.877 -2.994 1.00 0.00 C ATOM 1290 C ASP B 399 1.961 -0.027 -3.280 1.00 0.00 C ATOM 1291 O ASP B 399 0.886 -0.560 -3.551 1.00 0.00 O ATOM 1292 CB ASP B 399 4.116 -0.870 -4.170 1.00 0.00 C ATOM 1293 CG ASP B 399 3.522 -1.510 -5.406 1.00 0.00 C ATOM 1294 OD1 ASP B 399 3.627 -2.747 -5.555 1.00 0.00 O ATOM 1295 OD2 ASP B 399 2.932 -0.784 -6.227 1.00 0.00 O ATOM 0 H ASP B 399 1.795 -2.413 -3.241 1.00 0.00 H new ATOM 0 HA ASP B 399 3.698 -0.498 -2.129 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.400 0.157 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.028 -1.399 -3.893 1.00 0.00 H new ATOM 1300 N MET B 400 2.145 1.263 -3.207 1.00 0.00 N ATOM 1301 CA MET B 400 1.085 2.198 -3.492 1.00 0.00 C ATOM 1302 C MET B 400 0.380 1.793 -4.758 1.00 0.00 C ATOM 1303 O MET B 400 -0.762 1.397 -4.712 1.00 0.00 O ATOM 1304 CB MET B 400 1.588 3.604 -3.685 1.00 0.00 C ATOM 1305 CG MET B 400 2.596 4.090 -2.677 1.00 0.00 C ATOM 1306 SD MET B 400 1.972 5.438 -1.716 1.00 0.00 S ATOM 1307 CE MET B 400 1.530 6.436 -3.100 1.00 0.00 C ATOM 0 H MET B 400 3.031 1.697 -2.949 1.00 0.00 H new ATOM 0 HA MET B 400 0.416 2.180 -2.632 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.033 3.676 -4.678 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.733 4.280 -3.669 1.00 0.00 H new ATOM 0 HG2 MET B 400 2.872 3.269 -2.015 1.00 0.00 H new ATOM 0 HG3 MET B 400 3.504 4.402 -3.193 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.966 7.428 -2.987 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.905 5.977 -4.014 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.445 6.521 -3.156 1.00 0.00 H new ATOM 1317 N SER B 401 1.100 1.871 -5.875 1.00 0.00 N ATOM 1318 CA SER B 401 0.553 1.562 -7.202 1.00 0.00 C ATOM 1319 C SER B 401 -0.246 0.284 -7.206 1.00 0.00 C ATOM 1320 O SER B 401 -1.228 0.185 -7.920 1.00 0.00 O ATOM 1321 CB SER B 401 1.667 1.437 -8.251 1.00 0.00 C ATOM 1322 OG SER B 401 2.063 0.089 -8.451 1.00 0.00 O ATOM 0 H SER B 401 2.081 2.150 -5.890 1.00 0.00 H new ATOM 0 HA SER B 401 -0.104 2.394 -7.454 1.00 0.00 H new ATOM 0 HB2 SER B 401 1.323 1.857 -9.196 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.529 2.025 -7.935 1.00 0.00 H new ATOM 0 HG SER B 401 2.730 -0.159 -7.777 1.00 0.00 H new ATOM 1328 N THR B 402 0.150 -0.688 -6.414 1.00 0.00 N ATOM 1329 CA THR B 402 -0.567 -1.942 -6.443 1.00 0.00 C ATOM 1330 C THR B 402 -1.841 -1.824 -5.654 1.00 0.00 C ATOM 1331 O THR B 402 -2.878 -2.264 -6.113 1.00 0.00 O ATOM 1332 CB THR B 402 0.223 -3.168 -5.967 1.00 0.00 C ATOM 1333 OG1 THR B 402 1.397 -3.332 -6.775 1.00 0.00 O ATOM 1334 CG2 THR B 402 -0.657 -4.423 -6.084 1.00 0.00 C ATOM 0 H THR B 402 0.935 -0.640 -5.765 1.00 0.00 H new ATOM 0 HA THR B 402 -0.769 -2.124 -7.499 1.00 0.00 H new ATOM 0 HB THR B 402 0.518 -3.024 -4.927 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.175 -3.473 -6.196 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.096 -5.294 -5.746 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.547 -4.302 -5.466 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.954 -4.564 -7.123 1.00 0.00 H new ATOM 1342 N ILE B 403 -1.808 -1.170 -4.504 1.00 0.00 N ATOM 1343 CA ILE B 403 -3.026 -1.059 -3.741 1.00 0.00 C ATOM 1344 C ILE B 403 -3.835 0.066 -4.321 1.00 0.00 C ATOM 1345 O ILE B 403 -5.003 0.242 -4.029 1.00 0.00 O ATOM 1346 CB ILE B 403 -2.784 -0.881 -2.225 1.00 0.00 C ATOM 1347 CG1 ILE B 403 -2.949 0.547 -1.769 1.00 0.00 C ATOM 1348 CG2 ILE B 403 -1.404 -1.323 -1.910 1.00 0.00 C ATOM 1349 CD1 ILE B 403 -1.641 1.221 -1.405 1.00 0.00 C ATOM 0 H ILE B 403 -0.985 -0.727 -4.097 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.577 -1.996 -3.819 1.00 0.00 H new ATOM 0 HB ILE B 403 -3.530 -1.480 -1.702 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.435 1.119 -2.560 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -3.613 0.570 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -1.218 -1.203 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -1.287 -2.372 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -0.691 -0.720 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -1.836 2.245 -1.086 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -1.163 0.673 -0.593 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -0.982 1.230 -2.274 1.00 0.00 H new ATOM 1361 N LYS B 404 -3.178 0.794 -5.195 1.00 0.00 N ATOM 1362 CA LYS B 404 -3.751 1.877 -5.896 1.00 0.00 C ATOM 1363 C LYS B 404 -4.518 1.313 -7.051 1.00 0.00 C ATOM 1364 O LYS B 404 -5.640 1.678 -7.325 1.00 0.00 O ATOM 1365 CB LYS B 404 -2.614 2.746 -6.376 1.00 0.00 C ATOM 1366 CG LYS B 404 -3.011 4.016 -7.051 1.00 0.00 C ATOM 1367 CD LYS B 404 -2.323 4.007 -8.357 1.00 0.00 C ATOM 1368 CE LYS B 404 -3.040 3.060 -9.279 1.00 0.00 C ATOM 1369 NZ LYS B 404 -4.088 3.730 -10.090 1.00 0.00 N ATOM 0 H LYS B 404 -2.200 0.628 -5.432 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.425 2.470 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -1.983 2.992 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -2.003 2.165 -7.067 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -4.092 4.070 -7.179 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -2.716 4.883 -6.459 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.310 5.010 -8.783 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.285 3.699 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -2.316 2.591 -9.945 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -3.496 2.263 -8.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -4.432 3.076 -10.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -4.879 4.007 -9.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -3.688 4.577 -10.542 1.00 0.00 H new ATOM 1383 N SER B 405 -3.875 0.362 -7.683 1.00 0.00 N ATOM 1384 CA SER B 405 -4.366 -0.263 -8.875 1.00 0.00 C ATOM 1385 C SER B 405 -5.421 -1.274 -8.565 1.00 0.00 C ATOM 1386 O SER B 405 -6.390 -1.345 -9.263 1.00 0.00 O ATOM 1387 CB SER B 405 -3.217 -0.944 -9.589 1.00 0.00 C ATOM 1388 OG SER B 405 -2.645 -0.103 -10.576 1.00 0.00 O ATOM 0 H SER B 405 -2.975 -0.004 -7.371 1.00 0.00 H new ATOM 0 HA SER B 405 -4.807 0.507 -9.509 1.00 0.00 H new ATOM 0 HB2 SER B 405 -2.454 -1.227 -8.864 1.00 0.00 H new ATOM 0 HB3 SER B 405 -3.571 -1.864 -10.054 1.00 0.00 H new ATOM 0 HG SER B 405 -1.882 0.379 -10.193 1.00 0.00 H new ATOM 1394 N LYS B 406 -5.201 -2.073 -7.549 1.00 0.00 N ATOM 1395 CA LYS B 406 -6.179 -3.022 -7.096 1.00 0.00 C ATOM 1396 C LYS B 406 -7.417 -2.334 -6.619 1.00 0.00 C ATOM 1397 O LYS B 406 -8.529 -2.801 -6.829 1.00 0.00 O ATOM 1398 CB LYS B 406 -5.603 -3.799 -5.995 1.00 0.00 C ATOM 1399 CG LYS B 406 -4.457 -4.595 -6.488 1.00 0.00 C ATOM 1400 CD LYS B 406 -4.063 -5.596 -5.479 1.00 0.00 C ATOM 1401 CE LYS B 406 -5.227 -6.469 -5.102 1.00 0.00 C ATOM 1402 NZ LYS B 406 -4.833 -7.555 -4.165 1.00 0.00 N ATOM 0 H LYS B 406 -4.333 -2.080 -7.013 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.450 -3.673 -7.927 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.277 -3.131 -5.198 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.359 -4.459 -5.569 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -4.724 -5.093 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.615 -3.938 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.253 -6.212 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -3.680 -5.092 -4.592 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -6.003 -5.858 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.658 -6.907 -6.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.666 -8.132 -3.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.111 -8.155 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -4.446 -7.139 -3.294 1.00 0.00 H new ATOM 1416 N LEU B 407 -7.196 -1.248 -5.917 1.00 0.00 N ATOM 1417 CA LEU B 407 -8.209 -0.331 -5.575 1.00 0.00 C ATOM 1418 C LEU B 407 -9.078 -0.007 -6.769 1.00 0.00 C ATOM 1419 O LEU B 407 -10.292 -0.211 -6.763 1.00 0.00 O ATOM 1420 CB LEU B 407 -7.468 0.882 -5.134 1.00 0.00 C ATOM 1421 CG LEU B 407 -8.249 2.031 -4.650 1.00 0.00 C ATOM 1422 CD1 LEU B 407 -9.273 1.631 -3.626 1.00 0.00 C ATOM 1423 CD2 LEU B 407 -7.264 2.904 -4.031 1.00 0.00 C ATOM 0 H LEU B 407 -6.274 -0.988 -5.567 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.877 -0.725 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.784 0.585 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -6.857 1.222 -5.970 1.00 0.00 H new ATOM 0 HG LEU B 407 -8.801 2.499 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -9.824 2.513 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -9.965 0.913 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -8.774 1.177 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.760 3.792 -3.640 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -6.770 2.375 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -6.522 3.200 -4.773 1.00 0.00 H new ATOM 1435 N GLU B 408 -8.418 0.506 -7.791 1.00 0.00 N ATOM 1436 CA GLU B 408 -9.084 0.900 -9.012 1.00 0.00 C ATOM 1437 C GLU B 408 -9.560 -0.306 -9.820 1.00 0.00 C ATOM 1438 O GLU B 408 -10.574 -0.248 -10.511 1.00 0.00 O ATOM 1439 CB GLU B 408 -8.130 1.753 -9.838 1.00 0.00 C ATOM 1440 CG GLU B 408 -7.459 2.811 -8.996 1.00 0.00 C ATOM 1441 CD GLU B 408 -7.649 4.208 -9.530 1.00 0.00 C ATOM 1442 OE1 GLU B 408 -8.708 4.811 -9.264 1.00 0.00 O ATOM 1443 OE2 GLU B 408 -6.733 4.719 -10.208 1.00 0.00 O ATOM 0 H GLU B 408 -7.410 0.660 -7.795 1.00 0.00 H new ATOM 0 HA GLU B 408 -9.973 1.475 -8.752 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -7.372 1.115 -10.293 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.678 2.228 -10.652 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -7.853 2.761 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -6.392 2.595 -8.935 1.00 0.00 H new ATOM 1450 N ALA B 409 -8.807 -1.390 -9.724 1.00 0.00 N ATOM 1451 CA ALA B 409 -9.152 -2.663 -10.337 1.00 0.00 C ATOM 1452 C ALA B 409 -10.377 -3.204 -9.691 1.00 0.00 C ATOM 1453 O ALA B 409 -11.073 -4.064 -10.233 1.00 0.00 O ATOM 1454 CB ALA B 409 -8.015 -3.632 -10.130 1.00 0.00 C ATOM 0 H ALA B 409 -7.926 -1.411 -9.210 1.00 0.00 H new ATOM 0 HA ALA B 409 -9.331 -2.522 -11.403 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -8.265 -4.590 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -7.110 -3.235 -10.591 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.846 -3.772 -9.062 1.00 0.00 H new ATOM 1460 N ARG B 410 -10.597 -2.688 -8.503 1.00 0.00 N ATOM 1461 CA ARG B 410 -11.730 -3.038 -7.703 1.00 0.00 C ATOM 1462 C ARG B 410 -11.566 -4.458 -7.190 1.00 0.00 C ATOM 1463 O ARG B 410 -12.543 -5.172 -6.958 1.00 0.00 O ATOM 1464 CB ARG B 410 -13.015 -2.864 -8.503 1.00 0.00 C ATOM 1465 CG ARG B 410 -14.096 -2.152 -7.729 1.00 0.00 C ATOM 1466 CD ARG B 410 -13.751 -0.679 -7.534 1.00 0.00 C ATOM 1467 NE ARG B 410 -13.872 0.066 -8.785 1.00 0.00 N ATOM 1468 CZ ARG B 410 -13.152 1.143 -9.100 1.00 0.00 C ATOM 1469 NH1 ARG B 410 -12.188 1.570 -8.294 1.00 0.00 N ATOM 1470 NH2 ARG B 410 -13.391 1.787 -10.234 1.00 0.00 N ATOM 0 H ARG B 410 -9.980 -2.004 -8.066 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.795 -2.373 -6.842 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.798 -2.304 -9.413 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.381 -3.843 -8.811 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -15.045 -2.240 -8.258 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -14.227 -2.630 -6.758 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -14.413 -0.245 -6.784 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -12.734 -0.589 -7.152 1.00 0.00 H new ATOM 0 HE ARG B 410 -14.557 -0.261 -9.466 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.993 1.073 -7.425 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.643 2.395 -8.544 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -14.124 1.458 -10.863 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -12.842 2.611 -10.478 1.00 0.00 H new ATOM 1484 N GLU B 411 -10.299 -4.854 -7.007 1.00 0.00 N ATOM 1485 CA GLU B 411 -9.968 -6.079 -6.320 1.00 0.00 C ATOM 1486 C GLU B 411 -10.292 -5.837 -4.878 1.00 0.00 C ATOM 1487 O GLU B 411 -10.535 -6.751 -4.091 1.00 0.00 O ATOM 1488 CB GLU B 411 -8.483 -6.354 -6.472 1.00 0.00 C ATOM 1489 CG GLU B 411 -8.006 -6.178 -7.889 1.00 0.00 C ATOM 1490 CD GLU B 411 -8.277 -7.391 -8.752 1.00 0.00 C ATOM 1491 OE1 GLU B 411 -9.433 -7.573 -9.188 1.00 0.00 O ATOM 1492 OE2 GLU B 411 -7.337 -8.178 -8.984 1.00 0.00 O ATOM 0 H GLU B 411 -9.489 -4.327 -7.334 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.516 -6.933 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.924 -5.685 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -8.270 -7.371 -6.144 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.496 -5.309 -8.327 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.936 -5.972 -7.885 1.00 0.00 H new ATOM 1499 N TYR B 412 -10.257 -4.551 -4.564 1.00 0.00 N ATOM 1500 CA TYR B 412 -10.610 -4.061 -3.264 1.00 0.00 C ATOM 1501 C TYR B 412 -11.994 -4.396 -2.931 1.00 0.00 C ATOM 1502 O TYR B 412 -12.963 -3.884 -3.501 1.00 0.00 O ATOM 1503 CB TYR B 412 -10.272 -2.589 -3.097 1.00 0.00 C ATOM 1504 CG TYR B 412 -8.774 -2.515 -2.969 1.00 0.00 C ATOM 1505 CD1 TYR B 412 -8.066 -3.670 -3.213 1.00 0.00 C ATOM 1506 CD2 TYR B 412 -8.070 -1.391 -2.592 1.00 0.00 C ATOM 1507 CE1 TYR B 412 -6.726 -3.740 -3.085 1.00 0.00 C ATOM 1508 CE2 TYR B 412 -6.690 -1.452 -2.475 1.00 0.00 C ATOM 1509 CZ TYR B 412 -6.041 -2.646 -2.724 1.00 0.00 C ATOM 1510 OH TYR B 412 -4.706 -2.767 -2.564 1.00 0.00 O ATOM 0 H TYR B 412 -9.978 -3.821 -5.219 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.992 -4.575 -2.528 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -10.619 -2.010 -3.953 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -10.759 -2.175 -2.214 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.605 -4.554 -3.519 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -8.591 -0.467 -2.389 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -6.209 -4.670 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -6.128 -0.575 -2.192 1.00 0.00 H new ATOM 0 HH TYR B 412 -4.495 -3.669 -2.243 1.00 0.00 H new ATOM 1520 N ARG B 413 -12.046 -5.314 -1.999 1.00 0.00 N ATOM 1521 CA ARG B 413 -13.269 -5.776 -1.467 1.00 0.00 C ATOM 1522 C ARG B 413 -13.925 -4.588 -0.879 1.00 0.00 C ATOM 1523 O ARG B 413 -15.145 -4.455 -0.843 1.00 0.00 O ATOM 1524 CB ARG B 413 -13.034 -6.769 -0.368 1.00 0.00 C ATOM 1525 CG ARG B 413 -11.790 -7.570 -0.517 1.00 0.00 C ATOM 1526 CD ARG B 413 -11.303 -8.019 0.835 1.00 0.00 C ATOM 1527 NE ARG B 413 -11.770 -7.125 1.907 1.00 0.00 N ATOM 1528 CZ ARG B 413 -11.007 -6.624 2.877 1.00 0.00 C ATOM 1529 NH1 ARG B 413 -9.719 -6.930 2.960 1.00 0.00 N ATOM 1530 NH2 ARG B 413 -11.539 -5.778 3.749 1.00 0.00 N ATOM 0 H ARG B 413 -11.221 -5.757 -1.594 1.00 0.00 H new ATOM 0 HA ARG B 413 -13.865 -6.258 -2.242 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -12.997 -6.238 0.583 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -13.885 -7.448 -0.321 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -11.979 -8.436 -1.151 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -11.021 -6.975 -1.011 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -11.652 -9.033 1.029 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -10.213 -8.051 0.837 1.00 0.00 H new ATOM 0 HE ARG B 413 -12.757 -6.869 1.907 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -9.299 -7.558 2.275 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -9.149 -6.538 3.709 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.522 -5.518 3.672 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -10.965 -5.388 4.496 1.00 0.00 H new ATOM 1544 N ASP B 414 -13.028 -3.726 -0.434 1.00 0.00 N ATOM 1545 CA ASP B 414 -13.350 -2.482 0.156 1.00 0.00 C ATOM 1546 C ASP B 414 -12.079 -1.785 0.581 1.00 0.00 C ATOM 1547 O ASP B 414 -10.979 -2.279 0.364 1.00 0.00 O ATOM 1548 CB ASP B 414 -14.272 -2.674 1.351 1.00 0.00 C ATOM 1549 CG ASP B 414 -13.635 -3.526 2.435 1.00 0.00 C ATOM 1550 OD1 ASP B 414 -12.932 -2.966 3.276 1.00 0.00 O ATOM 1551 OD2 ASP B 414 -13.814 -4.766 2.426 1.00 0.00 O ATOM 0 H ASP B 414 -12.024 -3.900 -0.485 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.873 -1.867 -0.577 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.536 -1.701 1.764 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.199 -3.142 1.021 1.00 0.00 H new ATOM 1556 N ALA B 415 -12.255 -0.603 1.088 1.00 0.00 N ATOM 1557 CA ALA B 415 -11.219 0.192 1.693 1.00 0.00 C ATOM 1558 C ALA B 415 -10.299 -0.557 2.602 1.00 0.00 C ATOM 1559 O ALA B 415 -9.129 -0.261 2.706 1.00 0.00 O ATOM 1560 CB ALA B 415 -11.902 1.167 2.540 1.00 0.00 C ATOM 0 H ALA B 415 -13.165 -0.141 1.094 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.615 0.600 0.882 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -11.165 1.804 3.029 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.563 1.781 1.928 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.489 0.645 3.295 1.00 0.00 H new ATOM 1566 N GLN B 416 -10.834 -1.469 3.328 1.00 0.00 N ATOM 1567 CA GLN B 416 -10.053 -2.168 4.276 1.00 0.00 C ATOM 1568 C GLN B 416 -9.223 -3.210 3.557 1.00 0.00 C ATOM 1569 O GLN B 416 -8.373 -3.870 4.146 1.00 0.00 O ATOM 1570 CB GLN B 416 -10.954 -2.680 5.375 1.00 0.00 C ATOM 1571 CG GLN B 416 -11.655 -1.514 6.061 1.00 0.00 C ATOM 1572 CD GLN B 416 -13.154 -1.515 5.879 1.00 0.00 C ATOM 1573 OE1 GLN B 416 -13.892 -2.139 6.647 1.00 0.00 O ATOM 1574 NE2 GLN B 416 -13.609 -0.768 4.889 1.00 0.00 N ATOM 0 H GLN B 416 -11.814 -1.749 3.282 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.330 -1.527 4.780 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.693 -3.366 4.961 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.370 -3.243 6.103 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.427 -1.541 7.127 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.251 -0.579 5.672 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -12.956 -0.272 4.282 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.613 -0.687 4.731 1.00 0.00 H new ATOM 1583 N GLU B 417 -9.462 -3.301 2.247 1.00 0.00 N ATOM 1584 CA GLU B 417 -8.544 -3.992 1.359 1.00 0.00 C ATOM 1585 C GLU B 417 -7.527 -2.964 0.869 1.00 0.00 C ATOM 1586 O GLU B 417 -6.354 -3.277 0.670 1.00 0.00 O ATOM 1587 CB GLU B 417 -9.240 -4.656 0.167 1.00 0.00 C ATOM 1588 CG GLU B 417 -8.307 -5.569 -0.597 1.00 0.00 C ATOM 1589 CD GLU B 417 -8.344 -7.015 -0.157 1.00 0.00 C ATOM 1590 OE1 GLU B 417 -7.935 -7.313 0.982 1.00 0.00 O ATOM 1591 OE2 GLU B 417 -8.755 -7.868 -0.966 1.00 0.00 O ATOM 0 H GLU B 417 -10.281 -2.905 1.786 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.068 -4.802 1.911 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.098 -5.228 0.521 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -9.624 -3.887 -0.503 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -8.557 -5.519 -1.657 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -7.288 -5.197 -0.492 1.00 0.00 H new ATOM 1598 N PHE B 418 -7.996 -1.720 0.682 1.00 0.00 N ATOM 1599 CA PHE B 418 -7.136 -0.603 0.421 1.00 0.00 C ATOM 1600 C PHE B 418 -6.074 -0.456 1.488 1.00 0.00 C ATOM 1601 O PHE B 418 -4.890 -0.710 1.259 1.00 0.00 O ATOM 1602 CB PHE B 418 -7.970 0.647 0.388 1.00 0.00 C ATOM 1603 CG PHE B 418 -7.139 1.831 0.198 1.00 0.00 C ATOM 1604 CD1 PHE B 418 -6.684 2.059 -1.040 1.00 0.00 C ATOM 1605 CD2 PHE B 418 -6.809 2.690 1.230 1.00 0.00 C ATOM 1606 CE1 PHE B 418 -5.892 3.141 -1.303 1.00 0.00 C ATOM 1607 CE2 PHE B 418 -6.018 3.787 0.986 1.00 0.00 C ATOM 1608 CZ PHE B 418 -5.554 4.014 -0.287 1.00 0.00 C ATOM 0 H PHE B 418 -8.987 -1.482 0.712 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.637 -0.768 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.700 0.579 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.530 0.738 1.319 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.945 1.381 -1.839 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.173 2.499 2.229 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -5.530 3.314 -2.306 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.763 4.464 1.788 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.928 4.870 -0.492 1.00 0.00 H new ATOM 1618 N GLY B 419 -6.530 -0.054 2.664 1.00 0.00 N ATOM 1619 CA GLY B 419 -5.648 0.197 3.773 1.00 0.00 C ATOM 1620 C GLY B 419 -4.977 -1.033 4.256 1.00 0.00 C ATOM 1621 O GLY B 419 -4.085 -0.980 5.088 1.00 0.00 O ATOM 0 H GLY B 419 -7.517 0.104 2.867 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.894 0.925 3.475 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.215 0.642 4.590 1.00 0.00 H new ATOM 1625 N ALA B 420 -5.375 -2.139 3.705 1.00 0.00 N ATOM 1626 CA ALA B 420 -4.731 -3.360 4.010 1.00 0.00 C ATOM 1627 C ALA B 420 -3.408 -3.428 3.312 1.00 0.00 C ATOM 1628 O ALA B 420 -2.393 -3.745 3.916 1.00 0.00 O ATOM 1629 CB ALA B 420 -5.578 -4.525 3.593 1.00 0.00 C ATOM 0 H ALA B 420 -6.146 -2.211 3.041 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.577 -3.406 5.088 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.064 -5.455 3.837 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.531 -4.489 4.120 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.755 -4.480 2.519 1.00 0.00 H new ATOM 1635 N ASP B 421 -3.420 -3.090 2.039 1.00 0.00 N ATOM 1636 CA ASP B 421 -2.246 -3.234 1.228 1.00 0.00 C ATOM 1637 C ASP B 421 -1.425 -1.955 1.242 1.00 0.00 C ATOM 1638 O ASP B 421 -0.244 -1.998 0.951 1.00 0.00 O ATOM 1639 CB ASP B 421 -2.626 -3.637 -0.188 1.00 0.00 C ATOM 1640 CG ASP B 421 -3.092 -5.077 -0.302 1.00 0.00 C ATOM 1641 OD1 ASP B 421 -2.871 -5.856 0.642 1.00 0.00 O ATOM 1642 OD2 ASP B 421 -3.662 -5.441 -1.356 1.00 0.00 O ATOM 0 H ASP B 421 -4.233 -2.715 1.551 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.627 -4.028 1.646 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.417 -2.978 -0.545 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.767 -3.488 -0.843 1.00 0.00 H new ATOM 1647 N VAL B 422 -2.040 -0.811 1.587 1.00 0.00 N ATOM 1648 CA VAL B 422 -1.255 0.407 1.863 1.00 0.00 C ATOM 1649 C VAL B 422 -0.388 0.121 3.045 1.00 0.00 C ATOM 1650 O VAL B 422 0.775 0.427 3.077 1.00 0.00 O ATOM 1651 CB VAL B 422 -2.088 1.656 2.205 1.00 0.00 C ATOM 1652 CG1 VAL B 422 -1.193 2.909 2.228 1.00 0.00 C ATOM 1653 CG2 VAL B 422 -3.205 1.856 1.233 1.00 0.00 C ATOM 0 H VAL B 422 -3.050 -0.703 1.680 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.709 0.635 0.947 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.520 1.499 3.193 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.797 3.783 2.471 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.414 2.786 2.980 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.734 3.046 1.249 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.770 2.747 1.507 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.797 1.979 0.230 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.864 0.988 1.252 1.00 0.00 H new ATOM 1663 N ARG B 423 -0.962 -0.536 3.993 1.00 0.00 N ATOM 1664 CA ARG B 423 -0.241 -0.843 5.199 1.00 0.00 C ATOM 1665 C ARG B 423 0.559 -2.113 5.015 1.00 0.00 C ATOM 1666 O ARG B 423 1.459 -2.394 5.796 1.00 0.00 O ATOM 1667 CB ARG B 423 -1.148 -1.034 6.396 1.00 0.00 C ATOM 1668 CG ARG B 423 -2.035 0.163 6.732 1.00 0.00 C ATOM 1669 CD ARG B 423 -1.226 1.367 7.171 1.00 0.00 C ATOM 1670 NE ARG B 423 -1.617 1.829 8.504 1.00 0.00 N ATOM 1671 CZ ARG B 423 -0.822 1.807 9.576 1.00 0.00 C ATOM 1672 NH1 ARG B 423 0.412 1.326 9.495 1.00 0.00 N ATOM 1673 NH2 ARG B 423 -1.275 2.266 10.734 1.00 0.00 N ATOM 0 H ARG B 423 -1.924 -0.874 3.966 1.00 0.00 H new ATOM 0 HA ARG B 423 0.408 0.011 5.392 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -1.785 -1.900 6.215 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -0.533 -1.267 7.265 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -2.633 0.427 5.859 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -2.731 -0.113 7.524 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -0.166 1.112 7.171 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.359 2.176 6.453 1.00 0.00 H new ATOM 0 HE ARG B 423 -2.563 2.193 8.622 1.00 0.00 H new ATOM 0 HH11 ARG B 423 0.762 0.968 8.607 1.00 0.00 H new ATOM 0 HH12 ARG B 423 1.010 1.314 10.321 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -2.225 2.632 10.801 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -0.674 2.253 11.558 1.00 0.00 H new ATOM 1687 N LEU B 424 0.215 -2.900 4.001 1.00 0.00 N ATOM 1688 CA LEU B 424 0.958 -4.085 3.712 1.00 0.00 C ATOM 1689 C LEU B 424 2.181 -3.633 2.944 1.00 0.00 C ATOM 1690 O LEU B 424 3.265 -4.164 3.087 1.00 0.00 O ATOM 1691 CB LEU B 424 0.129 -5.088 2.886 1.00 0.00 C ATOM 1692 CG LEU B 424 0.536 -6.572 2.983 1.00 0.00 C ATOM 1693 CD1 LEU B 424 -0.132 -7.394 1.893 1.00 0.00 C ATOM 1694 CD2 LEU B 424 2.024 -6.737 2.871 1.00 0.00 C ATOM 0 H LEU B 424 -0.573 -2.726 3.377 1.00 0.00 H new ATOM 0 HA LEU B 424 1.231 -4.606 4.630 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.913 -5.001 3.192 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.180 -4.790 1.839 1.00 0.00 H new ATOM 0 HG LEU B 424 0.207 -6.928 3.959 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.173 -8.436 1.985 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -1.215 -7.322 1.995 1.00 0.00 H new ATOM 0 HD13 LEU B 424 0.166 -7.014 0.916 1.00 0.00 H new ATOM 0 HD21 LEU B 424 2.279 -7.794 2.943 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.362 -6.347 1.911 1.00 0.00 H new ATOM 0 HD23 LEU B 424 2.512 -6.190 3.677 1.00 0.00 H new ATOM 1706 N MET B 425 1.997 -2.610 2.133 1.00 0.00 N ATOM 1707 CA MET B 425 3.115 -2.007 1.457 1.00 0.00 C ATOM 1708 C MET B 425 3.954 -1.230 2.459 1.00 0.00 C ATOM 1709 O MET B 425 5.185 -1.201 2.363 1.00 0.00 O ATOM 1710 CB MET B 425 2.665 -1.166 0.264 1.00 0.00 C ATOM 1711 CG MET B 425 1.790 0.011 0.529 1.00 0.00 C ATOM 1712 SD MET B 425 2.671 1.534 0.319 1.00 0.00 S ATOM 1713 CE MET B 425 1.308 2.589 -0.068 1.00 0.00 C ATOM 0 H MET B 425 1.091 -2.186 1.931 1.00 0.00 H new ATOM 0 HA MET B 425 3.747 -2.788 1.034 1.00 0.00 H new ATOM 0 HB2 MET B 425 3.558 -0.810 -0.249 1.00 0.00 H new ATOM 0 HB3 MET B 425 2.140 -1.823 -0.429 1.00 0.00 H new ATOM 0 HG2 MET B 425 0.934 -0.011 -0.145 1.00 0.00 H new ATOM 0 HG3 MET B 425 1.398 -0.047 1.544 1.00 0.00 H new ATOM 0 HE1 MET B 425 1.659 3.616 -0.166 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.856 2.269 -1.007 1.00 0.00 H new ATOM 0 HE3 MET B 425 0.567 2.533 0.729 1.00 0.00 H new ATOM 1723 N PHE B 426 3.294 -0.665 3.477 1.00 0.00 N ATOM 1724 CA PHE B 426 4.033 -0.119 4.608 1.00 0.00 C ATOM 1725 C PHE B 426 4.660 -1.275 5.385 1.00 0.00 C ATOM 1726 O PHE B 426 5.648 -1.110 6.087 1.00 0.00 O ATOM 1727 CB PHE B 426 3.153 0.677 5.576 1.00 0.00 C ATOM 1728 CG PHE B 426 2.457 1.899 5.023 1.00 0.00 C ATOM 1729 CD1 PHE B 426 2.586 2.309 3.696 1.00 0.00 C ATOM 1730 CD2 PHE B 426 1.668 2.655 5.868 1.00 0.00 C ATOM 1731 CE1 PHE B 426 1.939 3.436 3.242 1.00 0.00 C ATOM 1732 CE2 PHE B 426 1.019 3.776 5.410 1.00 0.00 C ATOM 1733 CZ PHE B 426 1.155 4.163 4.099 1.00 0.00 C ATOM 0 H PHE B 426 2.280 -0.578 3.537 1.00 0.00 H new ATOM 0 HA PHE B 426 4.781 0.562 4.202 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.393 0.005 5.974 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.772 0.991 6.417 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.200 1.736 3.017 1.00 0.00 H new ATOM 0 HD2 PHE B 426 1.560 2.361 6.902 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.049 3.746 2.213 1.00 0.00 H new ATOM 0 HE2 PHE B 426 0.401 4.354 6.082 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.642 5.044 3.742 1.00 0.00 H new ATOM 1743 N SER B 427 4.060 -2.452 5.269 1.00 0.00 N ATOM 1744 CA SER B 427 4.572 -3.631 5.940 1.00 0.00 C ATOM 1745 C SER B 427 5.834 -4.100 5.260 1.00 0.00 C ATOM 1746 O SER B 427 6.853 -4.209 5.908 1.00 0.00 O ATOM 1747 CB SER B 427 3.558 -4.775 5.944 1.00 0.00 C ATOM 1748 OG SER B 427 3.896 -5.765 6.902 1.00 0.00 O ATOM 0 H SER B 427 3.218 -2.612 4.716 1.00 0.00 H new ATOM 0 HA SER B 427 4.776 -3.352 6.974 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.565 -4.382 6.160 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.513 -5.226 4.953 1.00 0.00 H new ATOM 0 HG SER B 427 3.228 -6.482 6.881 1.00 0.00 H new ATOM 1754 N ASN B 428 5.770 -4.351 3.942 1.00 0.00 N ATOM 1755 CA ASN B 428 6.909 -4.909 3.211 1.00 0.00 C ATOM 1756 C ASN B 428 8.149 -4.058 3.411 1.00 0.00 C ATOM 1757 O ASN B 428 9.269 -4.569 3.405 1.00 0.00 O ATOM 1758 CB ASN B 428 6.627 -5.113 1.719 1.00 0.00 C ATOM 1759 CG ASN B 428 5.590 -6.183 1.469 1.00 0.00 C ATOM 1760 OD1 ASN B 428 5.887 -7.377 1.483 1.00 0.00 O ATOM 1761 ND2 ASN B 428 4.370 -5.763 1.219 1.00 0.00 N ATOM 0 H ASN B 428 4.945 -4.176 3.368 1.00 0.00 H new ATOM 0 HA ASN B 428 7.086 -5.899 3.631 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.287 -4.173 1.285 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.553 -5.383 1.211 1.00 0.00 H new ATOM 0 HD21 ASN B 428 3.628 -6.436 1.027 1.00 0.00 H new ATOM 0 HD22 ASN B 428 4.165 -4.764 1.217 1.00 0.00 H new ATOM 1768 N CYS B 429 7.956 -2.767 3.628 1.00 0.00 N ATOM 1769 CA CYS B 429 9.087 -1.912 3.940 1.00 0.00 C ATOM 1770 C CYS B 429 9.583 -2.179 5.370 1.00 0.00 C ATOM 1771 O CYS B 429 10.785 -2.309 5.595 1.00 0.00 O ATOM 1772 CB CYS B 429 8.744 -0.432 3.724 1.00 0.00 C ATOM 1773 SG CYS B 429 7.752 0.325 5.013 1.00 0.00 S ATOM 0 H CYS B 429 7.051 -2.298 3.595 1.00 0.00 H new ATOM 0 HA CYS B 429 9.899 -2.153 3.254 1.00 0.00 H new ATOM 0 HB2 CYS B 429 9.674 0.129 3.628 1.00 0.00 H new ATOM 0 HB3 CYS B 429 8.214 -0.334 2.777 1.00 0.00 H new ATOM 0 HG CYS B 429 6.902 -0.544 5.473 1.00 0.00 H new ATOM 1779 N TYR B 430 8.660 -2.296 6.326 1.00 0.00 N ATOM 1780 CA TYR B 430 9.020 -2.565 7.725 1.00 0.00 C ATOM 1781 C TYR B 430 9.611 -3.974 7.914 1.00 0.00 C ATOM 1782 O TYR B 430 10.605 -4.141 8.612 1.00 0.00 O ATOM 1783 CB TYR B 430 7.805 -2.440 8.656 1.00 0.00 C ATOM 1784 CG TYR B 430 7.187 -1.060 8.786 1.00 0.00 C ATOM 1785 CD1 TYR B 430 7.793 0.087 8.272 1.00 0.00 C ATOM 1786 CD2 TYR B 430 5.970 -0.916 9.443 1.00 0.00 C ATOM 1787 CE1 TYR B 430 7.192 1.332 8.417 1.00 0.00 C ATOM 1788 CE2 TYR B 430 5.371 0.318 9.588 1.00 0.00 C ATOM 1789 CZ TYR B 430 5.981 1.438 9.076 1.00 0.00 C ATOM 1790 OH TYR B 430 5.378 2.673 9.228 1.00 0.00 O ATOM 0 H TYR B 430 7.657 -2.209 6.160 1.00 0.00 H new ATOM 0 HA TYR B 430 9.770 -1.817 7.982 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.035 -3.126 8.305 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.102 -2.775 9.650 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.739 0.007 7.756 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.483 -1.790 9.849 1.00 0.00 H new ATOM 0 HE1 TYR B 430 7.669 2.214 8.016 1.00 0.00 H new ATOM 0 HE2 TYR B 430 4.425 0.404 10.102 1.00 0.00 H new ATOM 0 HH TYR B 430 4.533 2.567 9.713 1.00 0.00 H new ATOM 1800 N LYS B 431 8.967 -4.988 7.324 1.00 0.00 N ATOM 1801 CA LYS B 431 9.407 -6.384 7.466 1.00 0.00 C ATOM 1802 C LYS B 431 10.819 -6.566 6.958 1.00 0.00 C ATOM 1803 O LYS B 431 11.636 -7.250 7.573 1.00 0.00 O ATOM 1804 CB LYS B 431 8.476 -7.362 6.719 1.00 0.00 C ATOM 1805 CG LYS B 431 7.827 -6.810 5.479 1.00 0.00 C ATOM 1806 CD LYS B 431 6.672 -7.690 5.034 1.00 0.00 C ATOM 1807 CE LYS B 431 7.163 -9.048 4.612 1.00 0.00 C ATOM 1808 NZ LYS B 431 6.726 -10.113 5.556 1.00 0.00 N ATOM 0 H LYS B 431 8.138 -4.869 6.742 1.00 0.00 H new ATOM 0 HA LYS B 431 9.370 -6.611 8.532 1.00 0.00 H new ATOM 0 HB2 LYS B 431 9.050 -8.247 6.446 1.00 0.00 H new ATOM 0 HB3 LYS B 431 7.694 -7.688 7.404 1.00 0.00 H new ATOM 0 HG2 LYS B 431 7.466 -5.800 5.672 1.00 0.00 H new ATOM 0 HG3 LYS B 431 8.564 -6.738 4.679 1.00 0.00 H new ATOM 0 HD2 LYS B 431 5.955 -7.795 5.848 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.146 -7.215 4.206 1.00 0.00 H new ATOM 0 HE2 LYS B 431 6.792 -9.274 3.612 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.251 -9.039 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.026 -11.041 5.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.156 -9.948 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 5.690 -10.095 5.645 1.00 0.00 H new ATOM 1822 N TYR B 432 11.099 -5.944 5.839 1.00 0.00 N ATOM 1823 CA TYR B 432 12.366 -6.121 5.176 1.00 0.00 C ATOM 1824 C TYR B 432 13.446 -5.272 5.813 1.00 0.00 C ATOM 1825 O TYR B 432 14.531 -5.753 6.136 1.00 0.00 O ATOM 1826 CB TYR B 432 12.223 -5.728 3.722 1.00 0.00 C ATOM 1827 CG TYR B 432 13.274 -6.352 2.880 1.00 0.00 C ATOM 1828 CD1 TYR B 432 14.578 -5.887 2.939 1.00 0.00 C ATOM 1829 CD2 TYR B 432 12.984 -7.423 2.050 1.00 0.00 C ATOM 1830 CE1 TYR B 432 15.570 -6.468 2.200 1.00 0.00 C ATOM 1831 CE2 TYR B 432 13.988 -8.003 1.312 1.00 0.00 C ATOM 1832 CZ TYR B 432 15.269 -7.531 1.391 1.00 0.00 C ATOM 1833 OH TYR B 432 16.252 -8.142 0.659 1.00 0.00 O ATOM 0 H TYR B 432 10.460 -5.305 5.366 1.00 0.00 H new ATOM 0 HA TYR B 432 12.655 -7.168 5.265 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.240 -6.028 3.359 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.280 -4.643 3.631 1.00 0.00 H new ATOM 0 HD1 TYR B 432 14.815 -5.051 3.580 1.00 0.00 H new ATOM 0 HD2 TYR B 432 11.974 -7.800 1.983 1.00 0.00 H new ATOM 0 HE1 TYR B 432 16.581 -6.092 2.254 1.00 0.00 H new ATOM 0 HE2 TYR B 432 13.764 -8.838 0.665 1.00 0.00 H new ATOM 0 HH TYR B 432 16.014 -9.081 0.511 1.00 0.00 H new ATOM 1843 N ASN B 433 13.137 -4.008 5.977 1.00 0.00 N ATOM 1844 CA ASN B 433 14.133 -3.025 6.333 1.00 0.00 C ATOM 1845 C ASN B 433 13.991 -2.632 7.794 1.00 0.00 C ATOM 1846 O ASN B 433 12.962 -2.893 8.410 1.00 0.00 O ATOM 1847 CB ASN B 433 13.948 -1.793 5.451 1.00 0.00 C ATOM 1848 CG ASN B 433 13.772 -2.125 3.978 1.00 0.00 C ATOM 1849 OD1 ASN B 433 14.741 -2.213 3.220 1.00 0.00 O ATOM 1850 ND2 ASN B 433 12.525 -2.291 3.563 1.00 0.00 N ATOM 0 H ASN B 433 12.195 -3.633 5.868 1.00 0.00 H new ATOM 0 HA ASN B 433 15.126 -3.448 6.182 1.00 0.00 H new ATOM 0 HB2 ASN B 433 13.077 -1.236 5.797 1.00 0.00 H new ATOM 0 HB3 ASN B 433 14.812 -1.139 5.568 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.337 -2.500 2.583 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.752 -2.209 4.224 1.00 0.00 H new ATOM 1857 N PRO B 434 15.018 -2.000 8.379 1.00 0.00 N ATOM 1858 CA PRO B 434 14.909 -1.436 9.717 1.00 0.00 C ATOM 1859 C PRO B 434 13.954 -0.254 9.692 1.00 0.00 C ATOM 1860 O PRO B 434 13.892 0.462 8.700 1.00 0.00 O ATOM 1861 CB PRO B 434 16.336 -0.972 10.049 1.00 0.00 C ATOM 1862 CG PRO B 434 17.211 -1.597 9.013 1.00 0.00 C ATOM 1863 CD PRO B 434 16.348 -1.775 7.801 1.00 0.00 C ATOM 0 HA PRO B 434 14.526 -2.144 10.452 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.411 0.115 10.022 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.628 -1.287 11.051 1.00 0.00 H new ATOM 0 HG2 PRO B 434 18.069 -0.962 8.792 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.603 -2.554 9.358 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.366 -0.895 7.159 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.673 -2.620 7.193 1.00 0.00 H new ATOM 1871 N PRO B 435 13.202 -0.023 10.767 1.00 0.00 N ATOM 1872 CA PRO B 435 12.186 1.034 10.806 1.00 0.00 C ATOM 1873 C PRO B 435 12.789 2.444 10.809 1.00 0.00 C ATOM 1874 O PRO B 435 12.086 3.432 11.023 1.00 0.00 O ATOM 1875 CB PRO B 435 11.423 0.756 12.102 1.00 0.00 C ATOM 1876 CG PRO B 435 12.396 0.033 12.965 1.00 0.00 C ATOM 1877 CD PRO B 435 13.269 -0.769 12.036 1.00 0.00 C ATOM 0 HA PRO B 435 11.553 1.016 9.919 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.089 1.681 12.571 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.534 0.153 11.917 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.992 0.733 13.551 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.881 -0.617 13.672 1.00 0.00 H new ATOM 0 HD2 PRO B 435 14.292 -0.838 12.407 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.902 -1.789 11.921 1.00 0.00 H new ATOM 1885 N ASP B 436 14.097 2.522 10.591 1.00 0.00 N ATOM 1886 CA ASP B 436 14.802 3.792 10.497 1.00 0.00 C ATOM 1887 C ASP B 436 15.125 4.053 9.034 1.00 0.00 C ATOM 1888 O ASP B 436 15.619 5.115 8.651 1.00 0.00 O ATOM 1889 CB ASP B 436 16.080 3.735 11.326 1.00 0.00 C ATOM 1890 CG ASP B 436 16.878 5.023 11.279 1.00 0.00 C ATOM 1891 OD1 ASP B 436 16.455 6.015 11.914 1.00 0.00 O ATOM 1892 OD2 ASP B 436 17.935 5.046 10.616 1.00 0.00 O ATOM 0 H ASP B 436 14.697 1.706 10.475 1.00 0.00 H new ATOM 0 HA ASP B 436 14.182 4.600 10.884 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.824 3.511 12.362 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.703 2.916 10.967 1.00 0.00 H new ATOM 1897 N HIS B 437 14.813 3.050 8.228 1.00 0.00 N ATOM 1898 CA HIS B 437 15.074 3.054 6.801 1.00 0.00 C ATOM 1899 C HIS B 437 14.285 4.151 6.091 1.00 0.00 C ATOM 1900 O HIS B 437 13.319 4.677 6.625 1.00 0.00 O ATOM 1901 CB HIS B 437 14.660 1.698 6.250 1.00 0.00 C ATOM 1902 CG HIS B 437 15.159 1.375 4.889 1.00 0.00 C ATOM 1903 ND1 HIS B 437 14.710 1.993 3.756 1.00 0.00 N ATOM 1904 CD2 HIS B 437 16.029 0.447 4.492 1.00 0.00 C ATOM 1905 CE1 HIS B 437 15.284 1.453 2.700 1.00 0.00 C ATOM 1906 NE2 HIS B 437 16.102 0.507 3.119 1.00 0.00 N ATOM 0 H HIS B 437 14.363 2.195 8.556 1.00 0.00 H new ATOM 0 HA HIS B 437 16.133 3.246 6.630 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.007 0.926 6.937 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.571 1.648 6.239 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.577 -0.229 5.131 1.00 0.00 H new ATOM 0 HE1 HIS B 437 15.114 1.736 1.672 1.00 0.00 H new ATOM 0 HE2 HIS B 437 16.689 -0.080 2.526 1.00 0.00 H new ATOM 1915 N GLU B 438 14.693 4.462 4.872 1.00 0.00 N ATOM 1916 CA GLU B 438 14.004 5.451 4.056 1.00 0.00 C ATOM 1917 C GLU B 438 12.683 4.926 3.488 1.00 0.00 C ATOM 1918 O GLU B 438 11.685 5.618 3.533 1.00 0.00 O ATOM 1919 CB GLU B 438 14.890 5.938 2.935 1.00 0.00 C ATOM 1920 CG GLU B 438 16.160 5.134 2.792 1.00 0.00 C ATOM 1921 CD GLU B 438 17.245 5.830 1.996 1.00 0.00 C ATOM 1922 OE1 GLU B 438 17.222 7.075 1.903 1.00 0.00 O ATOM 1923 OE2 GLU B 438 18.139 5.128 1.476 1.00 0.00 O ATOM 0 H GLU B 438 15.505 4.040 4.422 1.00 0.00 H new ATOM 0 HA GLU B 438 13.769 6.286 4.716 1.00 0.00 H new ATOM 0 HB2 GLU B 438 14.335 5.899 1.998 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.146 6.983 3.110 1.00 0.00 H new ATOM 0 HG2 GLU B 438 16.545 4.902 3.785 1.00 0.00 H new ATOM 0 HG3 GLU B 438 15.924 4.184 2.312 1.00 0.00 H new ATOM 1930 N VAL B 439 12.661 3.731 2.907 1.00 0.00 N ATOM 1931 CA VAL B 439 11.377 3.140 2.531 1.00 0.00 C ATOM 1932 C VAL B 439 10.437 3.091 3.711 1.00 0.00 C ATOM 1933 O VAL B 439 9.345 3.619 3.634 1.00 0.00 O ATOM 1934 CB VAL B 439 11.488 1.755 1.868 1.00 0.00 C ATOM 1935 CG1 VAL B 439 12.293 1.863 0.595 1.00 0.00 C ATOM 1936 CG2 VAL B 439 12.069 0.716 2.802 1.00 0.00 C ATOM 0 H VAL B 439 13.484 3.168 2.691 1.00 0.00 H new ATOM 0 HA VAL B 439 10.967 3.802 1.768 1.00 0.00 H new ATOM 0 HB VAL B 439 10.481 1.416 1.624 1.00 0.00 H new ATOM 0 HG11 VAL B 439 12.370 0.881 0.128 1.00 0.00 H new ATOM 0 HG12 VAL B 439 11.800 2.553 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL B 439 13.292 2.234 0.826 1.00 0.00 H new ATOM 0 HG21 VAL B 439 12.127 -0.243 2.288 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.068 1.023 3.111 1.00 0.00 H new ATOM 0 HG23 VAL B 439 11.431 0.619 3.680 1.00 0.00 H new ATOM 1946 N VAL B 440 10.872 2.549 4.827 1.00 0.00 N ATOM 1947 CA VAL B 440 9.978 2.450 5.963 1.00 0.00 C ATOM 1948 C VAL B 440 9.546 3.838 6.412 1.00 0.00 C ATOM 1949 O VAL B 440 8.503 4.025 7.042 1.00 0.00 O ATOM 1950 CB VAL B 440 10.593 1.742 7.165 1.00 0.00 C ATOM 1951 CG1 VAL B 440 11.394 0.540 6.750 1.00 0.00 C ATOM 1952 CG2 VAL B 440 11.385 2.731 7.957 1.00 0.00 C ATOM 0 H VAL B 440 11.811 2.179 4.973 1.00 0.00 H new ATOM 0 HA VAL B 440 9.131 1.856 5.619 1.00 0.00 H new ATOM 0 HB VAL B 440 9.803 1.351 7.806 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.817 0.062 7.634 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.747 -0.166 6.229 1.00 0.00 H new ATOM 0 HG13 VAL B 440 12.200 0.852 6.086 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.829 2.234 8.820 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.175 3.149 7.332 1.00 0.00 H new ATOM 0 HG23 VAL B 440 10.730 3.533 8.298 1.00 0.00 H new ATOM 1962 N ALA B 441 10.389 4.798 6.078 1.00 0.00 N ATOM 1963 CA ALA B 441 10.166 6.180 6.404 1.00 0.00 C ATOM 1964 C ALA B 441 8.919 6.646 5.721 1.00 0.00 C ATOM 1965 O ALA B 441 8.047 7.223 6.345 1.00 0.00 O ATOM 1966 CB ALA B 441 11.370 6.939 5.947 1.00 0.00 C ATOM 0 H ALA B 441 11.256 4.630 5.567 1.00 0.00 H new ATOM 0 HA ALA B 441 10.028 6.334 7.474 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.242 7.997 6.176 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.255 6.561 6.460 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.493 6.813 4.871 1.00 0.00 H new ATOM 1972 N MET B 442 8.827 6.316 4.453 1.00 0.00 N ATOM 1973 CA MET B 442 7.629 6.593 3.664 1.00 0.00 C ATOM 1974 C MET B 442 6.450 6.126 4.425 1.00 0.00 C ATOM 1975 O MET B 442 5.589 6.896 4.807 1.00 0.00 O ATOM 1976 CB MET B 442 7.632 5.835 2.351 1.00 0.00 C ATOM 1977 CG MET B 442 8.889 5.959 1.553 1.00 0.00 C ATOM 1978 SD MET B 442 9.877 7.398 1.942 1.00 0.00 S ATOM 1979 CE MET B 442 11.232 6.999 0.886 1.00 0.00 C ATOM 0 H MET B 442 9.571 5.850 3.934 1.00 0.00 H new ATOM 0 HA MET B 442 7.603 7.664 3.463 1.00 0.00 H new ATOM 0 HB2 MET B 442 7.453 4.780 2.558 1.00 0.00 H new ATOM 0 HB3 MET B 442 6.798 6.187 1.744 1.00 0.00 H new ATOM 0 HG2 MET B 442 9.494 5.066 1.710 1.00 0.00 H new ATOM 0 HG3 MET B 442 8.631 5.987 0.494 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.009 7.756 0.989 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.635 6.025 1.164 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.890 6.968 -0.149 1.00 0.00 H new ATOM 1989 N ALA B 443 6.485 4.853 4.677 1.00 0.00 N ATOM 1990 CA ALA B 443 5.416 4.156 5.342 1.00 0.00 C ATOM 1991 C ALA B 443 4.892 4.878 6.582 1.00 0.00 C ATOM 1992 O ALA B 443 3.690 4.930 6.796 1.00 0.00 O ATOM 1993 CB ALA B 443 5.895 2.768 5.709 1.00 0.00 C ATOM 0 H ALA B 443 7.271 4.254 4.423 1.00 0.00 H new ATOM 0 HA ALA B 443 4.577 4.109 4.648 1.00 0.00 H new ATOM 0 HB1 ALA B 443 5.094 2.228 6.214 1.00 0.00 H new ATOM 0 HB2 ALA B 443 6.180 2.231 4.805 1.00 0.00 H new ATOM 0 HB3 ALA B 443 6.756 2.844 6.373 1.00 0.00 H new ATOM 1999 N ARG B 444 5.774 5.441 7.393 1.00 0.00 N ATOM 2000 CA ARG B 444 5.341 6.046 8.650 1.00 0.00 C ATOM 2001 C ARG B 444 4.660 7.405 8.436 1.00 0.00 C ATOM 2002 O ARG B 444 3.731 7.751 9.164 1.00 0.00 O ATOM 2003 CB ARG B 444 6.504 6.159 9.643 1.00 0.00 C ATOM 2004 CG ARG B 444 7.693 6.937 9.120 1.00 0.00 C ATOM 2005 CD ARG B 444 8.873 6.877 10.071 1.00 0.00 C ATOM 2006 NE ARG B 444 8.565 7.464 11.370 1.00 0.00 N ATOM 2007 CZ ARG B 444 9.459 7.629 12.339 1.00 0.00 C ATOM 2008 NH1 ARG B 444 10.729 7.286 12.144 1.00 0.00 N ATOM 2009 NH2 ARG B 444 9.085 8.155 13.495 1.00 0.00 N ATOM 0 H ARG B 444 6.776 5.494 7.212 1.00 0.00 H new ATOM 0 HA ARG B 444 4.594 5.380 9.081 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.144 6.637 10.554 1.00 0.00 H new ATOM 0 HB3 ARG B 444 6.832 5.156 9.917 1.00 0.00 H new ATOM 0 HG2 ARG B 444 7.989 6.539 8.150 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.406 7.977 8.964 1.00 0.00 H new ATOM 0 HD2 ARG B 444 9.176 5.839 10.206 1.00 0.00 H new ATOM 0 HD3 ARG B 444 9.720 7.401 9.629 1.00 0.00 H new ATOM 0 HE ARG B 444 7.607 7.766 11.545 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.020 6.895 11.248 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.412 7.414 12.890 1.00 0.00 H new ATOM 0 HH21 ARG B 444 8.114 8.432 13.639 1.00 0.00 H new ATOM 0 HH22 ARG B 444 9.768 8.283 14.242 1.00 0.00 H new ATOM 2023 N LYS B 445 5.085 8.179 7.441 1.00 0.00 N ATOM 2024 CA LYS B 445 4.439 9.465 7.195 1.00 0.00 C ATOM 2025 C LYS B 445 3.390 9.335 6.080 1.00 0.00 C ATOM 2026 O LYS B 445 2.478 10.151 5.983 1.00 0.00 O ATOM 2027 CB LYS B 445 5.445 10.556 6.884 1.00 0.00 C ATOM 2028 CG LYS B 445 6.069 10.309 5.595 1.00 0.00 C ATOM 2029 CD LYS B 445 7.449 9.782 5.756 1.00 0.00 C ATOM 2030 CE LYS B 445 8.424 10.909 5.919 1.00 0.00 C ATOM 2031 NZ LYS B 445 8.585 11.332 7.336 1.00 0.00 N ATOM 0 H LYS B 445 5.851 7.948 6.808 1.00 0.00 H new ATOM 0 HA LYS B 445 3.930 9.761 8.112 1.00 0.00 H new ATOM 0 HB2 LYS B 445 4.949 11.527 6.876 1.00 0.00 H new ATOM 0 HB3 LYS B 445 6.206 10.593 7.664 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.469 9.597 5.029 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.095 11.233 5.018 1.00 0.00 H new ATOM 0 HD2 LYS B 445 7.495 9.125 6.624 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.719 9.182 4.887 1.00 0.00 H new ATOM 0 HE2 LYS B 445 9.393 10.605 5.523 1.00 0.00 H new ATOM 0 HE3 LYS B 445 8.090 11.761 5.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 9.517 11.776 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.840 12.015 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.511 10.501 7.957 1.00 0.00 H new ATOM 2045 N LEU B 446 3.542 8.325 5.211 1.00 0.00 N ATOM 2046 CA LEU B 446 2.437 7.853 4.396 1.00 0.00 C ATOM 2047 C LEU B 446 1.347 7.375 5.308 1.00 0.00 C ATOM 2048 O LEU B 446 0.203 7.412 4.970 1.00 0.00 O ATOM 2049 CB LEU B 446 2.822 6.707 3.487 1.00 0.00 C ATOM 2050 CG LEU B 446 3.691 7.055 2.309 1.00 0.00 C ATOM 2051 CD1 LEU B 446 3.904 5.802 1.468 1.00 0.00 C ATOM 2052 CD2 LEU B 446 3.091 8.220 1.503 1.00 0.00 C ATOM 0 H LEU B 446 4.420 7.827 5.062 1.00 0.00 H new ATOM 0 HA LEU B 446 2.118 8.684 3.767 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.339 5.956 4.084 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.908 6.244 3.114 1.00 0.00 H new ATOM 0 HG LEU B 446 4.665 7.403 2.653 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.533 6.042 0.611 1.00 0.00 H new ATOM 0 HD12 LEU B 446 4.391 5.037 2.072 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.941 5.430 1.119 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.740 8.450 0.658 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.104 7.938 1.136 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.004 9.098 2.143 1.00 0.00 H new ATOM 2064 N GLN B 447 1.728 6.919 6.472 1.00 0.00 N ATOM 2065 CA GLN B 447 0.765 6.486 7.463 1.00 0.00 C ATOM 2066 C GLN B 447 0.058 7.698 8.032 1.00 0.00 C ATOM 2067 O GLN B 447 -1.134 7.657 8.338 1.00 0.00 O ATOM 2068 CB GLN B 447 1.451 5.704 8.573 1.00 0.00 C ATOM 2069 CG GLN B 447 0.488 5.139 9.587 1.00 0.00 C ATOM 2070 CD GLN B 447 1.202 4.554 10.789 1.00 0.00 C ATOM 2071 OE1 GLN B 447 2.329 4.059 10.683 1.00 0.00 O ATOM 2072 NE2 GLN B 447 0.550 4.600 11.938 1.00 0.00 N ATOM 0 H GLN B 447 2.702 6.836 6.763 1.00 0.00 H new ATOM 0 HA GLN B 447 0.036 5.828 6.990 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.024 4.888 8.133 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.162 6.355 9.081 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -0.192 5.924 9.917 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -0.121 4.367 9.117 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -0.379 5.018 11.981 1.00 0.00 H new ATOM 0 HE22 GLN B 447 0.976 4.217 12.782 1.00 0.00 H new ATOM 2081 N ASP B 448 0.814 8.775 8.176 1.00 0.00 N ATOM 2082 CA ASP B 448 0.254 10.070 8.520 1.00 0.00 C ATOM 2083 C ASP B 448 -0.842 10.438 7.526 1.00 0.00 C ATOM 2084 O ASP B 448 -2.015 10.562 7.892 1.00 0.00 O ATOM 2085 CB ASP B 448 1.353 11.137 8.512 1.00 0.00 C ATOM 2086 CG ASP B 448 0.799 12.541 8.644 1.00 0.00 C ATOM 2087 OD1 ASP B 448 0.208 12.850 9.699 1.00 0.00 O ATOM 2088 OD2 ASP B 448 0.950 13.334 7.689 1.00 0.00 O ATOM 0 H ASP B 448 1.827 8.776 8.058 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.176 10.018 9.520 1.00 0.00 H new ATOM 0 HB2 ASP B 448 2.047 10.945 9.330 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.923 11.060 7.586 1.00 0.00 H new ATOM 2093 N VAL B 449 -0.453 10.571 6.263 1.00 0.00 N ATOM 2094 CA VAL B 449 -1.400 10.872 5.202 1.00 0.00 C ATOM 2095 C VAL B 449 -2.439 9.765 5.061 1.00 0.00 C ATOM 2096 O VAL B 449 -3.613 10.003 5.298 1.00 0.00 O ATOM 2097 CB VAL B 449 -0.703 11.115 3.844 1.00 0.00 C ATOM 2098 CG1 VAL B 449 0.349 10.071 3.567 1.00 0.00 C ATOM 2099 CG2 VAL B 449 -1.728 11.147 2.725 1.00 0.00 C ATOM 0 H VAL B 449 0.513 10.475 5.951 1.00 0.00 H new ATOM 0 HA VAL B 449 -1.901 11.796 5.489 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.203 12.082 3.893 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.818 10.274 2.604 1.00 0.00 H new ATOM 0 HG12 VAL B 449 1.105 10.099 4.352 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.114 9.085 3.545 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.223 11.319 1.774 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.256 10.194 2.688 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -2.441 11.951 2.908 1.00 0.00 H new ATOM 2109 N PHE B 450 -1.990 8.556 4.734 1.00 0.00 N ATOM 2110 CA PHE B 450 -2.871 7.449 4.382 1.00 0.00 C ATOM 2111 C PHE B 450 -3.939 7.211 5.431 1.00 0.00 C ATOM 2112 O PHE B 450 -5.113 7.133 5.109 1.00 0.00 O ATOM 2113 CB PHE B 450 -2.087 6.141 4.180 1.00 0.00 C ATOM 2114 CG PHE B 450 -2.926 4.937 4.453 1.00 0.00 C ATOM 2115 CD1 PHE B 450 -3.816 4.479 3.509 1.00 0.00 C ATOM 2116 CD2 PHE B 450 -2.881 4.317 5.693 1.00 0.00 C ATOM 2117 CE1 PHE B 450 -4.646 3.429 3.791 1.00 0.00 C ATOM 2118 CE2 PHE B 450 -3.703 3.254 5.974 1.00 0.00 C ATOM 2119 CZ PHE B 450 -4.590 2.813 5.024 1.00 0.00 C ATOM 0 H PHE B 450 -0.999 8.317 4.706 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.349 7.738 3.446 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -1.713 6.097 3.157 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.218 6.134 4.838 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -3.860 4.952 2.539 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.193 4.674 6.445 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.347 3.081 3.046 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.652 2.768 6.937 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.245 1.983 5.242 1.00 0.00 H new ATOM 2129 N GLU B 451 -3.541 7.047 6.680 1.00 0.00 N ATOM 2130 CA GLU B 451 -4.497 6.637 7.682 1.00 0.00 C ATOM 2131 C GLU B 451 -5.468 7.777 8.014 1.00 0.00 C ATOM 2132 O GLU B 451 -6.639 7.533 8.320 1.00 0.00 O ATOM 2133 CB GLU B 451 -3.796 6.109 8.933 1.00 0.00 C ATOM 2134 CG GLU B 451 -4.711 5.301 9.838 1.00 0.00 C ATOM 2135 CD GLU B 451 -3.957 4.285 10.668 1.00 0.00 C ATOM 2136 OE1 GLU B 451 -3.690 3.179 10.156 1.00 0.00 O ATOM 2137 OE2 GLU B 451 -3.631 4.581 11.835 1.00 0.00 O ATOM 0 H GLU B 451 -2.588 7.188 7.015 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.084 5.816 7.271 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -2.952 5.488 8.633 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.390 6.949 9.496 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.251 5.978 10.500 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.456 4.788 9.230 1.00 0.00 H new ATOM 2144 N MET B 452 -4.999 9.026 7.926 1.00 0.00 N ATOM 2145 CA MET B 452 -5.899 10.171 8.072 1.00 0.00 C ATOM 2146 C MET B 452 -6.857 10.205 6.890 1.00 0.00 C ATOM 2147 O MET B 452 -8.052 10.443 7.047 1.00 0.00 O ATOM 2148 CB MET B 452 -5.137 11.492 8.144 1.00 0.00 C ATOM 2149 CG MET B 452 -6.041 12.674 8.456 1.00 0.00 C ATOM 2150 SD MET B 452 -5.646 14.138 7.484 1.00 0.00 S ATOM 2151 CE MET B 452 -6.201 13.598 5.870 1.00 0.00 C ATOM 0 H MET B 452 -4.022 9.266 7.758 1.00 0.00 H new ATOM 0 HA MET B 452 -6.446 10.052 9.008 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.364 11.419 8.909 1.00 0.00 H new ATOM 0 HB3 MET B 452 -4.631 11.667 7.195 1.00 0.00 H new ATOM 0 HG2 MET B 452 -7.077 12.391 8.271 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.961 12.916 9.516 1.00 0.00 H new ATOM 0 HE1 MET B 452 -6.665 14.434 5.346 1.00 0.00 H new ATOM 0 HE2 MET B 452 -5.349 13.237 5.294 1.00 0.00 H new ATOM 0 HE3 MET B 452 -6.928 12.794 5.985 1.00 0.00 H new ATOM 2161 N ARG B 453 -6.303 9.964 5.706 1.00 0.00 N ATOM 2162 CA ARG B 453 -7.074 9.760 4.494 1.00 0.00 C ATOM 2163 C ARG B 453 -8.149 8.722 4.746 1.00 0.00 C ATOM 2164 O ARG B 453 -9.331 8.932 4.481 1.00 0.00 O ATOM 2165 CB ARG B 453 -6.160 9.201 3.427 1.00 0.00 C ATOM 2166 CG ARG B 453 -5.126 10.137 2.853 1.00 0.00 C ATOM 2167 CD ARG B 453 -5.733 11.041 1.814 1.00 0.00 C ATOM 2168 NE ARG B 453 -5.308 12.439 1.940 1.00 0.00 N ATOM 2169 CZ ARG B 453 -6.149 13.478 1.942 1.00 0.00 C ATOM 2170 NH1 ARG B 453 -7.462 13.286 1.879 1.00 0.00 N ATOM 2171 NH2 ARG B 453 -5.669 14.712 2.006 1.00 0.00 N ATOM 0 H ARG B 453 -5.295 9.905 5.564 1.00 0.00 H new ATOM 0 HA ARG B 453 -7.516 10.708 4.187 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -5.641 8.337 3.843 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -6.779 8.836 2.607 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -4.690 10.737 3.652 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.315 9.560 2.409 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.465 10.675 0.823 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -6.819 10.991 1.889 1.00 0.00 H new ATOM 0 HE ARG B 453 -4.310 12.630 2.032 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.837 12.339 1.829 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.095 14.086 1.881 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -4.662 14.866 2.053 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.307 15.508 2.008 1.00 0.00 H new ATOM 2185 N PHE B 454 -7.684 7.600 5.272 1.00 0.00 N ATOM 2186 CA PHE B 454 -8.495 6.433 5.569 1.00 0.00 C ATOM 2187 C PHE B 454 -9.603 6.778 6.551 1.00 0.00 C ATOM 2188 O PHE B 454 -10.574 6.037 6.706 1.00 0.00 O ATOM 2189 CB PHE B 454 -7.577 5.362 6.156 1.00 0.00 C ATOM 2190 CG PHE B 454 -8.027 3.963 5.915 1.00 0.00 C ATOM 2191 CD1 PHE B 454 -8.335 3.553 4.639 1.00 0.00 C ATOM 2192 CD2 PHE B 454 -8.117 3.052 6.953 1.00 0.00 C ATOM 2193 CE1 PHE B 454 -8.728 2.263 4.391 1.00 0.00 C ATOM 2194 CE2 PHE B 454 -8.516 1.754 6.715 1.00 0.00 C ATOM 2195 CZ PHE B 454 -8.822 1.358 5.429 1.00 0.00 C ATOM 0 H PHE B 454 -6.700 7.474 5.511 1.00 0.00 H new ATOM 0 HA PHE B 454 -8.970 6.069 4.658 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.579 5.487 5.736 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.493 5.523 7.231 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.266 4.256 3.822 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -7.872 3.361 7.959 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -8.964 1.955 3.383 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -8.589 1.050 7.531 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.134 0.342 5.235 1.00 0.00 H new ATOM 2205 N ALA B 455 -9.441 7.902 7.221 1.00 0.00 N ATOM 2206 CA ALA B 455 -10.438 8.369 8.161 1.00 0.00 C ATOM 2207 C ALA B 455 -11.335 9.449 7.543 1.00 0.00 C ATOM 2208 O ALA B 455 -12.433 9.704 8.034 1.00 0.00 O ATOM 2209 CB ALA B 455 -9.777 8.876 9.433 1.00 0.00 C ATOM 0 H ALA B 455 -8.626 8.509 7.131 1.00 0.00 H new ATOM 0 HA ALA B 455 -11.076 7.523 8.416 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.542 9.223 10.127 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.208 8.069 9.894 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.106 9.700 9.191 1.00 0.00 H new ATOM 2215 N LYS B 456 -10.866 10.085 6.467 1.00 0.00 N ATOM 2216 CA LYS B 456 -11.696 11.033 5.707 1.00 0.00 C ATOM 2217 C LYS B 456 -12.643 10.252 4.828 1.00 0.00 C ATOM 2218 O LYS B 456 -13.589 10.785 4.248 1.00 0.00 O ATOM 2219 CB LYS B 456 -10.838 11.960 4.828 1.00 0.00 C ATOM 2220 CG LYS B 456 -9.644 12.603 5.529 1.00 0.00 C ATOM 2221 CD LYS B 456 -10.039 13.650 6.568 1.00 0.00 C ATOM 2222 CE LYS B 456 -10.875 13.052 7.684 1.00 0.00 C ATOM 2223 NZ LYS B 456 -10.619 13.695 8.997 1.00 0.00 N ATOM 0 H LYS B 456 -9.922 9.964 6.101 1.00 0.00 H new ATOM 0 HA LYS B 456 -12.245 11.654 6.415 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -10.473 11.389 3.975 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -11.475 12.751 4.433 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -9.056 11.825 6.015 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -9.002 13.069 4.782 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -9.140 14.101 6.989 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -10.599 14.449 6.083 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -11.931 13.152 7.435 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -10.664 11.985 7.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -11.215 13.250 9.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -9.617 13.578 9.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -10.845 14.708 8.937 1.00 0.00 H new ATOM 2237 N MET B 457 -12.346 8.977 4.741 1.00 0.00 N ATOM 2238 CA MET B 457 -13.098 8.041 3.951 1.00 0.00 C ATOM 2239 C MET B 457 -14.533 7.918 4.447 1.00 0.00 C ATOM 2240 O MET B 457 -14.800 8.080 5.641 1.00 0.00 O ATOM 2241 CB MET B 457 -12.394 6.688 4.040 1.00 0.00 C ATOM 2242 CG MET B 457 -13.174 5.495 3.569 1.00 0.00 C ATOM 2243 SD MET B 457 -12.612 4.065 4.432 1.00 0.00 S ATOM 2244 CE MET B 457 -11.216 3.921 3.392 1.00 0.00 C ATOM 0 H MET B 457 -11.556 8.556 5.230 1.00 0.00 H new ATOM 0 HA MET B 457 -13.144 8.389 2.919 1.00 0.00 H new ATOM 0 HB2 MET B 457 -11.473 6.744 3.460 1.00 0.00 H new ATOM 0 HB3 MET B 457 -12.107 6.520 5.078 1.00 0.00 H new ATOM 0 HG2 MET B 457 -14.239 5.647 3.746 1.00 0.00 H new ATOM 0 HG3 MET B 457 -13.045 5.361 2.495 1.00 0.00 H new ATOM 0 HE1 MET B 457 -10.867 2.888 3.392 1.00 0.00 H new ATOM 0 HE2 MET B 457 -11.487 4.213 2.377 1.00 0.00 H new ATOM 0 HE3 MET B 457 -10.422 4.572 3.757 1.00 0.00 H new ATOM 2254 N PRO B 458 -15.478 7.617 3.544 1.00 0.00 N ATOM 2255 CA PRO B 458 -16.817 7.279 3.923 1.00 0.00 C ATOM 2256 C PRO B 458 -16.832 5.865 4.456 1.00 0.00 C ATOM 2257 O PRO B 458 -16.570 4.934 3.715 1.00 0.00 O ATOM 2258 CB PRO B 458 -17.586 7.361 2.619 1.00 0.00 C ATOM 2259 CG PRO B 458 -16.590 7.010 1.589 1.00 0.00 C ATOM 2260 CD PRO B 458 -15.298 7.523 2.094 1.00 0.00 C ATOM 0 HA PRO B 458 -17.235 7.925 4.695 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.429 6.670 2.610 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -17.991 8.360 2.457 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -16.550 5.932 1.434 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -16.843 7.461 0.629 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -14.478 6.851 1.839 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.061 8.494 1.660 1.00 0.00 H new ATOM 2268 N ASP B 459 -17.131 5.721 5.722 1.00 0.00 N ATOM 2269 CA ASP B 459 -16.971 4.448 6.440 1.00 0.00 C ATOM 2270 C ASP B 459 -18.217 4.118 7.160 1.00 0.00 C ATOM 2271 O ASP B 459 -18.769 3.022 7.105 1.00 0.00 O ATOM 2272 CB ASP B 459 -15.948 4.619 7.526 1.00 0.00 C ATOM 2273 CG ASP B 459 -15.189 3.346 7.840 1.00 0.00 C ATOM 2274 OD1 ASP B 459 -14.726 2.675 6.902 1.00 0.00 O ATOM 2275 OD2 ASP B 459 -15.072 3.001 9.035 1.00 0.00 O ATOM 0 H ASP B 459 -17.495 6.478 6.301 1.00 0.00 H new ATOM 0 HA ASP B 459 -16.697 3.685 5.711 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -15.240 5.393 7.230 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -16.444 4.971 8.431 1.00 0.00 H new ATOM 2280 N GLU B 460 -18.616 5.151 7.810 1.00 0.00 N ATOM 2281 CA GLU B 460 -19.668 5.173 8.779 1.00 0.00 C ATOM 2282 C GLU B 460 -19.656 3.942 9.684 1.00 0.00 C ATOM 2283 O GLU B 460 -18.894 3.942 10.674 1.00 0.00 O ATOM 2284 CB GLU B 460 -20.988 5.323 8.061 1.00 0.00 C ATOM 2285 CG GLU B 460 -20.854 6.139 6.794 1.00 0.00 C ATOM 2286 CD GLU B 460 -22.167 6.320 6.067 1.00 0.00 C ATOM 2287 OE1 GLU B 460 -22.870 5.315 5.844 1.00 0.00 O ATOM 2288 OE2 GLU B 460 -22.495 7.471 5.712 1.00 0.00 O ATOM 2289 OXT GLU B 460 -20.417 2.988 9.412 1.00 0.00 O ATOM 0 H GLU B 460 -18.192 6.069 7.675 1.00 0.00 H new ATOM 0 HA GLU B 460 -19.514 6.025 9.441 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -21.382 4.337 7.817 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -21.710 5.799 8.725 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -20.443 7.118 7.041 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -20.141 5.653 6.129 1.00 0.00 H new TER 2296 GLU B 460