USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1048 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -146:sc= -2.79! (180deg=-3.45) USER MOD Single : A 3 TYR OH : rot 30:sc= 0.992 USER MOD Single : A 6 SER OG : rot 41:sc= -0.993 USER MOD Single : A 7 TYR OH : rot 30:sc= 0 USER MOD Single : A -1 ALA N :NH3+ 159:sc= 0.65 (180deg=0.33) USER MOD Single : A 15 ASN : amide:sc= -4.31! C(o=-4.3!,f=-4.5!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 47:sc= 0.539 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0247 USER MOD Single : A 21 LYS NZ :NH3+ -166:sc= -0.0404 (180deg=-0.312) USER MOD Single : A 24 LYS NZ :NH3+ -160:sc= 1.27 (180deg=1.11) USER MOD Single : A 25 LYS NZ :NH3+ -133:sc= -0.612 (180deg=-1.2!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.104 K(o=0.1,f=-0.4) USER MOD Single : A 41 LYS NZ :NH3+ -167:sc= 0.598 (180deg=0.0706!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.0265 F(o=-1.2,f=-0.026) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 1.08 K(o=1.1,f=-0.022) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 61 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0276) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -144:sc= -2.55! (180deg=-3.37) USER MOD Single : B 3 TYR OH : rot 30:sc= 1.08 USER MOD Single : B 6 SER OG : rot 43:sc= -0.973 USER MOD Single : B 7 TYR OH : rot 30:sc= 0 USER MOD Single : B -1 ALA N :NH3+ 159:sc= 0.594 (180deg=0.262) USER MOD Single : B 15 ASN : amide:sc= -4.39! C(o=-4.4!,f=-4.5!) USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 57:sc= 0.579 USER MOD Single : B 19 SER OG : rot 180:sc= 0.0167 USER MOD Single : B 21 LYS NZ :NH3+ -166:sc= -0.0488 (180deg=-0.246) USER MOD Single : B 24 LYS NZ :NH3+ -157:sc= 1.25 (180deg=1.09) USER MOD Single : B 25 LYS NZ :NH3+ -116:sc= -0.656 (180deg=-1.32!) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= 0.193 K(o=0.19,f=-0.44) USER MOD Single : B 41 LYS NZ :NH3+ -166:sc= 0.417 (180deg=0.2) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 47 ASN :FLIP amide:sc= -0.0223 F(o=-1.2,f=-0.022) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 ASN : amide:sc= 1.14 K(o=1.1,f=-0.044) USER MOD Single : B 57 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 61 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0398) USER MOD Single : B 64 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -1 5.912 -5.627 8.492 1.00 0.00 N ATOM 2 CA ALA A -1 6.512 -4.749 7.455 1.00 0.00 C ATOM 3 C ALA A -1 5.445 -3.922 6.736 1.00 0.00 C ATOM 4 O ALA A -1 5.657 -3.467 5.617 1.00 0.00 O ATOM 5 CB ALA A -1 7.288 -5.583 6.444 1.00 0.00 C ATOM 0 H1 ALA A -1 6.566 -6.407 8.707 1.00 0.00 H new ATOM 0 H2 ALA A -1 5.736 -5.074 9.355 1.00 0.00 H new ATOM 0 H3 ALA A -1 5.014 -6.015 8.141 1.00 0.00 H new ATOM 0 HA ALA A -1 7.193 -4.061 7.956 1.00 0.00 H new ATOM 0 HB1 ALA A -1 7.723 -4.928 5.689 1.00 0.00 H new ATOM 0 HB2 ALA A -1 8.083 -6.126 6.954 1.00 0.00 H new ATOM 0 HB3 ALA A -1 6.614 -6.292 5.964 1.00 0.00 H new ATOM 13 N MET A 1 4.310 -3.702 7.385 1.00 0.00 N ATOM 14 CA MET A 1 3.174 -3.062 6.728 1.00 0.00 C ATOM 15 C MET A 1 3.355 -1.552 6.616 1.00 0.00 C ATOM 16 O MET A 1 2.865 -0.932 5.673 1.00 0.00 O ATOM 17 CB MET A 1 1.885 -3.360 7.493 1.00 0.00 C ATOM 18 CG MET A 1 0.648 -2.784 6.830 1.00 0.00 C ATOM 19 SD MET A 1 -0.872 -3.229 7.681 1.00 0.00 S ATOM 20 CE MET A 1 -2.068 -2.810 6.421 1.00 0.00 C ATOM 0 H MET A 1 4.150 -3.955 8.360 1.00 0.00 H new ATOM 0 HA MET A 1 3.113 -3.472 5.720 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.768 -4.440 7.588 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.968 -2.958 8.503 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.734 -1.698 6.793 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.598 -3.135 5.799 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.979 -2.441 6.892 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.657 -2.037 5.772 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.299 -3.696 5.829 1.00 0.00 H new ATOM 30 N ARG A 2 4.085 -0.983 7.570 1.00 0.00 N ATOM 31 CA ARG A 2 4.192 0.469 7.730 1.00 0.00 C ATOM 32 C ARG A 2 4.518 1.209 6.429 1.00 0.00 C ATOM 33 O ARG A 2 3.919 2.242 6.137 1.00 0.00 O ATOM 34 CB ARG A 2 5.259 0.801 8.775 1.00 0.00 C ATOM 35 CG ARG A 2 4.972 0.229 10.154 1.00 0.00 C ATOM 36 CD ARG A 2 3.777 0.902 10.810 1.00 0.00 C ATOM 37 NE ARG A 2 4.050 2.296 11.160 1.00 0.00 N ATOM 38 CZ ARG A 2 3.174 3.092 11.769 1.00 0.00 C ATOM 39 NH1 ARG A 2 1.972 2.635 12.104 1.00 0.00 N ATOM 40 NH2 ARG A 2 3.501 4.348 12.048 1.00 0.00 N ATOM 0 H ARG A 2 4.621 -1.514 8.257 1.00 0.00 H new ATOM 0 HA ARG A 2 3.209 0.811 8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.221 0.424 8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.351 1.884 8.854 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.785 -0.842 10.071 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.850 0.351 10.788 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.923 0.860 10.135 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.500 0.351 11.709 1.00 0.00 H new ATOM 0 HE ARG A 2 4.965 2.680 10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.717 1.670 11.895 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.305 3.249 12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.423 4.703 11.796 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.830 4.958 12.515 1.00 0.00 H new ATOM 54 N TYR A 3 5.458 0.689 5.650 1.00 0.00 N ATOM 55 CA TYR A 3 5.994 1.450 4.524 1.00 0.00 C ATOM 56 C TYR A 3 5.593 0.874 3.182 1.00 0.00 C ATOM 57 O TYR A 3 5.822 1.499 2.152 1.00 0.00 O ATOM 58 CB TYR A 3 7.507 1.521 4.640 1.00 0.00 C ATOM 59 CG TYR A 3 7.918 1.883 6.033 1.00 0.00 C ATOM 60 CD1 TYR A 3 8.428 0.926 6.893 1.00 0.00 C ATOM 61 CD2 TYR A 3 7.736 3.169 6.510 1.00 0.00 C ATOM 62 CE1 TYR A 3 8.743 1.244 8.190 1.00 0.00 C ATOM 63 CE2 TYR A 3 8.059 3.498 7.799 1.00 0.00 C ATOM 64 CZ TYR A 3 8.560 2.529 8.641 1.00 0.00 C ATOM 65 OH TYR A 3 8.874 2.839 9.942 1.00 0.00 O ATOM 0 H TYR A 3 5.861 -0.240 5.772 1.00 0.00 H new ATOM 0 HA TYR A 3 5.567 2.452 4.570 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.943 0.560 4.366 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.896 2.259 3.938 1.00 0.00 H new ATOM 0 HD1 TYR A 3 8.580 -0.083 6.539 1.00 0.00 H new ATOM 0 HD2 TYR A 3 7.332 3.926 5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 3 9.133 0.487 8.854 1.00 0.00 H new ATOM 0 HE2 TYR A 3 7.922 4.509 8.153 1.00 0.00 H new ATOM 0 HH TYR A 3 9.604 2.262 10.249 1.00 0.00 H new ATOM 75 N VAL A 4 4.992 -0.304 3.186 1.00 0.00 N ATOM 76 CA VAL A 4 4.542 -0.918 1.945 1.00 0.00 C ATOM 77 C VAL A 4 3.476 -0.055 1.283 1.00 0.00 C ATOM 78 O VAL A 4 3.430 0.073 0.065 1.00 0.00 O ATOM 79 CB VAL A 4 3.984 -2.335 2.172 1.00 0.00 C ATOM 80 CG1 VAL A 4 3.312 -2.844 0.921 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.089 -3.286 2.559 1.00 0.00 C ATOM 0 H VAL A 4 4.805 -0.852 4.026 1.00 0.00 H new ATOM 0 HA VAL A 4 5.412 -0.997 1.293 1.00 0.00 H new ATOM 0 HB VAL A 4 3.255 -2.282 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 4 2.923 -3.847 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.491 -2.179 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.035 -2.875 0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 4 4.674 -4.282 2.715 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.832 -3.323 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.560 -2.941 3.479 1.00 0.00 H new ATOM 91 N ALA A 5 2.640 0.551 2.105 1.00 0.00 N ATOM 92 CA ALA A 5 1.551 1.384 1.629 1.00 0.00 C ATOM 93 C ALA A 5 2.058 2.530 0.752 1.00 0.00 C ATOM 94 O ALA A 5 1.646 2.687 -0.406 1.00 0.00 O ATOM 95 CB ALA A 5 0.802 1.923 2.825 1.00 0.00 C ATOM 0 H ALA A 5 2.696 0.480 3.121 1.00 0.00 H new ATOM 0 HA ALA A 5 0.887 0.781 1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.021 2.552 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.407 1.093 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.479 2.513 3.443 1.00 0.00 H new ATOM 101 N SER A 6 2.979 3.307 1.301 1.00 0.00 N ATOM 102 CA SER A 6 3.559 4.429 0.589 1.00 0.00 C ATOM 103 C SER A 6 4.466 3.937 -0.525 1.00 0.00 C ATOM 104 O SER A 6 4.520 4.532 -1.603 1.00 0.00 O ATOM 105 CB SER A 6 4.329 5.305 1.571 1.00 0.00 C ATOM 106 OG SER A 6 4.882 4.515 2.611 1.00 0.00 O ATOM 0 H SER A 6 3.341 3.177 2.246 1.00 0.00 H new ATOM 0 HA SER A 6 2.764 5.021 0.135 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.124 5.837 1.048 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.665 6.060 1.993 1.00 0.00 H new ATOM 0 HG SER A 6 5.238 3.683 2.236 1.00 0.00 H new ATOM 112 N TYR A 7 5.165 2.841 -0.257 1.00 0.00 N ATOM 113 CA TYR A 7 6.018 2.203 -1.250 1.00 0.00 C ATOM 114 C TYR A 7 5.206 1.876 -2.504 1.00 0.00 C ATOM 115 O TYR A 7 5.598 2.215 -3.627 1.00 0.00 O ATOM 116 CB TYR A 7 6.635 0.932 -0.650 1.00 0.00 C ATOM 117 CG TYR A 7 7.417 0.096 -1.627 1.00 0.00 C ATOM 118 CD1 TYR A 7 8.756 0.362 -1.865 1.00 0.00 C ATOM 119 CD2 TYR A 7 6.820 -0.967 -2.295 1.00 0.00 C ATOM 120 CE1 TYR A 7 9.488 -0.406 -2.746 1.00 0.00 C ATOM 121 CE2 TYR A 7 7.548 -1.739 -3.182 1.00 0.00 C ATOM 122 CZ TYR A 7 8.880 -1.453 -3.404 1.00 0.00 C ATOM 123 OH TYR A 7 9.611 -2.223 -4.279 1.00 0.00 O ATOM 0 H TYR A 7 5.157 2.372 0.649 1.00 0.00 H new ATOM 0 HA TYR A 7 6.822 2.882 -1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.291 1.216 0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 7 5.838 0.322 -0.226 1.00 0.00 H new ATOM 0 HD1 TYR A 7 9.234 1.184 -1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 7 5.778 -1.192 -2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 7 10.532 -0.188 -2.919 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.076 -2.562 -3.699 1.00 0.00 H new ATOM 0 HH TYR A 7 10.548 -2.244 -3.992 1.00 0.00 H new ATOM 133 N LEU A 8 4.057 1.237 -2.298 1.00 0.00 N ATOM 134 CA LEU A 8 3.173 0.895 -3.397 1.00 0.00 C ATOM 135 C LEU A 8 2.729 2.151 -4.133 1.00 0.00 C ATOM 136 O LEU A 8 2.938 2.263 -5.338 1.00 0.00 O ATOM 137 CB LEU A 8 1.943 0.113 -2.914 1.00 0.00 C ATOM 138 CG LEU A 8 2.020 -1.402 -3.074 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.113 -1.967 -2.199 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.678 -2.039 -2.744 1.00 0.00 C ATOM 0 H LEU A 8 3.721 0.948 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 8 3.734 0.256 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.780 0.341 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.069 0.474 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 8 2.260 -1.633 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.156 -3.049 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.070 -1.530 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.903 -1.730 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.749 -3.120 -2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.407 -1.804 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.085 -1.649 -3.418 1.00 0.00 H new ATOM 152 N LEU A 9 2.135 3.102 -3.401 1.00 0.00 N ATOM 153 CA LEU A 9 1.672 4.359 -4.008 1.00 0.00 C ATOM 154 C LEU A 9 2.745 4.990 -4.882 1.00 0.00 C ATOM 155 O LEU A 9 2.489 5.350 -6.030 1.00 0.00 O ATOM 156 CB LEU A 9 1.277 5.381 -2.941 1.00 0.00 C ATOM 157 CG LEU A 9 -0.130 5.260 -2.369 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.361 6.359 -1.370 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.175 5.351 -3.458 1.00 0.00 C ATOM 0 H LEU A 9 1.964 3.028 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 9 0.806 4.099 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.987 5.306 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.387 6.378 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.218 4.286 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.367 6.273 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.367 6.276 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.251 7.326 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.168 5.261 -3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.089 6.312 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.023 4.546 -4.177 1.00 0.00 H new ATOM 171 N ALA A 10 3.943 5.126 -4.328 1.00 0.00 N ATOM 172 CA ALA A 10 5.048 5.739 -5.045 1.00 0.00 C ATOM 173 C ALA A 10 5.339 4.981 -6.337 1.00 0.00 C ATOM 174 O ALA A 10 5.594 5.588 -7.380 1.00 0.00 O ATOM 175 CB ALA A 10 6.290 5.781 -4.168 1.00 0.00 C ATOM 0 H ALA A 10 4.172 4.819 -3.383 1.00 0.00 H new ATOM 0 HA ALA A 10 4.765 6.760 -5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.109 6.243 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.082 6.364 -3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.570 4.766 -3.885 1.00 0.00 H new ATOM 181 N ALA A 11 5.268 3.650 -6.268 1.00 0.00 N ATOM 182 CA ALA A 11 5.516 2.804 -7.428 1.00 0.00 C ATOM 183 C ALA A 11 4.477 3.049 -8.515 1.00 0.00 C ATOM 184 O ALA A 11 4.795 3.070 -9.707 1.00 0.00 O ATOM 185 CB ALA A 11 5.513 1.335 -7.018 1.00 0.00 C ATOM 0 H ALA A 11 5.040 3.137 -5.416 1.00 0.00 H new ATOM 0 HA ALA A 11 6.496 3.058 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.699 0.713 -7.893 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.294 1.162 -6.277 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.544 1.079 -6.590 1.00 0.00 H new ATOM 191 N LEU A 12 3.238 3.254 -8.089 1.00 0.00 N ATOM 192 CA LEU A 12 2.119 3.408 -9.014 1.00 0.00 C ATOM 193 C LEU A 12 2.073 4.822 -9.586 1.00 0.00 C ATOM 194 O LEU A 12 1.623 5.029 -10.712 1.00 0.00 O ATOM 195 CB LEU A 12 0.801 3.094 -8.301 1.00 0.00 C ATOM 196 CG LEU A 12 0.888 1.974 -7.261 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.449 1.746 -6.582 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.417 0.687 -7.880 1.00 0.00 C ATOM 0 H LEU A 12 2.980 3.318 -7.104 1.00 0.00 H new ATOM 0 HA LEU A 12 2.261 2.708 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.444 4.000 -7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.056 2.821 -9.048 1.00 0.00 H new ATOM 0 HG LEU A 12 1.597 2.290 -6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.353 0.945 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.763 2.661 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.193 1.468 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.468 -0.090 -7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.750 0.367 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.413 0.861 -8.287 1.00 0.00 H new ATOM 210 N GLY A 13 2.537 5.786 -8.798 1.00 0.00 N ATOM 211 CA GLY A 13 2.551 7.171 -9.235 1.00 0.00 C ATOM 212 C GLY A 13 3.528 7.410 -10.368 1.00 0.00 C ATOM 213 O GLY A 13 3.375 8.356 -11.142 1.00 0.00 O ATOM 0 H GLY A 13 2.906 5.632 -7.859 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.550 7.458 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.812 7.812 -8.393 1.00 0.00 H new ATOM 217 N GLY A 14 4.529 6.549 -10.465 1.00 0.00 N ATOM 218 CA GLY A 14 5.512 6.670 -11.520 1.00 0.00 C ATOM 219 C GLY A 14 6.882 6.221 -11.067 1.00 0.00 C ATOM 220 O GLY A 14 7.700 5.769 -11.871 1.00 0.00 O ATOM 0 H GLY A 14 4.678 5.766 -9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.200 6.074 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.561 7.707 -11.853 1.00 0.00 H new ATOM 224 N ASN A 15 7.133 6.330 -9.772 1.00 0.00 N ATOM 225 CA ASN A 15 8.414 5.934 -9.213 1.00 0.00 C ATOM 226 C ASN A 15 8.368 4.463 -8.817 1.00 0.00 C ATOM 227 O ASN A 15 8.304 4.126 -7.639 1.00 0.00 O ATOM 228 CB ASN A 15 8.774 6.811 -8.006 1.00 0.00 C ATOM 229 CG ASN A 15 10.216 6.638 -7.550 1.00 0.00 C ATOM 230 OD1 ASN A 15 10.528 6.790 -6.368 1.00 0.00 O ATOM 231 ND2 ASN A 15 11.110 6.337 -8.483 1.00 0.00 N ATOM 0 H ASN A 15 6.466 6.689 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 15 9.188 6.072 -9.968 1.00 0.00 H new ATOM 0 HB2 ASN A 15 8.603 7.857 -8.261 1.00 0.00 H new ATOM 0 HB3 ASN A 15 8.106 6.571 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 15 12.092 6.224 -8.231 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.815 6.218 -9.452 1.00 0.00 H new ATOM 238 N SER A 16 8.395 3.594 -9.827 1.00 0.00 N ATOM 239 CA SER A 16 8.308 2.148 -9.626 1.00 0.00 C ATOM 240 C SER A 16 9.460 1.633 -8.773 1.00 0.00 C ATOM 241 O SER A 16 9.395 0.542 -8.204 1.00 0.00 O ATOM 242 CB SER A 16 8.319 1.448 -10.973 1.00 0.00 C ATOM 243 OG SER A 16 7.364 2.035 -11.847 1.00 0.00 O ATOM 0 H SER A 16 8.478 3.872 -10.805 1.00 0.00 H new ATOM 0 HA SER A 16 7.377 1.934 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.313 1.513 -11.415 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.097 0.389 -10.841 1.00 0.00 H new ATOM 0 HG SER A 16 7.385 1.574 -12.711 1.00 0.00 H new ATOM 249 N SER A 17 10.520 2.413 -8.712 1.00 0.00 N ATOM 250 CA SER A 17 11.637 2.123 -7.843 1.00 0.00 C ATOM 251 C SER A 17 11.692 3.192 -6.751 1.00 0.00 C ATOM 252 O SER A 17 12.530 4.099 -6.786 1.00 0.00 O ATOM 253 CB SER A 17 12.916 2.086 -8.675 1.00 0.00 C ATOM 254 OG SER A 17 13.134 3.327 -9.327 1.00 0.00 O ATOM 0 H SER A 17 10.629 3.264 -9.263 1.00 0.00 H new ATOM 0 HA SER A 17 11.525 1.151 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.766 1.854 -8.033 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.850 1.289 -9.415 1.00 0.00 H new ATOM 0 HG SER A 17 13.004 4.059 -8.689 1.00 0.00 H new ATOM 260 N PRO A 18 10.778 3.096 -5.772 1.00 0.00 N ATOM 261 CA PRO A 18 10.504 4.177 -4.823 1.00 0.00 C ATOM 262 C PRO A 18 11.669 4.481 -3.896 1.00 0.00 C ATOM 263 O PRO A 18 12.355 3.578 -3.414 1.00 0.00 O ATOM 264 CB PRO A 18 9.305 3.665 -4.014 1.00 0.00 C ATOM 265 CG PRO A 18 8.761 2.523 -4.804 1.00 0.00 C ATOM 266 CD PRO A 18 9.944 1.919 -5.493 1.00 0.00 C ATOM 0 HA PRO A 18 10.319 5.114 -5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 18 9.610 3.345 -3.018 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.556 4.446 -3.883 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.269 1.796 -4.157 1.00 0.00 H new ATOM 0 HG3 PRO A 18 8.017 2.863 -5.525 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.459 1.197 -4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 18 9.660 1.396 -6.406 1.00 0.00 H new ATOM 274 N SER A 19 11.883 5.762 -3.658 1.00 0.00 N ATOM 275 CA SER A 19 12.893 6.211 -2.725 1.00 0.00 C ATOM 276 C SER A 19 12.243 6.486 -1.377 1.00 0.00 C ATOM 277 O SER A 19 11.114 6.977 -1.304 1.00 0.00 O ATOM 278 CB SER A 19 13.579 7.465 -3.271 1.00 0.00 C ATOM 279 OG SER A 19 12.625 8.398 -3.753 1.00 0.00 O ATOM 0 H SER A 19 11.362 6.516 -4.106 1.00 0.00 H new ATOM 0 HA SER A 19 13.651 5.439 -2.595 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.179 7.926 -2.487 1.00 0.00 H new ATOM 0 HB3 SER A 19 14.262 7.190 -4.075 1.00 0.00 H new ATOM 0 HG SER A 19 13.087 9.191 -4.095 1.00 0.00 H new ATOM 285 N ALA A 20 12.958 6.147 -0.313 1.00 0.00 N ATOM 286 CA ALA A 20 12.428 6.229 1.039 1.00 0.00 C ATOM 287 C ALA A 20 12.070 7.658 1.432 1.00 0.00 C ATOM 288 O ALA A 20 11.233 7.866 2.306 1.00 0.00 O ATOM 289 CB ALA A 20 13.424 5.643 2.020 1.00 0.00 C ATOM 0 H ALA A 20 13.919 5.808 -0.363 1.00 0.00 H new ATOM 0 HA ALA A 20 11.505 5.649 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.021 5.708 3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.610 4.599 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.359 6.201 1.966 1.00 0.00 H new ATOM 295 N LYS A 21 12.702 8.639 0.794 1.00 0.00 N ATOM 296 CA LYS A 21 12.355 10.039 1.025 1.00 0.00 C ATOM 297 C LYS A 21 10.933 10.309 0.561 1.00 0.00 C ATOM 298 O LYS A 21 10.124 10.924 1.277 1.00 0.00 O ATOM 299 CB LYS A 21 13.320 10.962 0.293 1.00 0.00 C ATOM 300 CG LYS A 21 14.774 10.790 0.707 1.00 0.00 C ATOM 301 CD LYS A 21 14.997 11.174 2.161 1.00 0.00 C ATOM 302 CE LYS A 21 14.722 12.648 2.405 1.00 0.00 C ATOM 303 NZ LYS A 21 15.582 13.522 1.566 1.00 0.00 N ATOM 0 H LYS A 21 13.452 8.493 0.118 1.00 0.00 H new ATOM 0 HA LYS A 21 12.428 10.237 2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 21 13.235 10.784 -0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.022 11.996 0.469 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.075 9.754 0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 21 15.409 11.403 0.068 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.349 10.573 2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 21 16.024 10.944 2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.674 12.861 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.889 12.878 3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.539 14.498 1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.564 13.182 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.246 13.498 0.582 1.00 0.00 H new ATOM 317 N ASP A 22 10.632 9.816 -0.633 1.00 0.00 N ATOM 318 CA ASP A 22 9.301 9.932 -1.197 1.00 0.00 C ATOM 319 C ASP A 22 8.326 9.254 -0.247 1.00 0.00 C ATOM 320 O ASP A 22 7.301 9.822 0.120 1.00 0.00 O ATOM 321 CB ASP A 22 9.247 9.276 -2.584 1.00 0.00 C ATOM 322 CG ASP A 22 8.147 9.839 -3.465 1.00 0.00 C ATOM 323 OD1 ASP A 22 6.962 9.543 -3.218 1.00 0.00 O ATOM 324 OD2 ASP A 22 8.468 10.584 -4.420 1.00 0.00 O ATOM 0 H ASP A 22 11.300 9.329 -1.231 1.00 0.00 H new ATOM 0 HA ASP A 22 9.035 10.982 -1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.208 9.411 -3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.097 8.203 -2.466 1.00 0.00 H new ATOM 329 N ILE A 23 8.712 8.054 0.194 1.00 0.00 N ATOM 330 CA ILE A 23 7.951 7.282 1.174 1.00 0.00 C ATOM 331 C ILE A 23 7.618 8.126 2.395 1.00 0.00 C ATOM 332 O ILE A 23 6.459 8.204 2.806 1.00 0.00 O ATOM 333 CB ILE A 23 8.743 6.040 1.636 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.145 5.191 0.434 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.934 5.216 2.632 1.00 0.00 C ATOM 336 CD1 ILE A 23 7.977 4.629 -0.329 1.00 0.00 C ATOM 0 H ILE A 23 9.564 7.591 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 23 7.029 6.967 0.686 1.00 0.00 H new ATOM 0 HB ILE A 23 9.648 6.379 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.751 5.796 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.774 4.369 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.515 4.347 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 23 7.701 5.826 3.505 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.008 4.885 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.342 4.037 -1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.383 3.996 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.359 5.446 -0.702 1.00 0.00 H new ATOM 348 N LYS A 24 8.645 8.756 2.962 1.00 0.00 N ATOM 349 CA LYS A 24 8.481 9.615 4.130 1.00 0.00 C ATOM 350 C LYS A 24 7.409 10.663 3.883 1.00 0.00 C ATOM 351 O LYS A 24 6.564 10.904 4.738 1.00 0.00 O ATOM 352 CB LYS A 24 9.804 10.310 4.482 1.00 0.00 C ATOM 353 CG LYS A 24 10.917 9.369 4.916 1.00 0.00 C ATOM 354 CD LYS A 24 12.275 10.046 4.800 1.00 0.00 C ATOM 355 CE LYS A 24 13.418 9.097 5.117 1.00 0.00 C ATOM 356 NZ LYS A 24 13.636 8.941 6.579 1.00 0.00 N ATOM 0 H LYS A 24 9.606 8.686 2.627 1.00 0.00 H new ATOM 0 HA LYS A 24 8.175 8.985 4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.143 10.877 3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.621 11.028 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.751 9.052 5.946 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.900 8.470 4.300 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.399 10.437 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 24 12.314 10.898 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.209 8.122 4.677 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.333 9.467 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.596 8.579 6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.525 9.863 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.940 8.271 6.964 1.00 0.00 H new ATOM 370 N LYS A 25 7.437 11.279 2.705 1.00 0.00 N ATOM 371 CA LYS A 25 6.467 12.313 2.375 1.00 0.00 C ATOM 372 C LYS A 25 5.055 11.752 2.173 1.00 0.00 C ATOM 373 O LYS A 25 4.071 12.403 2.525 1.00 0.00 O ATOM 374 CB LYS A 25 6.908 13.085 1.143 1.00 0.00 C ATOM 375 CG LYS A 25 8.137 13.944 1.379 1.00 0.00 C ATOM 376 CD LYS A 25 7.914 14.963 2.485 1.00 0.00 C ATOM 377 CE LYS A 25 7.010 16.118 2.060 1.00 0.00 C ATOM 378 NZ LYS A 25 5.558 15.784 2.121 1.00 0.00 N ATOM 0 H LYS A 25 8.116 11.081 1.970 1.00 0.00 H new ATOM 0 HA LYS A 25 6.425 12.990 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.115 12.381 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.088 13.721 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.981 13.306 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.401 14.462 0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.474 14.463 3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.877 15.361 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.205 16.978 2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.265 16.414 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.094 16.091 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.443 14.757 2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.123 16.271 2.930 1.00 0.00 H new ATOM 392 N ILE A 26 4.943 10.555 1.615 1.00 0.00 N ATOM 393 CA ILE A 26 3.633 9.949 1.422 1.00 0.00 C ATOM 394 C ILE A 26 3.035 9.551 2.772 1.00 0.00 C ATOM 395 O ILE A 26 1.845 9.748 3.022 1.00 0.00 O ATOM 396 CB ILE A 26 3.694 8.732 0.492 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.625 9.004 -0.683 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.302 8.437 -0.030 1.00 0.00 C ATOM 399 CD1 ILE A 26 4.941 7.769 -1.485 1.00 0.00 C ATOM 0 H ILE A 26 5.730 9.991 1.292 1.00 0.00 H new ATOM 0 HA ILE A 26 2.994 10.693 0.946 1.00 0.00 H new ATOM 0 HB ILE A 26 4.075 7.878 1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.168 9.747 -1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.554 9.435 -0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.338 7.572 -0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.637 8.226 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.929 9.301 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.608 8.030 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.426 7.033 -0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.018 7.349 -1.886 1.00 0.00 H new ATOM 411 N LEU A 27 3.878 9.009 3.645 1.00 0.00 N ATOM 412 CA LEU A 27 3.500 8.746 5.036 1.00 0.00 C ATOM 413 C LEU A 27 3.155 10.057 5.723 1.00 0.00 C ATOM 414 O LEU A 27 2.226 10.130 6.512 1.00 0.00 O ATOM 415 CB LEU A 27 4.647 8.051 5.777 1.00 0.00 C ATOM 416 CG LEU A 27 5.046 6.689 5.214 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.496 6.393 5.541 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.159 5.592 5.765 1.00 0.00 C ATOM 0 H LEU A 27 4.835 8.740 3.415 1.00 0.00 H new ATOM 0 HA LEU A 27 2.630 8.089 5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.519 8.704 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.362 7.926 6.822 1.00 0.00 H new ATOM 0 HG LEU A 27 4.921 6.720 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.769 5.419 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.132 7.161 5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.631 6.385 6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.465 4.633 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.250 5.561 6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.122 5.792 5.494 1.00 0.00 H new ATOM 430 N ASP A 28 3.910 11.089 5.389 1.00 0.00 N ATOM 431 CA ASP A 28 3.696 12.434 5.913 1.00 0.00 C ATOM 432 C ASP A 28 2.325 12.984 5.518 1.00 0.00 C ATOM 433 O ASP A 28 1.689 13.693 6.299 1.00 0.00 O ATOM 434 CB ASP A 28 4.816 13.343 5.402 1.00 0.00 C ATOM 435 CG ASP A 28 4.572 14.817 5.630 1.00 0.00 C ATOM 436 OD1 ASP A 28 4.398 15.549 4.633 1.00 0.00 O ATOM 437 OD2 ASP A 28 4.594 15.256 6.798 1.00 0.00 O ATOM 0 H ASP A 28 4.696 11.021 4.742 1.00 0.00 H new ATOM 0 HA ASP A 28 3.717 12.397 7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.749 13.061 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.950 13.170 4.334 1.00 0.00 H new ATOM 442 N SER A 29 1.859 12.638 4.321 1.00 0.00 N ATOM 443 CA SER A 29 0.573 13.123 3.838 1.00 0.00 C ATOM 444 C SER A 29 -0.580 12.553 4.668 1.00 0.00 C ATOM 445 O SER A 29 -1.574 13.237 4.915 1.00 0.00 O ATOM 446 CB SER A 29 0.391 12.761 2.361 1.00 0.00 C ATOM 447 OG SER A 29 -0.777 13.358 1.827 1.00 0.00 O ATOM 0 H SER A 29 2.352 12.026 3.671 1.00 0.00 H new ATOM 0 HA SER A 29 0.561 14.208 3.942 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.262 13.089 1.794 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.330 11.678 2.254 1.00 0.00 H new ATOM 0 HG SER A 29 -0.868 13.112 0.883 1.00 0.00 H new ATOM 453 N VAL A 30 -0.440 11.303 5.097 1.00 0.00 N ATOM 454 CA VAL A 30 -1.482 10.641 5.879 1.00 0.00 C ATOM 455 C VAL A 30 -1.160 10.682 7.375 1.00 0.00 C ATOM 456 O VAL A 30 -1.998 10.347 8.216 1.00 0.00 O ATOM 457 CB VAL A 30 -1.692 9.180 5.413 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.324 9.158 4.035 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.373 8.436 5.389 1.00 0.00 C ATOM 0 H VAL A 30 0.383 10.727 4.918 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.410 11.188 5.713 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.359 8.684 6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.467 8.125 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.289 9.664 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.671 9.668 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.540 7.411 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.312 8.932 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.059 8.429 6.390 1.00 0.00 H new ATOM 469 N GLY A 31 0.063 11.095 7.698 1.00 0.00 N ATOM 470 CA GLY A 31 0.446 11.295 9.084 1.00 0.00 C ATOM 471 C GLY A 31 0.982 10.039 9.744 1.00 0.00 C ATOM 472 O GLY A 31 0.624 9.732 10.883 1.00 0.00 O ATOM 0 H GLY A 31 0.798 11.295 7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.204 12.076 9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.418 11.652 9.645 1.00 0.00 H new ATOM 476 N ILE A 32 1.838 9.313 9.042 1.00 0.00 N ATOM 477 CA ILE A 32 2.410 8.084 9.572 1.00 0.00 C ATOM 478 C ILE A 32 3.841 8.291 10.050 1.00 0.00 C ATOM 479 O ILE A 32 4.687 8.819 9.326 1.00 0.00 O ATOM 480 CB ILE A 32 2.378 6.966 8.517 1.00 0.00 C ATOM 481 CG1 ILE A 32 0.943 6.677 8.107 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.049 5.697 9.027 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.852 5.782 6.905 1.00 0.00 C ATOM 0 H ILE A 32 2.153 9.554 8.102 1.00 0.00 H new ATOM 0 HA ILE A 32 1.800 7.790 10.426 1.00 0.00 H new ATOM 0 HB ILE A 32 2.937 7.309 7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.418 6.212 8.941 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.434 7.617 7.894 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.008 4.928 8.255 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.090 5.909 9.273 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.530 5.344 9.918 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.196 5.610 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.351 6.256 6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.334 4.829 7.123 1.00 0.00 H new ATOM 495 N GLU A 33 4.078 7.900 11.293 1.00 0.00 N ATOM 496 CA GLU A 33 5.409 7.873 11.864 1.00 0.00 C ATOM 497 C GLU A 33 6.261 6.831 11.148 1.00 0.00 C ATOM 498 O GLU A 33 5.856 5.671 11.024 1.00 0.00 O ATOM 499 CB GLU A 33 5.310 7.541 13.350 1.00 0.00 C ATOM 500 CG GLU A 33 4.502 8.555 14.139 1.00 0.00 C ATOM 501 CD GLU A 33 3.917 7.968 15.401 1.00 0.00 C ATOM 502 OE1 GLU A 33 4.593 7.995 16.450 1.00 0.00 O ATOM 503 OE2 GLU A 33 2.766 7.481 15.351 1.00 0.00 O ATOM 0 H GLU A 33 3.347 7.592 11.934 1.00 0.00 H new ATOM 0 HA GLU A 33 5.879 8.849 11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.857 6.556 13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.314 7.481 13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.138 9.402 14.396 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.697 8.940 13.513 1.00 0.00 H new ATOM 510 N ALA A 34 7.432 7.239 10.681 1.00 0.00 N ATOM 511 CA ALA A 34 8.281 6.357 9.896 1.00 0.00 C ATOM 512 C ALA A 34 9.689 6.269 10.470 1.00 0.00 C ATOM 513 O ALA A 34 10.365 7.283 10.649 1.00 0.00 O ATOM 514 CB ALA A 34 8.331 6.835 8.452 1.00 0.00 C ATOM 0 H ALA A 34 7.814 8.172 10.832 1.00 0.00 H new ATOM 0 HA ALA A 34 7.848 5.357 9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 34 8.969 6.169 7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.325 6.832 8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.735 7.847 8.417 1.00 0.00 H new ATOM 520 N ASP A 35 10.124 5.050 10.752 1.00 0.00 N ATOM 521 CA ASP A 35 11.480 4.802 11.229 1.00 0.00 C ATOM 522 C ASP A 35 12.395 4.504 10.051 1.00 0.00 C ATOM 523 O ASP A 35 12.144 3.559 9.301 1.00 0.00 O ATOM 524 CB ASP A 35 11.522 3.626 12.210 1.00 0.00 C ATOM 525 CG ASP A 35 10.669 3.844 13.441 1.00 0.00 C ATOM 526 OD1 ASP A 35 11.007 4.729 14.258 1.00 0.00 O ATOM 527 OD2 ASP A 35 9.670 3.112 13.615 1.00 0.00 O ATOM 0 H ASP A 35 9.554 4.210 10.658 1.00 0.00 H new ATOM 0 HA ASP A 35 11.819 5.698 11.749 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.187 2.723 11.699 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.554 3.454 12.517 1.00 0.00 H new ATOM 532 N ASP A 36 13.441 5.307 9.890 1.00 0.00 N ATOM 533 CA ASP A 36 14.262 5.296 8.672 1.00 0.00 C ATOM 534 C ASP A 36 14.749 3.900 8.311 1.00 0.00 C ATOM 535 O ASP A 36 14.471 3.399 7.219 1.00 0.00 O ATOM 536 CB ASP A 36 15.480 6.201 8.834 1.00 0.00 C ATOM 537 CG ASP A 36 16.194 6.446 7.520 1.00 0.00 C ATOM 538 OD1 ASP A 36 17.192 5.751 7.238 1.00 0.00 O ATOM 539 OD2 ASP A 36 15.761 7.336 6.762 1.00 0.00 O ATOM 0 H ASP A 36 13.747 5.982 10.591 1.00 0.00 H new ATOM 0 HA ASP A 36 13.620 5.660 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 36 15.167 7.155 9.258 1.00 0.00 H new ATOM 0 HB3 ASP A 36 16.174 5.749 9.543 1.00 0.00 H new ATOM 544 N ASP A 37 15.461 3.279 9.243 1.00 0.00 N ATOM 545 CA ASP A 37 16.125 2.007 8.988 1.00 0.00 C ATOM 546 C ASP A 37 15.114 0.925 8.624 1.00 0.00 C ATOM 547 O ASP A 37 15.314 0.171 7.670 1.00 0.00 O ATOM 548 CB ASP A 37 16.949 1.573 10.209 1.00 0.00 C ATOM 549 CG ASP A 37 16.117 0.911 11.291 1.00 0.00 C ATOM 550 OD1 ASP A 37 15.315 1.608 11.945 1.00 0.00 O ATOM 551 OD2 ASP A 37 16.258 -0.315 11.481 1.00 0.00 O ATOM 0 H ASP A 37 15.594 3.639 10.188 1.00 0.00 H new ATOM 0 HA ASP A 37 16.798 2.145 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 37 17.728 0.882 9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 37 17.450 2.445 10.629 1.00 0.00 H new ATOM 556 N ARG A 38 14.030 0.866 9.385 1.00 0.00 N ATOM 557 CA ARG A 38 12.968 -0.094 9.146 1.00 0.00 C ATOM 558 C ARG A 38 12.333 0.148 7.785 1.00 0.00 C ATOM 559 O ARG A 38 11.995 -0.792 7.071 1.00 0.00 O ATOM 560 CB ARG A 38 11.908 0.007 10.240 1.00 0.00 C ATOM 561 CG ARG A 38 10.713 -0.890 9.995 1.00 0.00 C ATOM 562 CD ARG A 38 11.005 -2.334 10.335 1.00 0.00 C ATOM 563 NE ARG A 38 11.060 -2.542 11.781 1.00 0.00 N ATOM 564 CZ ARG A 38 11.913 -3.361 12.394 1.00 0.00 C ATOM 565 NH1 ARG A 38 12.803 -4.055 11.695 1.00 0.00 N ATOM 566 NH2 ARG A 38 11.868 -3.483 13.715 1.00 0.00 N ATOM 0 H ARG A 38 13.865 1.481 10.182 1.00 0.00 H new ATOM 0 HA ARG A 38 13.397 -1.096 9.161 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.358 -0.251 11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.570 1.040 10.315 1.00 0.00 H new ATOM 0 HG2 ARG A 38 9.870 -0.541 10.592 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.415 -0.818 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.235 -2.974 9.903 1.00 0.00 H new ATOM 0 HD3 ARG A 38 11.954 -2.630 9.887 1.00 0.00 H new ATOM 0 HE ARG A 38 10.399 -2.024 12.361 1.00 0.00 H new ATOM 0 HH11 ARG A 38 12.838 -3.963 10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.452 -4.680 12.173 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.184 -2.952 14.253 1.00 0.00 H new ATOM 0 HH22 ARG A 38 12.518 -4.108 14.192 1.00 0.00 H new ATOM 580 N LEU A 39 12.179 1.416 7.439 1.00 0.00 N ATOM 581 CA LEU A 39 11.625 1.803 6.152 1.00 0.00 C ATOM 582 C LEU A 39 12.467 1.244 5.015 1.00 0.00 C ATOM 583 O LEU A 39 11.961 0.501 4.175 1.00 0.00 O ATOM 584 CB LEU A 39 11.536 3.334 6.075 1.00 0.00 C ATOM 585 CG LEU A 39 11.442 3.939 4.670 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.341 3.280 3.859 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.203 5.438 4.765 1.00 0.00 C ATOM 0 H LEU A 39 12.433 2.201 8.038 1.00 0.00 H new ATOM 0 HA LEU A 39 10.622 1.387 6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.664 3.655 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.412 3.753 6.570 1.00 0.00 H new ATOM 0 HG LEU A 39 12.387 3.759 4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.300 3.731 2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.547 2.214 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.384 3.421 4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.137 5.860 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.271 5.625 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.029 5.905 5.302 1.00 0.00 H new ATOM 599 N ASN A 40 13.748 1.576 5.016 1.00 0.00 N ATOM 600 CA ASN A 40 14.661 1.105 3.980 1.00 0.00 C ATOM 601 C ASN A 40 14.681 -0.417 3.960 1.00 0.00 C ATOM 602 O ASN A 40 14.795 -1.037 2.903 1.00 0.00 O ATOM 603 CB ASN A 40 16.079 1.626 4.239 1.00 0.00 C ATOM 604 CG ASN A 40 16.141 3.131 4.425 1.00 0.00 C ATOM 605 OD1 ASN A 40 15.360 3.878 3.839 1.00 0.00 O ATOM 606 ND2 ASN A 40 17.069 3.583 5.253 1.00 0.00 N ATOM 0 H ASN A 40 14.182 2.170 5.722 1.00 0.00 H new ATOM 0 HA ASN A 40 14.314 1.480 3.017 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.480 1.140 5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.721 1.343 3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 40 17.155 4.585 5.424 1.00 0.00 H new ATOM 0 HD22 ASN A 40 17.698 2.930 5.720 1.00 0.00 H new ATOM 613 N LYS A 41 14.555 -1.009 5.143 1.00 0.00 N ATOM 614 CA LYS A 41 14.539 -2.457 5.291 1.00 0.00 C ATOM 615 C LYS A 41 13.322 -3.051 4.589 1.00 0.00 C ATOM 616 O LYS A 41 13.462 -3.911 3.724 1.00 0.00 O ATOM 617 CB LYS A 41 14.531 -2.823 6.778 1.00 0.00 C ATOM 618 CG LYS A 41 15.425 -4.001 7.143 1.00 0.00 C ATOM 619 CD LYS A 41 14.909 -5.311 6.577 1.00 0.00 C ATOM 620 CE LYS A 41 15.827 -6.468 6.941 1.00 0.00 C ATOM 621 NZ LYS A 41 15.306 -7.766 6.442 1.00 0.00 N ATOM 0 H LYS A 41 14.462 -0.500 6.022 1.00 0.00 H new ATOM 0 HA LYS A 41 15.435 -2.871 4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 41 14.844 -1.953 7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.508 -3.053 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.433 -3.819 6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 41 15.495 -4.079 8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 41 13.907 -5.505 6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 41 14.828 -5.235 5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 41 16.818 -6.290 6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 41 15.941 -6.515 8.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 15.830 -8.545 6.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 14.296 -7.848 6.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 15.427 -7.815 5.410 1.00 0.00 H new ATOM 635 N VAL A 42 12.136 -2.571 4.953 1.00 0.00 N ATOM 636 CA VAL A 42 10.888 -3.031 4.348 1.00 0.00 C ATOM 637 C VAL A 42 10.923 -2.860 2.832 1.00 0.00 C ATOM 638 O VAL A 42 10.544 -3.756 2.074 1.00 0.00 O ATOM 639 CB VAL A 42 9.687 -2.252 4.924 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.414 -2.589 4.169 1.00 0.00 C ATOM 641 CG2 VAL A 42 9.521 -2.552 6.406 1.00 0.00 C ATOM 0 H VAL A 42 12.012 -1.857 5.671 1.00 0.00 H new ATOM 0 HA VAL A 42 10.776 -4.090 4.582 1.00 0.00 H new ATOM 0 HB VAL A 42 9.882 -1.186 4.805 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.581 -2.028 4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.533 -2.324 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.213 -3.657 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.670 -1.995 6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.350 -3.620 6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.424 -2.257 6.940 1.00 0.00 H new ATOM 651 N ILE A 43 11.403 -1.705 2.408 1.00 0.00 N ATOM 652 CA ILE A 43 11.568 -1.394 1.006 1.00 0.00 C ATOM 653 C ILE A 43 12.475 -2.404 0.322 1.00 0.00 C ATOM 654 O ILE A 43 12.167 -2.920 -0.754 1.00 0.00 O ATOM 655 CB ILE A 43 12.142 -0.001 0.882 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.035 0.971 1.276 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.663 0.263 -0.522 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.080 2.239 0.506 1.00 0.00 C ATOM 0 H ILE A 43 11.690 -0.953 3.034 1.00 0.00 H new ATOM 0 HA ILE A 43 10.597 -1.441 0.513 1.00 0.00 H new ATOM 0 HB ILE A 43 13.002 0.124 1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 43 10.067 0.493 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 43 11.116 1.194 2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 43 13.068 1.273 -0.576 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.447 -0.456 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.847 0.161 -1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 43 10.268 2.890 0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.035 2.736 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 43 10.970 2.023 -0.557 1.00 0.00 H new ATOM 670 N SER A 44 13.584 -2.694 0.975 1.00 0.00 N ATOM 671 CA SER A 44 14.566 -3.623 0.451 1.00 0.00 C ATOM 672 C SER A 44 13.992 -5.041 0.388 1.00 0.00 C ATOM 673 O SER A 44 14.311 -5.805 -0.524 1.00 0.00 O ATOM 674 CB SER A 44 15.822 -3.577 1.320 1.00 0.00 C ATOM 675 OG SER A 44 16.945 -4.109 0.632 1.00 0.00 O ATOM 0 H SER A 44 13.829 -2.294 1.881 1.00 0.00 H new ATOM 0 HA SER A 44 14.829 -3.331 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.027 -2.547 1.613 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.653 -4.142 2.237 1.00 0.00 H new ATOM 0 HG SER A 44 17.734 -4.065 1.211 1.00 0.00 H new ATOM 681 N GLU A 45 13.136 -5.381 1.352 1.00 0.00 N ATOM 682 CA GLU A 45 12.456 -6.673 1.352 1.00 0.00 C ATOM 683 C GLU A 45 11.598 -6.805 0.102 1.00 0.00 C ATOM 684 O GLU A 45 11.704 -7.783 -0.639 1.00 0.00 O ATOM 685 CB GLU A 45 11.568 -6.825 2.591 1.00 0.00 C ATOM 686 CG GLU A 45 12.308 -6.703 3.912 1.00 0.00 C ATOM 687 CD GLU A 45 13.341 -7.789 4.112 1.00 0.00 C ATOM 688 OE1 GLU A 45 12.973 -8.885 4.579 1.00 0.00 O ATOM 689 OE2 GLU A 45 14.533 -7.544 3.837 1.00 0.00 O ATOM 0 H GLU A 45 12.898 -4.780 2.141 1.00 0.00 H new ATOM 0 HA GLU A 45 13.215 -7.455 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.784 -6.068 2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.075 -7.796 2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.797 -5.730 3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.588 -6.738 4.730 1.00 0.00 H new ATOM 696 N LEU A 46 10.758 -5.798 -0.124 1.00 0.00 N ATOM 697 CA LEU A 46 9.866 -5.767 -1.278 1.00 0.00 C ATOM 698 C LEU A 46 10.640 -5.797 -2.592 1.00 0.00 C ATOM 699 O LEU A 46 10.218 -6.426 -3.556 1.00 0.00 O ATOM 700 CB LEU A 46 9.006 -4.514 -1.225 1.00 0.00 C ATOM 701 CG LEU A 46 7.998 -4.483 -0.087 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.610 -3.058 0.218 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.767 -5.304 -0.447 1.00 0.00 C ATOM 0 H LEU A 46 10.677 -4.984 0.485 1.00 0.00 H new ATOM 0 HA LEU A 46 9.237 -6.657 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.659 -3.645 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.470 -4.417 -2.169 1.00 0.00 H new ATOM 0 HG LEU A 46 8.455 -4.920 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.888 -3.044 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.496 -2.494 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.165 -2.604 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 46 6.055 -5.272 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.304 -4.891 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.060 -6.337 -0.633 1.00 0.00 H new ATOM 715 N ASN A 47 11.775 -5.112 -2.616 1.00 0.00 N ATOM 716 CA ASN A 47 12.579 -4.999 -3.829 1.00 0.00 C ATOM 717 C ASN A 47 13.290 -6.317 -4.141 1.00 0.00 C ATOM 718 O ASN A 47 13.633 -6.592 -5.293 1.00 0.00 O ATOM 719 CB ASN A 47 13.602 -3.867 -3.675 1.00 0.00 C ATOM 720 CG ASN A 47 14.308 -3.518 -4.974 1.00 0.00 C ATOM 721 OD1 ASN A 47 13.609 -3.646 -6.091 1.00 0.00 O flip ATOM 722 ND2 ASN A 47 15.472 -3.114 -4.968 1.00 0.00 N flip ATOM 0 H ASN A 47 12.162 -4.624 -1.808 1.00 0.00 H new ATOM 0 HA ASN A 47 11.914 -4.769 -4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.097 -2.979 -3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.345 -4.156 -2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 47 15.978 -3.029 -4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 47 15.930 -2.865 -5.845 1.00 0.00 H new ATOM 729 N GLY A 48 13.515 -7.123 -3.113 1.00 0.00 N ATOM 730 CA GLY A 48 14.173 -8.402 -3.306 1.00 0.00 C ATOM 731 C GLY A 48 13.186 -9.521 -3.584 1.00 0.00 C ATOM 732 O GLY A 48 13.507 -10.490 -4.280 1.00 0.00 O ATOM 0 H GLY A 48 13.254 -6.915 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.875 -8.325 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.755 -8.646 -2.418 1.00 0.00 H new ATOM 736 N LYS A 49 11.988 -9.388 -3.030 1.00 0.00 N ATOM 737 CA LYS A 49 10.936 -10.381 -3.211 1.00 0.00 C ATOM 738 C LYS A 49 9.866 -9.837 -4.148 1.00 0.00 C ATOM 739 O LYS A 49 10.128 -8.948 -4.957 1.00 0.00 O ATOM 740 CB LYS A 49 10.290 -10.732 -1.860 1.00 0.00 C ATOM 741 CG LYS A 49 11.279 -11.136 -0.779 1.00 0.00 C ATOM 742 CD LYS A 49 12.102 -12.345 -1.186 1.00 0.00 C ATOM 743 CE LYS A 49 13.046 -12.767 -0.074 1.00 0.00 C ATOM 744 NZ LYS A 49 13.945 -13.870 -0.499 1.00 0.00 N ATOM 0 H LYS A 49 11.719 -8.596 -2.447 1.00 0.00 H new ATOM 0 HA LYS A 49 11.381 -11.279 -3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.718 -9.873 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.581 -11.546 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 49 11.944 -10.300 -0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 49 10.739 -11.358 0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 49 11.438 -13.172 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 49 12.675 -12.113 -2.084 1.00 0.00 H new ATOM 0 HE2 LYS A 49 13.644 -11.911 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 49 12.467 -13.085 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 14.573 -14.129 0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 13.376 -14.696 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 14.517 -13.559 -1.310 1.00 0.00 H new ATOM 758 N ASN A 50 8.668 -10.391 -4.050 1.00 0.00 N ATOM 759 CA ASN A 50 7.516 -9.807 -4.711 1.00 0.00 C ATOM 760 C ASN A 50 6.751 -8.994 -3.686 1.00 0.00 C ATOM 761 O ASN A 50 6.770 -9.335 -2.497 1.00 0.00 O ATOM 762 CB ASN A 50 6.594 -10.872 -5.315 1.00 0.00 C ATOM 763 CG ASN A 50 7.335 -11.902 -6.142 1.00 0.00 C ATOM 764 OD1 ASN A 50 7.677 -11.658 -7.300 1.00 0.00 O ATOM 765 ND2 ASN A 50 7.531 -13.080 -5.574 1.00 0.00 N ATOM 0 H ASN A 50 8.470 -11.240 -3.521 1.00 0.00 H new ATOM 0 HA ASN A 50 7.864 -9.182 -5.533 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.058 -11.378 -4.512 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.846 -10.384 -5.939 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.982 -13.830 -6.098 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.232 -13.238 -4.612 1.00 0.00 H new ATOM 772 N ILE A 51 6.089 -7.934 -4.109 1.00 0.00 N ATOM 773 CA ILE A 51 5.390 -7.079 -3.165 1.00 0.00 C ATOM 774 C ILE A 51 4.303 -7.858 -2.430 1.00 0.00 C ATOM 775 O ILE A 51 4.199 -7.789 -1.208 1.00 0.00 O ATOM 776 CB ILE A 51 4.798 -5.822 -3.830 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.821 -4.686 -3.891 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.564 -5.344 -3.089 1.00 0.00 C ATOM 779 CD1 ILE A 51 7.168 -5.073 -4.461 1.00 0.00 C ATOM 0 H ILE A 51 6.020 -7.646 -5.085 1.00 0.00 H new ATOM 0 HA ILE A 51 6.131 -6.738 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 51 4.522 -6.101 -4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.408 -3.876 -4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.968 -4.294 -2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.166 -4.456 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.809 -6.130 -3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.829 -5.102 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.825 -4.203 -4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.610 -5.860 -3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.041 -5.435 -5.481 1.00 0.00 H new ATOM 791 N GLU A 52 3.531 -8.633 -3.185 1.00 0.00 N ATOM 792 CA GLU A 52 2.398 -9.375 -2.635 1.00 0.00 C ATOM 793 C GLU A 52 2.853 -10.314 -1.520 1.00 0.00 C ATOM 794 O GLU A 52 2.218 -10.393 -0.470 1.00 0.00 O ATOM 795 CB GLU A 52 1.691 -10.201 -3.715 1.00 0.00 C ATOM 796 CG GLU A 52 1.700 -9.583 -5.104 1.00 0.00 C ATOM 797 CD GLU A 52 3.003 -9.822 -5.842 1.00 0.00 C ATOM 798 OE1 GLU A 52 3.156 -10.904 -6.441 1.00 0.00 O ATOM 799 OE2 GLU A 52 3.872 -8.932 -5.816 1.00 0.00 O ATOM 0 H GLU A 52 3.670 -8.765 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 52 1.701 -8.639 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.162 -11.183 -3.767 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.656 -10.360 -3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.876 -9.996 -5.686 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.526 -8.510 -5.021 1.00 0.00 H new ATOM 806 N ASP A 53 3.956 -11.023 -1.760 1.00 0.00 N ATOM 807 CA ASP A 53 4.512 -11.941 -0.768 1.00 0.00 C ATOM 808 C ASP A 53 4.885 -11.187 0.495 1.00 0.00 C ATOM 809 O ASP A 53 4.406 -11.501 1.584 1.00 0.00 O ATOM 810 CB ASP A 53 5.758 -12.659 -1.300 1.00 0.00 C ATOM 811 CG ASP A 53 5.449 -13.780 -2.270 1.00 0.00 C ATOM 812 OD1 ASP A 53 4.732 -14.725 -1.884 1.00 0.00 O ATOM 813 OD2 ASP A 53 5.960 -13.745 -3.410 1.00 0.00 O ATOM 0 H ASP A 53 4.482 -10.979 -2.633 1.00 0.00 H new ATOM 0 HA ASP A 53 3.745 -12.684 -0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.403 -11.931 -1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.320 -13.064 -0.458 1.00 0.00 H new ATOM 818 N VAL A 54 5.725 -10.173 0.333 1.00 0.00 N ATOM 819 CA VAL A 54 6.183 -9.368 1.452 1.00 0.00 C ATOM 820 C VAL A 54 5.003 -8.697 2.155 1.00 0.00 C ATOM 821 O VAL A 54 5.041 -8.460 3.357 1.00 0.00 O ATOM 822 CB VAL A 54 7.224 -8.324 0.991 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.567 -7.351 2.107 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.481 -9.022 0.505 1.00 0.00 C ATOM 0 H VAL A 54 6.104 -9.889 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 54 6.670 -10.029 2.169 1.00 0.00 H new ATOM 0 HB VAL A 54 6.787 -7.754 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.302 -6.630 1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.666 -6.824 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.980 -7.899 2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.209 -8.278 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.904 -9.616 1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.234 -9.675 -0.332 1.00 0.00 H new ATOM 834 N ILE A 55 3.945 -8.409 1.409 1.00 0.00 N ATOM 835 CA ILE A 55 2.724 -7.901 2.003 1.00 0.00 C ATOM 836 C ILE A 55 2.013 -8.943 2.837 1.00 0.00 C ATOM 837 O ILE A 55 1.742 -8.728 4.017 1.00 0.00 O ATOM 838 CB ILE A 55 1.745 -7.377 0.948 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.293 -6.034 0.446 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.353 -7.269 1.565 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.413 -5.296 -0.514 1.00 0.00 C ATOM 0 H ILE A 55 3.911 -8.519 0.396 1.00 0.00 H new ATOM 0 HA ILE A 55 3.039 -7.080 2.647 1.00 0.00 H new ATOM 0 HB ILE A 55 1.651 -8.049 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 55 2.479 -5.393 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 55 3.256 -6.211 -0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.348 -6.896 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.030 -8.252 1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.382 -6.581 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.894 -4.362 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.246 -5.909 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.457 -5.078 -0.038 1.00 0.00 H new ATOM 853 N ALA A 56 1.707 -10.065 2.223 1.00 0.00 N ATOM 854 CA ALA A 56 0.882 -11.067 2.863 1.00 0.00 C ATOM 855 C ALA A 56 1.618 -11.719 4.030 1.00 0.00 C ATOM 856 O ALA A 56 1.013 -12.387 4.874 1.00 0.00 O ATOM 857 CB ALA A 56 0.414 -12.065 1.824 1.00 0.00 C ATOM 0 H ALA A 56 2.017 -10.307 1.282 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.002 -10.599 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.208 -12.822 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.166 -11.549 1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.278 -12.543 1.363 1.00 0.00 H new ATOM 863 N GLN A 57 2.928 -11.511 4.072 1.00 0.00 N ATOM 864 CA GLN A 57 3.731 -11.869 5.236 1.00 0.00 C ATOM 865 C GLN A 57 3.891 -10.666 6.172 1.00 0.00 C ATOM 866 O GLN A 57 3.962 -10.817 7.393 1.00 0.00 O ATOM 867 CB GLN A 57 5.120 -12.341 4.805 1.00 0.00 C ATOM 868 CG GLN A 57 5.109 -13.515 3.842 1.00 0.00 C ATOM 869 CD GLN A 57 6.508 -13.939 3.442 1.00 0.00 C ATOM 870 OE1 GLN A 57 7.436 -13.126 3.415 1.00 0.00 O ATOM 871 NE2 GLN A 57 6.671 -15.210 3.115 1.00 0.00 N ATOM 0 H GLN A 57 3.460 -11.094 3.309 1.00 0.00 H new ATOM 0 HA GLN A 57 3.215 -12.674 5.759 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.646 -11.508 4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.688 -12.619 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.594 -14.357 4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.543 -13.246 2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.879 -15.851 3.150 1.00 0.00 H new ATOM 0 HE22 GLN A 57 7.589 -15.549 2.828 1.00 0.00 H new ATOM 880 N GLY A 58 3.936 -9.474 5.583 1.00 0.00 N ATOM 881 CA GLY A 58 4.289 -8.271 6.318 1.00 0.00 C ATOM 882 C GLY A 58 3.133 -7.609 7.047 1.00 0.00 C ATOM 883 O GLY A 58 3.342 -7.026 8.111 1.00 0.00 O ATOM 0 H GLY A 58 3.731 -9.319 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.063 -8.519 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.722 -7.551 5.623 1.00 0.00 H new ATOM 887 N ILE A 59 1.929 -7.650 6.480 1.00 0.00 N ATOM 888 CA ILE A 59 0.763 -7.087 7.161 1.00 0.00 C ATOM 889 C ILE A 59 0.377 -7.975 8.338 1.00 0.00 C ATOM 890 O ILE A 59 0.209 -7.503 9.465 1.00 0.00 O ATOM 891 CB ILE A 59 -0.471 -6.899 6.225 1.00 0.00 C ATOM 892 CG1 ILE A 59 -0.355 -5.632 5.373 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.752 -6.826 7.043 1.00 0.00 C ATOM 894 CD1 ILE A 59 0.813 -5.601 4.422 1.00 0.00 C ATOM 0 H ILE A 59 1.735 -8.060 5.566 1.00 0.00 H new ATOM 0 HA ILE A 59 1.053 -6.094 7.505 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.499 -7.762 5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.274 -5.515 4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.284 -4.772 6.038 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.603 -6.695 6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.875 -7.749 7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.697 -5.982 7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.805 -4.663 3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.743 -5.681 4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.737 -6.436 3.726 1.00 0.00 H new ATOM 906 N GLY A 60 0.253 -9.267 8.061 1.00 0.00 N ATOM 907 CA GLY A 60 -0.052 -10.228 9.101 1.00 0.00 C ATOM 908 C GLY A 60 -1.473 -10.101 9.608 1.00 0.00 C ATOM 909 O GLY A 60 -2.389 -10.715 9.063 1.00 0.00 O ATOM 0 H GLY A 60 0.359 -9.667 7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.105 -11.236 8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.640 -10.092 9.932 1.00 0.00 H new ATOM 913 N LYS A 61 -1.658 -9.306 10.652 1.00 0.00 N ATOM 914 CA LYS A 61 -2.976 -9.103 11.244 1.00 0.00 C ATOM 915 C LYS A 61 -3.217 -7.623 11.512 1.00 0.00 C ATOM 916 O LYS A 61 -4.036 -7.249 12.356 1.00 0.00 O ATOM 917 CB LYS A 61 -3.111 -9.908 12.541 1.00 0.00 C ATOM 918 CG LYS A 61 -3.032 -11.412 12.328 1.00 0.00 C ATOM 919 CD LYS A 61 -4.170 -11.910 11.447 1.00 0.00 C ATOM 920 CE LYS A 61 -3.956 -13.350 11.001 1.00 0.00 C ATOM 921 NZ LYS A 61 -3.815 -14.280 12.151 1.00 0.00 N ATOM 0 H LYS A 61 -0.908 -8.788 11.110 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.728 -9.455 10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.325 -9.604 13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.062 -9.665 13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.077 -11.666 11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.067 -11.920 13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.111 -11.835 11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.258 -11.268 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.796 -13.665 10.382 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -3.063 -13.407 10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.773 -15.259 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.941 -14.060 12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.632 -14.173 12.786 1.00 0.00 H new ATOM 935 N LEU A 62 -2.495 -6.786 10.782 1.00 0.00 N ATOM 936 CA LEU A 62 -2.605 -5.339 10.929 1.00 0.00 C ATOM 937 C LEU A 62 -3.645 -4.754 9.984 1.00 0.00 C ATOM 938 O LEU A 62 -3.985 -3.580 10.082 1.00 0.00 O ATOM 939 CB LEU A 62 -1.257 -4.686 10.669 1.00 0.00 C ATOM 940 CG LEU A 62 -0.336 -4.600 11.882 1.00 0.00 C ATOM 941 CD1 LEU A 62 1.069 -4.239 11.446 1.00 0.00 C ATOM 942 CD2 LEU A 62 -0.864 -3.568 12.869 1.00 0.00 C ATOM 0 H LEU A 62 -1.822 -7.085 10.077 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.924 -5.135 11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.746 -5.243 9.883 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.426 -3.679 10.288 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.310 -5.572 12.374 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.717 -4.180 12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.446 -5.002 10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.056 -3.274 10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.199 -3.515 13.731 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.910 -2.592 12.385 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.862 -3.857 13.198 1.00 0.00 H new ATOM 954 N ALA A 63 -4.152 -5.584 9.086 1.00 0.00 N ATOM 955 CA ALA A 63 -5.095 -5.129 8.073 1.00 0.00 C ATOM 956 C ALA A 63 -6.450 -4.764 8.675 1.00 0.00 C ATOM 957 O ALA A 63 -6.691 -3.608 9.018 1.00 0.00 O ATOM 958 CB ALA A 63 -5.257 -6.185 6.993 1.00 0.00 C ATOM 0 H ALA A 63 -3.927 -6.578 9.037 1.00 0.00 H new ATOM 0 HA ALA A 63 -4.686 -4.223 7.626 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.964 -5.832 6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.292 -6.375 6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.631 -7.107 7.439 1.00 0.00 H new ATOM 964 N SER A 64 -7.320 -5.754 8.820 1.00 0.00 N ATOM 965 CA SER A 64 -8.663 -5.527 9.338 1.00 0.00 C ATOM 966 C SER A 64 -9.406 -6.849 9.469 1.00 0.00 C ATOM 967 O SER A 64 -8.816 -7.918 9.297 1.00 0.00 O ATOM 968 CB SER A 64 -9.437 -4.575 8.415 1.00 0.00 C ATOM 969 OG SER A 64 -9.357 -4.984 7.059 1.00 0.00 O ATOM 0 H SER A 64 -7.119 -6.726 8.585 1.00 0.00 H new ATOM 0 HA SER A 64 -8.583 -5.069 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.482 -4.537 8.723 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.038 -3.565 8.515 1.00 0.00 H new ATOM 0 HG SER A 64 -9.861 -4.358 6.498 1.00 0.00 H new ATOM 975 N VAL A 65 -10.689 -6.772 9.783 1.00 0.00 N ATOM 976 CA VAL A 65 -11.532 -7.947 9.867 1.00 0.00 C ATOM 977 C VAL A 65 -12.932 -7.575 9.377 1.00 0.00 C ATOM 978 O VAL A 65 -13.404 -6.459 9.603 1.00 0.00 O ATOM 979 CB VAL A 65 -11.568 -8.508 11.308 1.00 0.00 C ATOM 980 CG1 VAL A 65 -12.647 -7.838 12.117 1.00 0.00 C ATOM 981 CG2 VAL A 65 -11.746 -10.017 11.320 1.00 0.00 C ATOM 0 H VAL A 65 -11.171 -5.896 9.985 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.125 -8.737 9.236 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.604 -8.287 11.768 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.653 -8.249 13.127 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.455 -6.766 12.163 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -13.615 -8.013 11.648 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.766 -10.373 12.350 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.683 -10.277 10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.916 -10.485 10.791 1.00 0.00 H new ATOM 991 N PRO A 66 -13.576 -8.499 8.641 1.00 0.00 N ATOM 992 CA PRO A 66 -14.898 -8.289 8.033 1.00 0.00 C ATOM 993 C PRO A 66 -15.969 -7.900 9.047 1.00 0.00 C ATOM 994 O PRO A 66 -16.910 -7.180 8.701 1.00 0.00 O ATOM 995 CB PRO A 66 -15.234 -9.650 7.404 1.00 0.00 C ATOM 996 CG PRO A 66 -14.276 -10.618 8.012 1.00 0.00 C ATOM 997 CD PRO A 66 -13.044 -9.827 8.330 1.00 0.00 C ATOM 0 HA PRO A 66 -14.875 -7.465 7.320 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.265 -9.935 7.613 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.125 -9.619 6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.694 -11.069 8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.051 -11.432 7.322 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.499 -10.251 9.173 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.354 -9.798 7.487 1.00 0.00 H new ATOM 1005 N ALA A 67 -15.826 -8.388 10.278 1.00 0.00 N ATOM 1006 CA ALA A 67 -16.727 -8.037 11.379 1.00 0.00 C ATOM 1007 C ALA A 67 -18.191 -8.169 10.968 1.00 0.00 C ATOM 1008 O ALA A 67 -18.958 -7.204 11.036 1.00 0.00 O ATOM 1009 CB ALA A 67 -16.431 -6.627 11.874 1.00 0.00 C ATOM 0 H ALA A 67 -15.084 -9.037 10.542 1.00 0.00 H new ATOM 0 HA ALA A 67 -16.551 -8.739 12.194 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -17.108 -6.379 12.692 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -15.401 -6.574 12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -16.573 -5.918 11.058 1.00 0.00 H new ATOM 1015 N GLY A 68 -18.564 -9.361 10.524 1.00 0.00 N ATOM 1016 CA GLY A 68 -19.918 -9.592 10.067 1.00 0.00 C ATOM 1017 C GLY A 68 -20.840 -9.989 11.195 1.00 0.00 C ATOM 1018 O GLY A 68 -20.582 -10.964 11.902 1.00 0.00 O ATOM 0 H GLY A 68 -17.950 -10.174 10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.298 -8.688 9.590 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -19.915 -10.375 9.309 1.00 0.00 H new ATOM 1022 N GLY A 69 -21.904 -9.226 11.379 1.00 0.00 N ATOM 1023 CA GLY A 69 -22.857 -9.526 12.423 1.00 0.00 C ATOM 1024 C GLY A 69 -24.280 -9.489 11.914 1.00 0.00 C ATOM 1025 O GLY A 69 -24.910 -8.415 11.981 1.00 0.00 O ATOM 1026 OXT GLY A 69 -24.769 -10.526 11.424 1.00 0.00 O ATOM 0 H GLY A 69 -22.125 -8.401 10.821 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.645 -10.512 12.836 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.743 -8.809 13.236 1.00 0.00 H new TER 1030 GLY A 69 ATOM 1031 N ALA B -1 -6.233 -5.165 -8.486 1.00 0.00 N ATOM 1032 CA ALA B -1 -6.785 -4.279 -7.433 1.00 0.00 C ATOM 1033 C ALA B -1 -5.680 -3.513 -6.704 1.00 0.00 C ATOM 1034 O ALA B -1 -5.868 -3.068 -5.576 1.00 0.00 O ATOM 1035 CB ALA B -1 -7.595 -5.096 -6.437 1.00 0.00 C ATOM 0 H1 ALA B -1 -6.924 -5.910 -8.710 1.00 0.00 H new ATOM 0 H2 ALA B -1 -6.036 -4.607 -9.341 1.00 0.00 H new ATOM 0 H3 ALA B -1 -5.352 -5.601 -8.146 1.00 0.00 H new ATOM 0 HA ALA B -1 -7.433 -3.549 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA B -1 -7.997 -4.437 -5.667 1.00 0.00 H new ATOM 0 HB2 ALA B -1 -8.416 -5.591 -6.955 1.00 0.00 H new ATOM 0 HB3 ALA B -1 -6.953 -5.846 -5.974 1.00 0.00 H new ATOM 1043 N MET B 1 -4.534 -3.338 -7.350 1.00 0.00 N ATOM 1044 CA MET B 1 -3.370 -2.760 -6.682 1.00 0.00 C ATOM 1045 C MET B 1 -3.483 -1.247 -6.532 1.00 0.00 C ATOM 1046 O MET B 1 -2.959 -0.673 -5.577 1.00 0.00 O ATOM 1047 CB MET B 1 -2.097 -3.097 -7.454 1.00 0.00 C ATOM 1048 CG MET B 1 -0.834 -2.593 -6.779 1.00 0.00 C ATOM 1049 SD MET B 1 0.665 -3.084 -7.643 1.00 0.00 S ATOM 1050 CE MET B 1 1.880 -2.749 -6.375 1.00 0.00 C ATOM 0 H MET B 1 -4.384 -3.585 -8.328 1.00 0.00 H new ATOM 0 HA MET B 1 -3.328 -3.194 -5.683 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.029 -4.178 -7.575 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.162 -2.668 -8.454 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.871 -1.505 -6.716 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.799 -2.971 -5.757 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.794 -2.376 -6.837 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.490 -2.000 -5.686 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.098 -3.666 -5.828 1.00 0.00 H new ATOM 1060 N ARG B 2 -4.193 -0.624 -7.466 1.00 0.00 N ATOM 1061 CA ARG B 2 -4.230 0.835 -7.593 1.00 0.00 C ATOM 1062 C ARG B 2 -4.520 1.557 -6.273 1.00 0.00 C ATOM 1063 O ARG B 2 -3.877 2.555 -5.959 1.00 0.00 O ATOM 1064 CB ARG B 2 -5.284 1.239 -8.627 1.00 0.00 C ATOM 1065 CG ARG B 2 -5.024 0.688 -10.020 1.00 0.00 C ATOM 1066 CD ARG B 2 -3.799 1.322 -10.659 1.00 0.00 C ATOM 1067 NE ARG B 2 -4.008 2.735 -10.973 1.00 0.00 N ATOM 1068 CZ ARG B 2 -3.095 3.508 -11.556 1.00 0.00 C ATOM 1069 NH1 ARG B 2 -1.915 3.003 -11.896 1.00 0.00 N ATOM 1070 NH2 ARG B 2 -3.363 4.781 -11.813 1.00 0.00 N ATOM 0 H ARG B 2 -4.760 -1.113 -8.158 1.00 0.00 H new ATOM 0 HA ARG B 2 -3.233 1.140 -7.912 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.261 0.896 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.329 2.327 -8.680 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.887 -0.392 -9.964 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.896 0.866 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.948 1.223 -9.985 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -3.547 0.782 -11.572 1.00 0.00 H new ATOM 0 HE ARG B 2 -4.907 3.153 -10.731 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.708 2.022 -11.710 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.216 3.596 -12.343 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -4.272 5.171 -11.564 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -2.660 5.370 -12.260 1.00 0.00 H new ATOM 1084 N TYR B 3 -5.480 1.061 -5.503 1.00 0.00 N ATOM 1085 CA TYR B 3 -5.978 1.819 -4.358 1.00 0.00 C ATOM 1086 C TYR B 3 -5.603 1.195 -3.032 1.00 0.00 C ATOM 1087 O TYR B 3 -5.801 1.806 -1.988 1.00 0.00 O ATOM 1088 CB TYR B 3 -7.488 1.962 -4.467 1.00 0.00 C ATOM 1089 CG TYR B 3 -7.884 2.376 -5.850 1.00 0.00 C ATOM 1090 CD1 TYR B 3 -8.441 1.466 -6.731 1.00 0.00 C ATOM 1091 CD2 TYR B 3 -7.644 3.665 -6.295 1.00 0.00 C ATOM 1092 CE1 TYR B 3 -8.739 1.828 -8.019 1.00 0.00 C ATOM 1093 CE2 TYR B 3 -7.949 4.037 -7.578 1.00 0.00 C ATOM 1094 CZ TYR B 3 -8.499 3.114 -8.442 1.00 0.00 C ATOM 1095 OH TYR B 3 -8.795 3.467 -9.735 1.00 0.00 O ATOM 0 H TYR B 3 -5.924 0.154 -5.645 1.00 0.00 H new ATOM 0 HA TYR B 3 -5.504 2.800 -4.383 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -7.967 1.016 -4.215 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -7.841 2.700 -3.747 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -8.643 0.458 -6.400 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -7.210 4.388 -5.621 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -9.162 1.104 -8.700 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -7.760 5.047 -7.910 1.00 0.00 H new ATOM 0 HH TYR B 3 -9.549 2.929 -10.056 1.00 0.00 H new ATOM 1105 N VAL B 4 -5.055 -0.009 -3.067 1.00 0.00 N ATOM 1106 CA VAL B 4 -4.631 -0.672 -1.841 1.00 0.00 C ATOM 1107 C VAL B 4 -3.523 0.123 -1.161 1.00 0.00 C ATOM 1108 O VAL B 4 -3.469 0.219 0.060 1.00 0.00 O ATOM 1109 CB VAL B 4 -4.141 -2.109 -2.105 1.00 0.00 C ATOM 1110 CG1 VAL B 4 -3.488 -2.677 -0.867 1.00 0.00 C ATOM 1111 CG2 VAL B 4 -5.289 -3.000 -2.507 1.00 0.00 C ATOM 0 H VAL B 4 -4.894 -0.544 -3.920 1.00 0.00 H new ATOM 0 HA VAL B 4 -5.501 -0.723 -1.187 1.00 0.00 H new ATOM 0 HB VAL B 4 -3.415 -2.070 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -3.147 -3.692 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -2.636 -2.057 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -4.209 -2.692 -0.050 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -4.920 -4.009 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -6.029 -3.023 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -5.749 -2.613 -3.416 1.00 0.00 H new ATOM 1121 N ALA B 5 -2.664 0.710 -1.971 1.00 0.00 N ATOM 1122 CA ALA B 5 -1.538 1.482 -1.476 1.00 0.00 C ATOM 1123 C ALA B 5 -1.994 2.627 -0.569 1.00 0.00 C ATOM 1124 O ALA B 5 -1.577 2.734 0.592 1.00 0.00 O ATOM 1125 CB ALA B 5 -0.769 2.018 -2.659 1.00 0.00 C ATOM 0 H ALA B 5 -2.725 0.666 -2.988 1.00 0.00 H new ATOM 0 HA ALA B 5 -0.900 0.835 -0.874 1.00 0.00 H new ATOM 0 HB1 ALA B 5 0.082 2.601 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -0.412 1.187 -3.267 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -1.421 2.653 -3.259 1.00 0.00 H new ATOM 1131 N SER B 6 -2.877 3.463 -1.097 1.00 0.00 N ATOM 1132 CA SER B 6 -3.407 4.591 -0.354 1.00 0.00 C ATOM 1133 C SER B 6 -4.335 4.113 0.751 1.00 0.00 C ATOM 1134 O SER B 6 -4.362 4.682 1.842 1.00 0.00 O ATOM 1135 CB SER B 6 -4.136 5.525 -1.314 1.00 0.00 C ATOM 1136 OG SER B 6 -4.723 4.786 -2.372 1.00 0.00 O ATOM 0 H SER B 6 -3.242 3.377 -2.046 1.00 0.00 H new ATOM 0 HA SER B 6 -2.587 5.134 0.116 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.906 6.079 -0.778 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.438 6.259 -1.718 1.00 0.00 H new ATOM 0 HG SER B 6 -5.144 3.978 -2.012 1.00 0.00 H new ATOM 1142 N TYR B 7 -5.083 3.056 0.456 1.00 0.00 N ATOM 1143 CA TYR B 7 -5.962 2.428 1.434 1.00 0.00 C ATOM 1144 C TYR B 7 -5.164 2.036 2.677 1.00 0.00 C ATOM 1145 O TYR B 7 -5.542 2.368 3.809 1.00 0.00 O ATOM 1146 CB TYR B 7 -6.635 1.201 0.805 1.00 0.00 C ATOM 1147 CG TYR B 7 -7.452 0.379 1.763 1.00 0.00 C ATOM 1148 CD1 TYR B 7 -8.776 0.700 2.010 1.00 0.00 C ATOM 1149 CD2 TYR B 7 -6.904 -0.725 2.406 1.00 0.00 C ATOM 1150 CE1 TYR B 7 -9.542 -0.052 2.876 1.00 0.00 C ATOM 1151 CE2 TYR B 7 -7.664 -1.482 3.278 1.00 0.00 C ATOM 1152 CZ TYR B 7 -8.982 -1.141 3.510 1.00 0.00 C ATOM 1153 OH TYR B 7 -9.744 -1.897 4.370 1.00 0.00 O ATOM 0 H TYR B 7 -5.097 2.613 -0.462 1.00 0.00 H new ATOM 0 HA TYR B 7 -6.736 3.133 1.736 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -7.279 1.533 -0.010 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -5.866 0.566 0.365 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -9.216 1.554 1.516 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -5.874 -0.994 2.222 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -10.574 0.210 3.056 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -7.229 -2.336 3.776 1.00 0.00 H new ATOM 0 HH TYR B 7 -10.682 -1.870 4.086 1.00 0.00 H new ATOM 1163 N LEU B 8 -4.044 1.352 2.455 1.00 0.00 N ATOM 1164 CA LEU B 8 -3.175 0.944 3.545 1.00 0.00 C ATOM 1165 C LEU B 8 -2.674 2.163 4.308 1.00 0.00 C ATOM 1166 O LEU B 8 -2.872 2.257 5.515 1.00 0.00 O ATOM 1167 CB LEU B 8 -1.981 0.119 3.044 1.00 0.00 C ATOM 1168 CG LEU B 8 -2.127 -1.394 3.166 1.00 0.00 C ATOM 1169 CD1 LEU B 8 -3.243 -1.885 2.276 1.00 0.00 C ATOM 1170 CD2 LEU B 8 -0.820 -2.082 2.811 1.00 0.00 C ATOM 0 H LEU B 8 -3.721 1.071 1.529 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.764 0.314 4.212 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.806 0.366 1.997 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.093 0.426 3.597 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.375 -1.639 4.199 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -3.336 -2.967 2.373 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.179 -1.412 2.572 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -3.020 -1.631 1.240 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.940 -3.161 2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.545 -1.834 1.786 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -0.036 -1.745 3.489 1.00 0.00 H new ATOM 1182 N LEU B 9 -2.042 3.103 3.596 1.00 0.00 N ATOM 1183 CA LEU B 9 -1.518 4.322 4.231 1.00 0.00 C ATOM 1184 C LEU B 9 -2.558 4.980 5.124 1.00 0.00 C ATOM 1185 O LEU B 9 -2.283 5.299 6.283 1.00 0.00 O ATOM 1186 CB LEU B 9 -1.079 5.353 3.191 1.00 0.00 C ATOM 1187 CG LEU B 9 0.321 5.182 2.614 1.00 0.00 C ATOM 1188 CD1 LEU B 9 0.602 6.290 1.640 1.00 0.00 C ATOM 1189 CD2 LEU B 9 1.373 5.198 3.703 1.00 0.00 C ATOM 0 H LEU B 9 -1.881 3.047 2.590 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.662 4.006 4.827 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.793 5.332 2.367 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.143 6.343 3.643 1.00 0.00 H new ATOM 0 HG LEU B 9 0.362 4.216 2.110 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.604 6.167 1.228 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -0.129 6.259 0.832 1.00 0.00 H new ATOM 0 HD13 LEU B 9 0.536 7.250 2.152 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.360 5.074 3.257 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.332 6.149 4.235 1.00 0.00 H new ATOM 0 HD23 LEU B 9 1.185 4.383 4.402 1.00 0.00 H new ATOM 1201 N ALA B 10 -3.750 5.183 4.578 1.00 0.00 N ATOM 1202 CA ALA B 10 -4.826 5.828 5.312 1.00 0.00 C ATOM 1203 C ALA B 10 -5.145 5.053 6.587 1.00 0.00 C ATOM 1204 O ALA B 10 -5.362 5.648 7.646 1.00 0.00 O ATOM 1205 CB ALA B 10 -6.068 5.940 4.439 1.00 0.00 C ATOM 0 H ALA B 10 -3.995 4.909 3.626 1.00 0.00 H new ATOM 0 HA ALA B 10 -4.501 6.831 5.589 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -6.866 6.425 5.002 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -5.838 6.531 3.553 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -6.391 4.944 4.137 1.00 0.00 H new ATOM 1211 N ALA B 11 -5.141 3.722 6.483 1.00 0.00 N ATOM 1212 CA ALA B 11 -5.424 2.860 7.623 1.00 0.00 C ATOM 1213 C ALA B 11 -4.374 3.033 8.714 1.00 0.00 C ATOM 1214 O ALA B 11 -4.691 3.040 9.906 1.00 0.00 O ATOM 1215 CB ALA B 11 -5.490 1.402 7.180 1.00 0.00 C ATOM 0 H ALA B 11 -4.944 3.221 5.617 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.391 3.149 8.034 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.702 0.769 8.042 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.280 1.282 6.439 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.535 1.111 6.742 1.00 0.00 H new ATOM 1221 N LEU B 12 -3.126 3.190 8.292 1.00 0.00 N ATOM 1222 CA LEU B 12 -1.999 3.271 9.218 1.00 0.00 C ATOM 1223 C LEU B 12 -1.886 4.666 9.820 1.00 0.00 C ATOM 1224 O LEU B 12 -1.415 4.832 10.948 1.00 0.00 O ATOM 1225 CB LEU B 12 -0.700 2.915 8.493 1.00 0.00 C ATOM 1226 CG LEU B 12 -0.839 1.827 7.427 1.00 0.00 C ATOM 1227 CD1 LEU B 12 0.483 1.554 6.742 1.00 0.00 C ATOM 1228 CD2 LEU B 12 -1.424 0.548 8.013 1.00 0.00 C ATOM 0 H LEU B 12 -2.866 3.264 7.309 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.171 2.560 10.026 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.304 3.815 8.024 1.00 0.00 H new ATOM 0 HB3 LEU B 12 0.034 2.590 9.230 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.534 2.197 6.673 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.349 0.776 5.990 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.839 2.465 6.262 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.214 1.224 7.480 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.510 -0.205 7.230 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.770 0.177 8.803 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.411 0.755 8.427 1.00 0.00 H new ATOM 1240 N GLY B 13 -2.310 5.670 9.058 1.00 0.00 N ATOM 1241 CA GLY B 13 -2.263 7.043 9.529 1.00 0.00 C ATOM 1242 C GLY B 13 -3.226 7.295 10.670 1.00 0.00 C ATOM 1243 O GLY B 13 -3.033 8.213 11.469 1.00 0.00 O ATOM 0 H GLY B 13 -2.687 5.556 8.117 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -1.249 7.278 9.854 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -2.498 7.716 8.704 1.00 0.00 H new ATOM 1247 N GLY B 14 -4.261 6.475 10.750 1.00 0.00 N ATOM 1248 CA GLY B 14 -5.235 6.613 11.809 1.00 0.00 C ATOM 1249 C GLY B 14 -6.624 6.235 11.350 1.00 0.00 C ATOM 1250 O GLY B 14 -7.447 5.784 12.146 1.00 0.00 O ATOM 0 H GLY B 14 -4.444 5.713 10.097 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.947 5.984 12.651 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.239 7.643 12.167 1.00 0.00 H new ATOM 1254 N ASN B 15 -6.878 6.398 10.062 1.00 0.00 N ATOM 1255 CA ASN B 15 -8.178 6.074 9.498 1.00 0.00 C ATOM 1256 C ASN B 15 -8.198 4.613 9.064 1.00 0.00 C ATOM 1257 O ASN B 15 -8.139 4.303 7.878 1.00 0.00 O ATOM 1258 CB ASN B 15 -8.501 6.996 8.314 1.00 0.00 C ATOM 1259 CG ASN B 15 -9.947 6.890 7.853 1.00 0.00 C ATOM 1260 OD1 ASN B 15 -10.251 7.079 6.673 1.00 0.00 O ATOM 1261 ND2 ASN B 15 -10.852 6.605 8.779 1.00 0.00 N ATOM 0 H ASN B 15 -6.201 6.753 9.387 1.00 0.00 H new ATOM 0 HA ASN B 15 -8.943 6.228 10.259 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -8.291 8.028 8.596 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -7.841 6.753 7.481 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -11.837 6.536 8.525 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -10.563 6.455 9.746 1.00 0.00 H new ATOM 1268 N SER B 16 -8.269 3.722 10.052 1.00 0.00 N ATOM 1269 CA SER B 16 -8.242 2.280 9.815 1.00 0.00 C ATOM 1270 C SER B 16 -9.412 1.838 8.950 1.00 0.00 C ATOM 1271 O SER B 16 -9.389 0.763 8.349 1.00 0.00 O ATOM 1272 CB SER B 16 -8.283 1.549 11.143 1.00 0.00 C ATOM 1273 OG SER B 16 -7.305 2.072 12.030 1.00 0.00 O ATOM 0 H SER B 16 -8.347 3.979 11.036 1.00 0.00 H new ATOM 0 HA SER B 16 -7.321 2.038 9.285 1.00 0.00 H new ATOM 0 HB2 SER B 16 -9.274 1.645 11.587 1.00 0.00 H new ATOM 0 HB3 SER B 16 -8.107 0.485 10.985 1.00 0.00 H new ATOM 0 HG SER B 16 -7.346 1.591 12.883 1.00 0.00 H new ATOM 1279 N SER B 17 -10.439 2.663 8.915 1.00 0.00 N ATOM 1280 CA SER B 17 -11.567 2.445 8.040 1.00 0.00 C ATOM 1281 C SER B 17 -11.574 3.544 6.977 1.00 0.00 C ATOM 1282 O SER B 17 -12.366 4.488 7.039 1.00 0.00 O ATOM 1283 CB SER B 17 -12.845 2.445 8.874 1.00 0.00 C ATOM 1284 OG SER B 17 -13.007 3.678 9.555 1.00 0.00 O ATOM 0 H SER B 17 -10.513 3.501 9.492 1.00 0.00 H new ATOM 0 HA SER B 17 -11.500 1.482 7.534 1.00 0.00 H new ATOM 0 HB2 SER B 17 -13.705 2.266 8.228 1.00 0.00 H new ATOM 0 HB3 SER B 17 -12.813 1.628 9.595 1.00 0.00 H new ATOM 0 HG SER B 17 -13.001 4.413 8.907 1.00 0.00 H new ATOM 1290 N PRO B 18 -10.667 3.430 5.991 1.00 0.00 N ATOM 1291 CA PRO B 18 -10.347 4.517 5.064 1.00 0.00 C ATOM 1292 C PRO B 18 -11.502 4.891 4.152 1.00 0.00 C ATOM 1293 O PRO B 18 -12.234 4.027 3.657 1.00 0.00 O ATOM 1294 CB PRO B 18 -9.171 3.970 4.243 1.00 0.00 C ATOM 1295 CG PRO B 18 -8.681 2.787 5.005 1.00 0.00 C ATOM 1296 CD PRO B 18 -9.889 2.224 5.686 1.00 0.00 C ATOM 0 HA PRO B 18 -10.118 5.435 5.605 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -9.489 3.688 3.239 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -8.387 4.719 4.131 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -8.227 2.052 4.340 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -7.920 3.075 5.730 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -10.438 1.539 5.040 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -9.627 1.671 6.588 1.00 0.00 H new ATOM 1304 N SER B 19 -11.657 6.185 3.941 1.00 0.00 N ATOM 1305 CA SER B 19 -12.645 6.702 3.023 1.00 0.00 C ATOM 1306 C SER B 19 -11.984 6.988 1.682 1.00 0.00 C ATOM 1307 O SER B 19 -10.840 7.441 1.621 1.00 0.00 O ATOM 1308 CB SER B 19 -13.280 7.967 3.604 1.00 0.00 C ATOM 1309 OG SER B 19 -12.290 8.855 4.102 1.00 0.00 O ATOM 0 H SER B 19 -11.100 6.904 4.403 1.00 0.00 H new ATOM 0 HA SER B 19 -13.434 5.965 2.872 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.868 8.468 2.835 1.00 0.00 H new ATOM 0 HB3 SER B 19 -13.967 7.697 4.406 1.00 0.00 H new ATOM 0 HG SER B 19 -12.722 9.656 4.466 1.00 0.00 H new ATOM 1315 N ALA B 20 -12.712 6.706 0.611 1.00 0.00 N ATOM 1316 CA ALA B 20 -12.182 6.799 -0.741 1.00 0.00 C ATOM 1317 C ALA B 20 -11.761 8.220 -1.098 1.00 0.00 C ATOM 1318 O ALA B 20 -10.920 8.413 -1.971 1.00 0.00 O ATOM 1319 CB ALA B 20 -13.204 6.284 -1.735 1.00 0.00 C ATOM 0 H ALA B 20 -13.686 6.407 0.655 1.00 0.00 H new ATOM 0 HA ALA B 20 -11.287 6.179 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -12.799 6.357 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -13.436 5.243 -1.512 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -14.113 6.881 -1.665 1.00 0.00 H new ATOM 1325 N LYS B 21 -12.348 9.210 -0.436 1.00 0.00 N ATOM 1326 CA LYS B 21 -11.941 10.601 -0.632 1.00 0.00 C ATOM 1327 C LYS B 21 -10.508 10.797 -0.166 1.00 0.00 C ATOM 1328 O LYS B 21 -9.675 11.397 -0.868 1.00 0.00 O ATOM 1329 CB LYS B 21 -12.863 11.548 0.124 1.00 0.00 C ATOM 1330 CG LYS B 21 -14.323 11.448 -0.291 1.00 0.00 C ATOM 1331 CD LYS B 21 -14.530 11.876 -1.735 1.00 0.00 C ATOM 1332 CE LYS B 21 -14.193 13.340 -1.946 1.00 0.00 C ATOM 1333 NZ LYS B 21 -15.014 14.236 -1.089 1.00 0.00 N ATOM 0 H LYS B 21 -13.103 9.080 0.238 1.00 0.00 H new ATOM 0 HA LYS B 21 -12.008 10.828 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -12.784 11.342 1.191 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -12.521 12.572 -0.029 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -14.668 10.422 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -14.931 12.072 0.364 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -13.909 11.263 -2.388 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -15.566 11.697 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -13.137 13.502 -1.731 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -14.349 13.599 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -14.927 15.216 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -16.011 13.942 -1.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -14.680 14.178 -0.106 1.00 0.00 H new ATOM 1347 N ASP B 22 -10.226 10.261 1.012 1.00 0.00 N ATOM 1348 CA ASP B 22 -8.888 10.301 1.572 1.00 0.00 C ATOM 1349 C ASP B 22 -7.948 9.601 0.607 1.00 0.00 C ATOM 1350 O ASP B 22 -6.898 10.128 0.252 1.00 0.00 O ATOM 1351 CB ASP B 22 -8.863 9.611 2.943 1.00 0.00 C ATOM 1352 CG ASP B 22 -7.744 10.106 3.840 1.00 0.00 C ATOM 1353 OD1 ASP B 22 -6.571 9.770 3.591 1.00 0.00 O ATOM 1354 OD2 ASP B 22 -8.044 10.829 4.816 1.00 0.00 O ATOM 0 H ASP B 22 -10.913 9.790 1.601 1.00 0.00 H new ATOM 0 HA ASP B 22 -8.572 11.335 1.714 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -9.819 9.773 3.442 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -8.757 8.536 2.800 1.00 0.00 H new ATOM 1359 N ILE B 23 -8.389 8.431 0.138 1.00 0.00 N ATOM 1360 CA ILE B 23 -7.664 7.650 -0.862 1.00 0.00 C ATOM 1361 C ILE B 23 -7.296 8.506 -2.063 1.00 0.00 C ATOM 1362 O ILE B 23 -6.135 8.541 -2.476 1.00 0.00 O ATOM 1363 CB ILE B 23 -8.513 6.457 -1.350 1.00 0.00 C ATOM 1364 CG1 ILE B 23 -8.950 5.598 -0.166 1.00 0.00 C ATOM 1365 CG2 ILE B 23 -7.745 5.620 -2.367 1.00 0.00 C ATOM 1366 CD1 ILE B 23 -7.808 4.964 0.580 1.00 0.00 C ATOM 0 H ILE B 23 -9.261 7.999 0.443 1.00 0.00 H new ATOM 0 HA ILE B 23 -6.755 7.283 -0.385 1.00 0.00 H new ATOM 0 HB ILE B 23 -9.403 6.850 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -9.525 6.214 0.525 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.617 4.814 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.366 4.786 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -7.486 6.239 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -6.834 5.236 -1.908 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -8.198 4.370 1.406 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -7.245 4.320 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -7.152 5.742 0.970 1.00 0.00 H new ATOM 1378 N LYS B 24 -8.295 9.196 -2.613 1.00 0.00 N ATOM 1379 CA LYS B 24 -8.094 10.074 -3.761 1.00 0.00 C ATOM 1380 C LYS B 24 -6.975 11.069 -3.490 1.00 0.00 C ATOM 1381 O LYS B 24 -6.119 11.287 -4.340 1.00 0.00 O ATOM 1382 CB LYS B 24 -9.383 10.836 -4.089 1.00 0.00 C ATOM 1383 CG LYS B 24 -10.538 9.957 -4.545 1.00 0.00 C ATOM 1384 CD LYS B 24 -11.865 10.690 -4.406 1.00 0.00 C ATOM 1385 CE LYS B 24 -13.052 9.799 -4.746 1.00 0.00 C ATOM 1386 NZ LYS B 24 -13.281 9.693 -6.209 1.00 0.00 N ATOM 0 H LYS B 24 -9.258 9.162 -2.278 1.00 0.00 H new ATOM 0 HA LYS B 24 -7.818 9.451 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -9.695 11.394 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -9.169 11.567 -4.869 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -10.388 9.662 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -10.560 9.042 -3.953 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -11.970 11.058 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -11.867 11.561 -5.061 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -12.885 8.804 -4.334 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -13.948 10.195 -4.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -14.271 9.428 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -13.082 10.609 -6.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -12.651 8.968 -6.607 1.00 0.00 H new ATOM 1400 N LYS B 25 -6.974 11.658 -2.299 1.00 0.00 N ATOM 1401 CA LYS B 25 -5.959 12.639 -1.945 1.00 0.00 C ATOM 1402 C LYS B 25 -4.573 12.011 -1.761 1.00 0.00 C ATOM 1403 O LYS B 25 -3.561 12.627 -2.103 1.00 0.00 O ATOM 1404 CB LYS B 25 -6.364 13.399 -0.694 1.00 0.00 C ATOM 1405 CG LYS B 25 -7.552 14.317 -0.907 1.00 0.00 C ATOM 1406 CD LYS B 25 -7.289 15.352 -1.991 1.00 0.00 C ATOM 1407 CE LYS B 25 -6.337 16.459 -1.543 1.00 0.00 C ATOM 1408 NZ LYS B 25 -4.903 16.051 -1.597 1.00 0.00 N ATOM 0 H LYS B 25 -7.661 11.474 -1.568 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.888 13.335 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -6.602 12.685 0.095 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -5.516 13.989 -0.345 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -8.425 13.723 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -7.790 14.824 0.028 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -6.872 14.855 -2.867 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -8.236 15.797 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -6.484 17.335 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -6.587 16.755 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -4.505 16.053 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -4.829 15.095 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -4.374 16.720 -2.192 1.00 0.00 H new ATOM 1422 N ILE B 26 -4.514 10.796 -1.232 1.00 0.00 N ATOM 1423 CA ILE B 26 -3.233 10.127 -1.052 1.00 0.00 C ATOM 1424 C ILE B 26 -2.653 9.732 -2.412 1.00 0.00 C ATOM 1425 O ILE B 26 -1.455 9.876 -2.657 1.00 0.00 O ATOM 1426 CB ILE B 26 -3.349 8.892 -0.150 1.00 0.00 C ATOM 1427 CG1 ILE B 26 -4.265 9.175 1.033 1.00 0.00 C ATOM 1428 CG2 ILE B 26 -1.971 8.521 0.361 1.00 0.00 C ATOM 1429 CD1 ILE B 26 -4.637 7.938 1.804 1.00 0.00 C ATOM 0 H ILE B 26 -5.325 10.260 -0.924 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.562 10.830 -0.558 1.00 0.00 H new ATOM 0 HB ILE B 26 -3.771 8.070 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.774 9.880 1.704 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.174 9.658 0.673 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.045 7.643 1.003 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.318 8.299 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.558 9.354 0.930 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.291 8.209 2.633 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.156 7.241 1.146 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.734 7.466 2.193 1.00 0.00 H new ATOM 1441 N LEU B 27 -3.524 9.251 -3.296 1.00 0.00 N ATOM 1442 CA LEU B 27 -3.160 9.008 -4.695 1.00 0.00 C ATOM 1443 C LEU B 27 -2.761 10.319 -5.349 1.00 0.00 C ATOM 1444 O LEU B 27 -1.828 10.374 -6.137 1.00 0.00 O ATOM 1445 CB LEU B 27 -4.338 8.383 -5.449 1.00 0.00 C ATOM 1446 CG LEU B 27 -4.797 7.026 -4.919 1.00 0.00 C ATOM 1447 CD1 LEU B 27 -6.258 6.804 -5.251 1.00 0.00 C ATOM 1448 CD2 LEU B 27 -3.962 5.904 -5.500 1.00 0.00 C ATOM 0 H LEU B 27 -4.491 9.020 -3.070 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.319 8.316 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.180 9.074 -5.413 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -4.061 8.272 -6.497 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.668 7.025 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.575 5.834 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.859 7.589 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.393 6.830 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.310 4.949 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.057 5.905 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.917 6.049 -5.227 1.00 0.00 H new ATOM 1460 N ASP B 28 -3.468 11.373 -4.989 1.00 0.00 N ATOM 1461 CA ASP B 28 -3.192 12.718 -5.480 1.00 0.00 C ATOM 1462 C ASP B 28 -1.795 13.195 -5.073 1.00 0.00 C ATOM 1463 O ASP B 28 -1.129 13.900 -5.831 1.00 0.00 O ATOM 1464 CB ASP B 28 -4.265 13.670 -4.947 1.00 0.00 C ATOM 1465 CG ASP B 28 -3.939 15.137 -5.133 1.00 0.00 C ATOM 1466 OD1 ASP B 28 -3.717 15.832 -4.116 1.00 0.00 O ATOM 1467 OD2 ASP B 28 -3.923 15.606 -6.290 1.00 0.00 O ATOM 0 H ASP B 28 -4.256 11.324 -4.343 1.00 0.00 H new ATOM 0 HA ASP B 28 -3.217 12.705 -6.570 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.209 13.453 -5.447 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -4.414 13.474 -3.885 1.00 0.00 H new ATOM 1472 N SER B 29 -1.343 12.795 -3.888 1.00 0.00 N ATOM 1473 CA SER B 29 -0.035 13.210 -3.398 1.00 0.00 C ATOM 1474 C SER B 29 1.087 12.605 -4.246 1.00 0.00 C ATOM 1475 O SER B 29 2.109 13.247 -4.483 1.00 0.00 O ATOM 1476 CB SER B 29 0.139 12.813 -1.929 1.00 0.00 C ATOM 1477 OG SER B 29 1.340 13.348 -1.388 1.00 0.00 O ATOM 0 H SER B 29 -1.861 12.187 -3.253 1.00 0.00 H new ATOM 0 HA SER B 29 0.024 14.295 -3.478 1.00 0.00 H new ATOM 0 HB2 SER B 29 -0.713 13.169 -1.350 1.00 0.00 H new ATOM 0 HB3 SER B 29 0.151 11.726 -1.843 1.00 0.00 H new ATOM 0 HG SER B 29 1.424 13.080 -0.449 1.00 0.00 H new ATOM 1483 N VAL B 30 0.889 11.375 -4.703 1.00 0.00 N ATOM 1484 CA VAL B 30 1.899 10.689 -5.506 1.00 0.00 C ATOM 1485 C VAL B 30 1.580 10.780 -7.001 1.00 0.00 C ATOM 1486 O VAL B 30 2.404 10.428 -7.847 1.00 0.00 O ATOM 1487 CB VAL B 30 2.046 9.211 -5.074 1.00 0.00 C ATOM 1488 CG1 VAL B 30 2.682 9.132 -3.698 1.00 0.00 C ATOM 1489 CG2 VAL B 30 0.694 8.527 -5.063 1.00 0.00 C ATOM 0 H VAL B 30 0.042 10.832 -4.533 1.00 0.00 H new ATOM 0 HA VAL B 30 2.850 11.193 -5.332 1.00 0.00 H new ATOM 0 HB VAL B 30 2.688 8.700 -5.791 1.00 0.00 H new ATOM 0 HG11 VAL B 30 2.781 8.088 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL B 30 3.668 9.597 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.054 9.655 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.814 7.488 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.034 9.037 -4.362 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.260 8.563 -6.062 1.00 0.00 H new ATOM 1499 N GLY B 31 0.378 11.257 -7.312 1.00 0.00 N ATOM 1500 CA GLY B 31 0.001 11.509 -8.693 1.00 0.00 C ATOM 1501 C GLY B 31 -0.591 10.292 -9.378 1.00 0.00 C ATOM 1502 O GLY B 31 -0.243 9.984 -10.518 1.00 0.00 O ATOM 0 H GLY B 31 -0.346 11.475 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -0.722 12.324 -8.723 1.00 0.00 H new ATOM 0 HA3 GLY B 31 0.878 11.841 -9.248 1.00 0.00 H new ATOM 1506 N ILE B 32 -1.483 9.593 -8.691 1.00 0.00 N ATOM 1507 CA ILE B 32 -2.108 8.403 -9.248 1.00 0.00 C ATOM 1508 C ILE B 32 -3.529 8.682 -9.718 1.00 0.00 C ATOM 1509 O ILE B 32 -4.354 9.211 -8.972 1.00 0.00 O ATOM 1510 CB ILE B 32 -2.123 7.260 -8.220 1.00 0.00 C ATOM 1511 CG1 ILE B 32 -0.702 6.899 -7.823 1.00 0.00 C ATOM 1512 CG2 ILE B 32 -2.850 6.036 -8.760 1.00 0.00 C ATOM 1513 CD1 ILE B 32 -0.645 5.970 -6.642 1.00 0.00 C ATOM 0 H ILE B 32 -1.790 9.830 -7.747 1.00 0.00 H new ATOM 0 HA ILE B 32 -1.512 8.104 -10.110 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.664 7.605 -7.339 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.200 6.433 -8.671 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -0.152 7.811 -7.589 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.842 5.247 -8.008 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.880 6.300 -8.998 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.349 5.683 -9.661 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.395 5.747 -6.404 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.120 6.444 -5.783 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.169 5.045 -6.881 1.00 0.00 H new ATOM 1525 N GLU B 33 -3.784 8.343 -10.973 1.00 0.00 N ATOM 1526 CA GLU B 33 -5.115 8.385 -11.541 1.00 0.00 C ATOM 1527 C GLU B 33 -6.010 7.366 -10.845 1.00 0.00 C ATOM 1528 O GLU B 33 -5.652 6.189 -10.739 1.00 0.00 O ATOM 1529 CB GLU B 33 -5.033 8.080 -13.035 1.00 0.00 C ATOM 1530 CG GLU B 33 -4.180 9.072 -13.808 1.00 0.00 C ATOM 1531 CD GLU B 33 -3.633 8.488 -15.092 1.00 0.00 C ATOM 1532 OE1 GLU B 33 -4.323 8.556 -16.131 1.00 0.00 O ATOM 1533 OE2 GLU B 33 -2.500 7.959 -15.069 1.00 0.00 O ATOM 0 H GLU B 33 -3.066 8.030 -11.626 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.542 9.378 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.626 7.078 -13.172 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.040 8.075 -13.453 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.775 9.955 -14.039 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.352 9.401 -13.180 1.00 0.00 H new ATOM 1540 N ALA B 34 -7.164 7.813 -10.371 1.00 0.00 N ATOM 1541 CA ALA B 34 -8.051 6.955 -9.601 1.00 0.00 C ATOM 1542 C ALA B 34 -9.464 6.946 -10.171 1.00 0.00 C ATOM 1543 O ALA B 34 -10.093 7.996 -10.317 1.00 0.00 O ATOM 1544 CB ALA B 34 -8.075 7.400 -8.145 1.00 0.00 C ATOM 0 H ALA B 34 -7.507 8.764 -10.506 1.00 0.00 H new ATOM 0 HA ALA B 34 -7.664 5.938 -9.662 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.742 6.751 -7.577 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.069 7.339 -7.729 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.431 8.428 -8.085 1.00 0.00 H new ATOM 1550 N ASP B 35 -9.955 5.756 -10.485 1.00 0.00 N ATOM 1551 CA ASP B 35 -11.323 5.584 -10.964 1.00 0.00 C ATOM 1552 C ASP B 35 -12.246 5.296 -9.790 1.00 0.00 C ATOM 1553 O ASP B 35 -12.031 4.322 -9.064 1.00 0.00 O ATOM 1554 CB ASP B 35 -11.422 4.435 -11.975 1.00 0.00 C ATOM 1555 CG ASP B 35 -10.560 4.650 -13.201 1.00 0.00 C ATOM 1556 OD1 ASP B 35 -10.824 5.602 -13.968 1.00 0.00 O ATOM 1557 OD2 ASP B 35 -9.617 3.859 -13.413 1.00 0.00 O ATOM 0 H ASP B 35 -9.424 4.888 -10.417 1.00 0.00 H new ATOM 0 HA ASP B 35 -11.622 6.507 -11.460 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -11.128 3.505 -11.489 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -12.461 4.319 -12.284 1.00 0.00 H new ATOM 1562 N ASP B 36 -13.256 6.141 -9.604 1.00 0.00 N ATOM 1563 CA ASP B 36 -14.076 6.131 -8.384 1.00 0.00 C ATOM 1564 C ASP B 36 -14.618 4.746 -8.061 1.00 0.00 C ATOM 1565 O ASP B 36 -14.348 4.199 -6.988 1.00 0.00 O ATOM 1566 CB ASP B 36 -15.254 7.092 -8.518 1.00 0.00 C ATOM 1567 CG ASP B 36 -15.955 7.331 -7.192 1.00 0.00 C ATOM 1568 OD1 ASP B 36 -16.953 6.641 -6.904 1.00 0.00 O ATOM 1569 OD2 ASP B 36 -15.512 8.221 -6.433 1.00 0.00 O ATOM 0 H ASP B 36 -13.532 6.848 -10.285 1.00 0.00 H new ATOM 0 HA ASP B 36 -13.420 6.446 -7.572 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.901 8.043 -8.917 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -15.968 6.690 -9.237 1.00 0.00 H new ATOM 1574 N ASP B 37 -15.367 4.186 -9.004 1.00 0.00 N ATOM 1575 CA ASP B 37 -16.083 2.937 -8.780 1.00 0.00 C ATOM 1576 C ASP B 37 -15.120 1.800 -8.448 1.00 0.00 C ATOM 1577 O ASP B 37 -15.353 1.020 -7.523 1.00 0.00 O ATOM 1578 CB ASP B 37 -16.926 2.574 -10.010 1.00 0.00 C ATOM 1579 CG ASP B 37 -16.127 1.897 -11.108 1.00 0.00 C ATOM 1580 OD1 ASP B 37 -15.293 2.571 -11.748 1.00 0.00 O ATOM 1581 OD2 ASP B 37 -16.315 0.682 -11.316 1.00 0.00 O ATOM 0 H ASP B 37 -15.494 4.580 -9.936 1.00 0.00 H new ATOM 0 HA ASP B 37 -16.746 3.081 -7.927 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -17.739 1.916 -9.703 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -17.383 3.480 -10.409 1.00 0.00 H new ATOM 1586 N ARG B 38 -14.039 1.713 -9.210 1.00 0.00 N ATOM 1587 CA ARG B 38 -13.020 0.704 -8.997 1.00 0.00 C ATOM 1588 C ARG B 38 -12.371 0.885 -7.632 1.00 0.00 C ATOM 1589 O ARG B 38 -12.069 -0.089 -6.945 1.00 0.00 O ATOM 1590 CB ARG B 38 -11.960 0.786 -10.091 1.00 0.00 C ATOM 1591 CG ARG B 38 -10.806 -0.169 -9.871 1.00 0.00 C ATOM 1592 CD ARG B 38 -11.165 -1.592 -10.243 1.00 0.00 C ATOM 1593 NE ARG B 38 -11.237 -1.762 -11.691 1.00 0.00 N ATOM 1594 CZ ARG B 38 -12.127 -2.526 -12.322 1.00 0.00 C ATOM 1595 NH1 ARG B 38 -13.045 -3.198 -11.636 1.00 0.00 N ATOM 1596 NH2 ARG B 38 -12.096 -2.614 -13.646 1.00 0.00 N ATOM 0 H ARG B 38 -13.847 2.340 -9.991 1.00 0.00 H new ATOM 0 HA ARG B 38 -13.493 -0.277 -9.034 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -12.423 0.572 -11.054 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -11.576 1.805 -10.142 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -9.950 0.155 -10.463 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.502 -0.134 -8.825 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -10.422 -2.276 -9.831 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -12.124 -1.856 -9.796 1.00 0.00 H new ATOM 0 HE ARG B 38 -10.557 -1.259 -12.261 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -13.072 -3.131 -10.619 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -13.723 -3.781 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -11.393 -2.098 -14.175 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -12.775 -3.198 -14.134 1.00 0.00 H new ATOM 1610 N LEU B 39 -12.162 2.136 -7.255 1.00 0.00 N ATOM 1611 CA LEU B 39 -11.591 2.467 -5.960 1.00 0.00 C ATOM 1612 C LEU B 39 -12.458 1.916 -4.834 1.00 0.00 C ATOM 1613 O LEU B 39 -11.987 1.128 -4.014 1.00 0.00 O ATOM 1614 CB LEU B 39 -11.429 3.990 -5.845 1.00 0.00 C ATOM 1615 CG LEU B 39 -11.308 4.554 -4.426 1.00 0.00 C ATOM 1616 CD1 LEU B 39 -10.238 3.822 -3.634 1.00 0.00 C ATOM 1617 CD2 LEU B 39 -11.000 6.041 -4.484 1.00 0.00 C ATOM 0 H LEU B 39 -12.382 2.946 -7.834 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.608 2.005 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.542 4.283 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -12.283 4.463 -6.329 1.00 0.00 H new ATOM 0 HG LEU B 39 -12.260 4.406 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.175 4.244 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.494 2.765 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.276 3.931 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.915 6.435 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.060 6.198 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.803 6.559 -5.009 1.00 0.00 H new ATOM 1629 N ASN B 40 -13.722 2.307 -4.824 1.00 0.00 N ATOM 1630 CA ASN B 40 -14.655 1.852 -3.798 1.00 0.00 C ATOM 1631 C ASN B 40 -14.743 0.331 -3.814 1.00 0.00 C ATOM 1632 O ASN B 40 -14.883 -0.304 -2.770 1.00 0.00 O ATOM 1633 CB ASN B 40 -16.047 2.443 -4.039 1.00 0.00 C ATOM 1634 CG ASN B 40 -16.032 3.953 -4.188 1.00 0.00 C ATOM 1635 OD1 ASN B 40 -15.214 4.645 -3.585 1.00 0.00 O ATOM 1636 ND2 ASN B 40 -16.944 4.473 -4.994 1.00 0.00 N ATOM 0 H ASN B 40 -14.129 2.939 -5.514 1.00 0.00 H new ATOM 0 HA ASN B 40 -14.290 2.187 -2.827 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -16.474 1.999 -4.938 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -16.700 2.172 -3.209 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -16.986 5.483 -5.133 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -17.605 3.864 -5.476 1.00 0.00 H new ATOM 1643 N LYS B 41 -14.647 -0.236 -5.011 1.00 0.00 N ATOM 1644 CA LYS B 41 -14.696 -1.678 -5.194 1.00 0.00 C ATOM 1645 C LYS B 41 -13.508 -2.344 -4.508 1.00 0.00 C ATOM 1646 O LYS B 41 -13.686 -3.217 -3.666 1.00 0.00 O ATOM 1647 CB LYS B 41 -14.704 -2.012 -6.690 1.00 0.00 C ATOM 1648 CG LYS B 41 -15.648 -3.139 -7.078 1.00 0.00 C ATOM 1649 CD LYS B 41 -15.190 -4.484 -6.548 1.00 0.00 C ATOM 1650 CE LYS B 41 -16.160 -5.585 -6.939 1.00 0.00 C ATOM 1651 NZ LYS B 41 -15.705 -6.922 -6.481 1.00 0.00 N ATOM 0 H LYS B 41 -14.534 0.290 -5.877 1.00 0.00 H new ATOM 0 HA LYS B 41 -15.611 -2.060 -4.741 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -14.978 -1.117 -7.248 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -13.693 -2.281 -6.995 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -16.646 -2.922 -6.696 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -15.726 -3.187 -8.164 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.198 -4.713 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -15.103 -4.440 -5.462 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -17.140 -5.371 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -16.278 -5.595 -8.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.257 -7.660 -6.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -14.697 -7.041 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -15.842 -7.002 -5.453 1.00 0.00 H new ATOM 1665 N VAL B 42 -12.300 -1.908 -4.865 1.00 0.00 N ATOM 1666 CA VAL B 42 -11.073 -2.440 -4.277 1.00 0.00 C ATOM 1667 C VAL B 42 -11.096 -2.306 -2.757 1.00 0.00 C ATOM 1668 O VAL B 42 -10.750 -3.237 -2.025 1.00 0.00 O ATOM 1669 CB VAL B 42 -9.837 -1.703 -4.837 1.00 0.00 C ATOM 1670 CG1 VAL B 42 -8.579 -2.116 -4.093 1.00 0.00 C ATOM 1671 CG2 VAL B 42 -9.686 -1.973 -6.325 1.00 0.00 C ATOM 0 H VAL B 42 -12.146 -1.182 -5.564 1.00 0.00 H new ATOM 0 HA VAL B 42 -11.011 -3.496 -4.539 1.00 0.00 H new ATOM 0 HB VAL B 42 -9.984 -0.633 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.721 -1.584 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.684 -1.871 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.427 -3.190 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -8.810 -1.446 -6.703 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.565 -3.044 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.575 -1.623 -6.850 1.00 0.00 H new ATOM 1681 N ILE B 43 -11.524 -1.143 -2.303 1.00 0.00 N ATOM 1682 CA ILE B 43 -11.667 -0.858 -0.893 1.00 0.00 C ATOM 1683 C ILE B 43 -12.619 -1.840 -0.227 1.00 0.00 C ATOM 1684 O ILE B 43 -12.333 -2.387 0.840 1.00 0.00 O ATOM 1685 CB ILE B 43 -12.179 0.556 -0.733 1.00 0.00 C ATOM 1686 CG1 ILE B 43 -11.032 1.487 -1.105 1.00 0.00 C ATOM 1687 CG2 ILE B 43 -12.687 0.809 0.677 1.00 0.00 C ATOM 1688 CD1 ILE B 43 -11.020 2.738 -0.303 1.00 0.00 C ATOM 0 H ILE B 43 -11.784 -0.365 -2.910 1.00 0.00 H new ATOM 0 HA ILE B 43 -10.696 -0.962 -0.409 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.034 0.734 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -10.086 0.963 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -11.104 1.740 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -13.047 1.835 0.755 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -13.502 0.120 0.899 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.877 0.654 1.389 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -10.181 3.361 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -11.952 3.280 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -10.918 2.492 0.754 1.00 0.00 H new ATOM 1700 N SER B 44 -13.741 -2.067 -0.886 1.00 0.00 N ATOM 1701 CA SER B 44 -14.764 -2.961 -0.382 1.00 0.00 C ATOM 1702 C SER B 44 -14.256 -4.404 -0.357 1.00 0.00 C ATOM 1703 O SER B 44 -14.611 -5.175 0.536 1.00 0.00 O ATOM 1704 CB SER B 44 -16.015 -2.834 -1.250 1.00 0.00 C ATOM 1705 OG SER B 44 -17.166 -3.329 -0.580 1.00 0.00 O ATOM 0 H SER B 44 -13.967 -1.637 -1.783 1.00 0.00 H new ATOM 0 HA SER B 44 -15.014 -2.684 0.642 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.169 -1.788 -1.517 1.00 0.00 H new ATOM 0 HB3 SER B 44 -15.871 -3.382 -2.181 1.00 0.00 H new ATOM 0 HG SER B 44 -17.949 -3.232 -1.161 1.00 0.00 H new ATOM 1711 N GLU B 45 -13.415 -4.758 -1.328 1.00 0.00 N ATOM 1712 CA GLU B 45 -12.792 -6.078 -1.362 1.00 0.00 C ATOM 1713 C GLU B 45 -11.937 -6.277 -0.118 1.00 0.00 C ATOM 1714 O GLU B 45 -12.082 -7.264 0.604 1.00 0.00 O ATOM 1715 CB GLU B 45 -11.915 -6.238 -2.608 1.00 0.00 C ATOM 1716 CG GLU B 45 -12.657 -6.055 -3.921 1.00 0.00 C ATOM 1717 CD GLU B 45 -13.743 -7.083 -4.132 1.00 0.00 C ATOM 1718 OE1 GLU B 45 -13.440 -8.173 -4.651 1.00 0.00 O ATOM 1719 OE2 GLU B 45 -14.915 -6.798 -3.813 1.00 0.00 O ATOM 0 H GLU B 45 -13.150 -4.148 -2.101 1.00 0.00 H new ATOM 0 HA GLU B 45 -13.584 -6.827 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -11.101 -5.515 -2.560 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -11.462 -7.229 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -13.097 -5.058 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -11.946 -6.111 -4.745 1.00 0.00 H new ATOM 1726 N LEU B 46 -11.056 -5.316 0.128 1.00 0.00 N ATOM 1727 CA LEU B 46 -10.164 -5.355 1.279 1.00 0.00 C ATOM 1728 C LEU B 46 -10.938 -5.381 2.591 1.00 0.00 C ATOM 1729 O LEU B 46 -10.543 -6.053 3.540 1.00 0.00 O ATOM 1730 CB LEU B 46 -9.250 -4.142 1.258 1.00 0.00 C ATOM 1731 CG LEU B 46 -8.243 -4.128 0.119 1.00 0.00 C ATOM 1732 CD1 LEU B 46 -7.793 -2.713 -0.154 1.00 0.00 C ATOM 1733 CD2 LEU B 46 -7.050 -5.011 0.455 1.00 0.00 C ATOM 0 H LEU B 46 -10.940 -4.492 -0.461 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.576 -6.271 1.214 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -9.863 -3.243 1.195 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -8.710 -4.094 2.204 1.00 0.00 H new ATOM 0 HG LEU B 46 -8.720 -4.523 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -7.072 -2.712 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -8.654 -2.104 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -7.328 -2.300 0.741 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -6.338 -4.990 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.567 -4.642 1.360 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.389 -6.034 0.616 1.00 0.00 H new ATOM 1745 N ASN B 47 -12.040 -4.647 2.634 1.00 0.00 N ATOM 1746 CA ASN B 47 -12.838 -4.528 3.849 1.00 0.00 C ATOM 1747 C ASN B 47 -13.611 -5.816 4.131 1.00 0.00 C ATOM 1748 O ASN B 47 -13.974 -6.099 5.275 1.00 0.00 O ATOM 1749 CB ASN B 47 -13.806 -3.347 3.727 1.00 0.00 C ATOM 1750 CG ASN B 47 -14.495 -3.004 5.038 1.00 0.00 C ATOM 1751 OD1 ASN B 47 -13.798 -3.189 6.149 1.00 0.00 O flip ATOM 1752 ND2 ASN B 47 -15.641 -2.560 5.050 1.00 0.00 N flip ATOM 0 H ASN B 47 -12.405 -4.122 1.839 1.00 0.00 H new ATOM 0 HA ASN B 47 -12.160 -4.352 4.685 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -13.261 -2.473 3.370 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -14.561 -3.580 2.976 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -16.147 -2.431 4.174 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -16.086 -2.321 5.936 1.00 0.00 H new ATOM 1759 N GLY B 48 -13.868 -6.590 3.086 1.00 0.00 N ATOM 1760 CA GLY B 48 -14.582 -7.840 3.251 1.00 0.00 C ATOM 1761 C GLY B 48 -13.645 -9.008 3.496 1.00 0.00 C ATOM 1762 O GLY B 48 -14.007 -9.976 4.171 1.00 0.00 O ATOM 0 H GLY B 48 -13.595 -6.375 2.127 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -15.276 -7.752 4.087 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -15.179 -8.036 2.360 1.00 0.00 H new ATOM 1766 N LYS B 49 -12.444 -8.915 2.944 1.00 0.00 N ATOM 1767 CA LYS B 49 -11.439 -9.959 3.099 1.00 0.00 C ATOM 1768 C LYS B 49 -10.347 -9.489 4.050 1.00 0.00 C ATOM 1769 O LYS B 49 -10.573 -8.616 4.886 1.00 0.00 O ATOM 1770 CB LYS B 49 -10.812 -10.304 1.740 1.00 0.00 C ATOM 1771 CG LYS B 49 -11.824 -10.637 0.653 1.00 0.00 C ATOM 1772 CD LYS B 49 -12.700 -11.816 1.034 1.00 0.00 C ATOM 1773 CE LYS B 49 -13.663 -12.175 -0.085 1.00 0.00 C ATOM 1774 NZ LYS B 49 -14.595 -13.259 0.316 1.00 0.00 N ATOM 0 H LYS B 49 -12.139 -8.121 2.380 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.923 -10.847 3.506 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -10.204 -9.462 1.409 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -10.140 -11.153 1.867 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -12.451 -9.766 0.462 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -11.299 -10.861 -0.275 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -12.073 -12.677 1.267 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -13.262 -11.577 1.937 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -14.234 -11.292 -0.370 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -13.099 -12.487 -0.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -15.236 -13.476 -0.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -14.051 -14.110 0.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -15.151 -12.952 1.139 1.00 0.00 H new ATOM 1788 N ASN B 50 -9.173 -10.090 3.936 1.00 0.00 N ATOM 1789 CA ASN B 50 -7.998 -9.576 4.612 1.00 0.00 C ATOM 1790 C ASN B 50 -7.192 -8.777 3.605 1.00 0.00 C ATOM 1791 O ASN B 50 -7.224 -9.093 2.410 1.00 0.00 O ATOM 1792 CB ASN B 50 -7.126 -10.695 5.192 1.00 0.00 C ATOM 1793 CG ASN B 50 -7.911 -11.717 5.989 1.00 0.00 C ATOM 1794 OD1 ASN B 50 -8.257 -11.499 7.150 1.00 0.00 O ATOM 1795 ND2 ASN B 50 -8.155 -12.866 5.380 1.00 0.00 N ATOM 0 H ASN B 50 -9.011 -10.932 3.383 1.00 0.00 H new ATOM 0 HA ASN B 50 -8.320 -8.955 5.448 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -6.607 -11.201 4.378 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -6.361 -10.255 5.832 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -8.647 -13.611 5.874 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -7.851 -13.007 4.416 1.00 0.00 H new ATOM 1802 N ILE B 51 -6.483 -7.758 4.050 1.00 0.00 N ATOM 1803 CA ILE B 51 -5.750 -6.912 3.122 1.00 0.00 C ATOM 1804 C ILE B 51 -4.699 -7.721 2.367 1.00 0.00 C ATOM 1805 O ILE B 51 -4.598 -7.628 1.146 1.00 0.00 O ATOM 1806 CB ILE B 51 -5.101 -5.700 3.818 1.00 0.00 C ATOM 1807 CG1 ILE B 51 -6.074 -4.519 3.906 1.00 0.00 C ATOM 1808 CG2 ILE B 51 -3.849 -5.259 3.085 1.00 0.00 C ATOM 1809 CD1 ILE B 51 -7.437 -4.859 4.469 1.00 0.00 C ATOM 0 H ILE B 51 -6.398 -7.496 5.032 1.00 0.00 H new ATOM 0 HA ILE B 51 -6.476 -6.522 2.409 1.00 0.00 H new ATOM 0 HB ILE B 51 -4.836 -6.016 4.827 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -5.625 -3.742 4.524 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -6.203 -4.098 2.909 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -3.411 -4.402 3.597 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -3.130 -6.078 3.067 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -4.105 -4.979 2.063 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -8.055 -3.962 4.492 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -7.913 -5.611 3.840 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -7.326 -5.249 5.481 1.00 0.00 H new ATOM 1821 N GLU B 52 -3.962 -8.549 3.099 1.00 0.00 N ATOM 1822 CA GLU B 52 -2.863 -9.326 2.528 1.00 0.00 C ATOM 1823 C GLU B 52 -3.359 -10.218 1.392 1.00 0.00 C ATOM 1824 O GLU B 52 -2.723 -10.307 0.343 1.00 0.00 O ATOM 1825 CB GLU B 52 -2.192 -10.209 3.586 1.00 0.00 C ATOM 1826 CG GLU B 52 -2.178 -9.626 4.988 1.00 0.00 C ATOM 1827 CD GLU B 52 -3.497 -9.818 5.708 1.00 0.00 C ATOM 1828 OE1 GLU B 52 -3.734 -10.920 6.229 1.00 0.00 O ATOM 1829 OE2 GLU B 52 -4.301 -8.870 5.741 1.00 0.00 O ATOM 0 H GLU B 52 -4.106 -8.701 4.097 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.136 -8.610 2.144 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.704 -11.171 3.613 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.164 -10.403 3.278 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -1.381 -10.095 5.565 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.949 -8.562 4.933 1.00 0.00 H new ATOM 1836 N ASP B 53 -4.495 -10.879 1.615 1.00 0.00 N ATOM 1837 CA ASP B 53 -5.094 -11.748 0.604 1.00 0.00 C ATOM 1838 C ASP B 53 -5.434 -10.950 -0.640 1.00 0.00 C ATOM 1839 O ASP B 53 -4.974 -11.264 -1.737 1.00 0.00 O ATOM 1840 CB ASP B 53 -6.371 -12.423 1.123 1.00 0.00 C ATOM 1841 CG ASP B 53 -6.106 -13.568 2.079 1.00 0.00 C ATOM 1842 OD1 ASP B 53 -5.442 -14.548 1.675 1.00 0.00 O ATOM 1843 OD2 ASP B 53 -6.589 -13.508 3.230 1.00 0.00 O ATOM 0 H ASP B 53 -5.019 -10.828 2.489 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.362 -12.520 0.367 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -6.988 -11.677 1.624 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -6.946 -12.794 0.275 1.00 0.00 H new ATOM 1848 N VAL B 54 -6.228 -9.902 -0.453 1.00 0.00 N ATOM 1849 CA VAL B 54 -6.651 -9.051 -1.549 1.00 0.00 C ATOM 1850 C VAL B 54 -5.442 -8.418 -2.240 1.00 0.00 C ATOM 1851 O VAL B 54 -5.472 -8.151 -3.437 1.00 0.00 O ATOM 1852 CB VAL B 54 -7.641 -7.972 -1.059 1.00 0.00 C ATOM 1853 CG1 VAL B 54 -7.945 -6.958 -2.150 1.00 0.00 C ATOM 1854 CG2 VAL B 54 -8.927 -8.624 -0.586 1.00 0.00 C ATOM 0 H VAL B 54 -6.592 -9.623 0.458 1.00 0.00 H new ATOM 0 HA VAL B 54 -7.170 -9.670 -2.280 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.174 -7.442 -0.228 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -8.645 -6.214 -1.770 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -7.022 -6.465 -2.456 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.386 -7.467 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.619 -7.856 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -9.379 -9.177 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -8.708 -9.308 0.234 1.00 0.00 H new ATOM 1864 N ILE B 55 -4.370 -8.196 -1.490 1.00 0.00 N ATOM 1865 CA ILE B 55 -3.129 -7.726 -2.071 1.00 0.00 C ATOM 1866 C ILE B 55 -2.465 -8.779 -2.930 1.00 0.00 C ATOM 1867 O ILE B 55 -2.185 -8.550 -4.104 1.00 0.00 O ATOM 1868 CB ILE B 55 -2.127 -7.274 -1.003 1.00 0.00 C ATOM 1869 CG1 ILE B 55 -2.612 -5.920 -0.469 1.00 0.00 C ATOM 1870 CG2 ILE B 55 -0.731 -7.213 -1.619 1.00 0.00 C ATOM 1871 CD1 ILE B 55 -1.702 -5.243 0.511 1.00 0.00 C ATOM 0 H ILE B 55 -4.340 -8.335 -0.480 1.00 0.00 H new ATOM 0 HA ILE B 55 -3.406 -6.875 -2.693 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.065 -7.971 -0.167 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.766 -5.251 -1.315 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.583 -6.064 0.005 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -0.014 -6.892 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.452 -8.200 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -0.729 -6.503 -2.446 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -2.142 -4.296 0.822 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -1.565 -5.883 1.383 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -0.736 -5.057 0.042 1.00 0.00 H new ATOM 1883 N ALA B 56 -2.209 -9.927 -2.343 1.00 0.00 N ATOM 1884 CA ALA B 56 -1.432 -10.946 -3.006 1.00 0.00 C ATOM 1885 C ALA B 56 -2.195 -11.530 -4.191 1.00 0.00 C ATOM 1886 O ALA B 56 -1.617 -12.185 -5.060 1.00 0.00 O ATOM 1887 CB ALA B 56 -1.012 -11.993 -1.997 1.00 0.00 C ATOM 0 H ALA B 56 -2.529 -10.177 -1.407 1.00 0.00 H new ATOM 0 HA ALA B 56 -0.525 -10.507 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -0.425 -12.764 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -0.410 -11.526 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -1.898 -12.444 -1.550 1.00 0.00 H new ATOM 1893 N GLN B 57 -3.496 -11.272 -4.222 1.00 0.00 N ATOM 1894 CA GLN B 57 -4.315 -11.563 -5.393 1.00 0.00 C ATOM 1895 C GLN B 57 -4.418 -10.333 -6.301 1.00 0.00 C ATOM 1896 O GLN B 57 -4.476 -10.449 -7.523 1.00 0.00 O ATOM 1897 CB GLN B 57 -5.725 -11.986 -4.968 1.00 0.00 C ATOM 1898 CG GLN B 57 -5.763 -13.187 -4.036 1.00 0.00 C ATOM 1899 CD GLN B 57 -7.179 -13.563 -3.645 1.00 0.00 C ATOM 1900 OE1 GLN B 57 -8.069 -12.717 -3.597 1.00 0.00 O ATOM 1901 NE2 GLN B 57 -7.395 -14.834 -3.354 1.00 0.00 N ATOM 0 H GLN B 57 -4.010 -10.859 -3.444 1.00 0.00 H new ATOM 0 HA GLN B 57 -3.838 -12.377 -5.939 1.00 0.00 H new ATOM 0 HB2 GLN B 57 -6.212 -11.144 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN B 57 -6.308 -12.215 -5.860 1.00 0.00 H new ATOM 0 HG2 GLN B 57 -5.284 -14.037 -4.522 1.00 0.00 H new ATOM 0 HG3 GLN B 57 -5.186 -12.966 -3.138 1.00 0.00 H new ATOM 0 HE21 GLN B 57 -6.630 -15.506 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN B 57 -8.327 -15.143 -3.078 1.00 0.00 H new ATOM 1910 N GLY B 58 -4.420 -9.155 -5.684 1.00 0.00 N ATOM 1911 CA GLY B 58 -4.717 -7.919 -6.390 1.00 0.00 C ATOM 1912 C GLY B 58 -3.531 -7.297 -7.107 1.00 0.00 C ATOM 1913 O GLY B 58 -3.709 -6.687 -8.160 1.00 0.00 O ATOM 0 H GLY B 58 -4.218 -9.033 -4.692 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.504 -8.113 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.114 -7.196 -5.677 1.00 0.00 H new ATOM 1917 N ILE B 59 -2.332 -7.402 -6.538 1.00 0.00 N ATOM 1918 CA ILE B 59 -1.142 -6.880 -7.207 1.00 0.00 C ATOM 1919 C ILE B 59 -0.806 -7.759 -8.404 1.00 0.00 C ATOM 1920 O ILE B 59 -0.639 -7.273 -9.526 1.00 0.00 O ATOM 1921 CB ILE B 59 0.101 -6.769 -6.273 1.00 0.00 C ATOM 1922 CG1 ILE B 59 0.046 -5.521 -5.392 1.00 0.00 C ATOM 1923 CG2 ILE B 59 1.381 -6.732 -7.091 1.00 0.00 C ATOM 1924 CD1 ILE B 59 -1.114 -5.460 -4.438 1.00 0.00 C ATOM 0 H ILE B 59 -2.159 -7.836 -5.631 1.00 0.00 H new ATOM 0 HA ILE B 59 -1.382 -5.865 -7.525 1.00 0.00 H new ATOM 0 HB ILE B 59 0.091 -7.650 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.971 -5.460 -4.818 1.00 0.00 H new ATOM 0 HG13 ILE B 59 0.012 -4.642 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE B 59 2.238 -6.654 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE B 59 1.462 -7.645 -7.681 1.00 0.00 H new ATOM 0 HG23 ILE B 59 1.362 -5.870 -7.758 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -1.062 -4.537 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -2.048 -5.484 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.075 -6.314 -3.762 1.00 0.00 H new ATOM 1936 N GLY B 60 -0.734 -9.059 -8.157 1.00 0.00 N ATOM 1937 CA GLY B 60 -0.472 -10.005 -9.222 1.00 0.00 C ATOM 1938 C GLY B 60 0.954 -9.924 -9.724 1.00 0.00 C ATOM 1939 O GLY B 60 1.844 -10.574 -9.184 1.00 0.00 O ATOM 0 H GLY B 60 -0.853 -9.477 -7.234 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -0.672 -11.015 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -1.157 -9.817 -10.049 1.00 0.00 H new ATOM 1943 N LYS B 61 1.172 -9.117 -10.755 1.00 0.00 N ATOM 1944 CA LYS B 61 2.499 -8.962 -11.344 1.00 0.00 C ATOM 1945 C LYS B 61 2.810 -7.488 -11.573 1.00 0.00 C ATOM 1946 O LYS B 61 3.653 -7.133 -12.396 1.00 0.00 O ATOM 1947 CB LYS B 61 2.595 -9.740 -12.663 1.00 0.00 C ATOM 1948 CG LYS B 61 2.446 -11.244 -12.489 1.00 0.00 C ATOM 1949 CD LYS B 61 3.562 -11.813 -11.625 1.00 0.00 C ATOM 1950 CE LYS B 61 3.280 -13.248 -11.216 1.00 0.00 C ATOM 1951 NZ LYS B 61 3.094 -14.141 -12.390 1.00 0.00 N ATOM 0 H LYS B 61 0.446 -8.558 -11.202 1.00 0.00 H new ATOM 0 HA LYS B 61 3.235 -9.368 -10.649 1.00 0.00 H new ATOM 0 HB2 LYS B 61 1.823 -9.382 -13.344 1.00 0.00 H new ATOM 0 HB3 LYS B 61 3.556 -9.529 -13.132 1.00 0.00 H new ATOM 0 HG2 LYS B 61 1.481 -11.466 -12.033 1.00 0.00 H new ATOM 0 HG3 LYS B 61 2.456 -11.728 -13.466 1.00 0.00 H new ATOM 0 HD2 LYS B 61 4.504 -11.769 -12.172 1.00 0.00 H new ATOM 0 HD3 LYS B 61 3.682 -11.197 -10.733 1.00 0.00 H new ATOM 0 HE2 LYS B 61 4.104 -13.619 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS B 61 2.385 -13.277 -10.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 3.056 -15.130 -12.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 2.205 -13.899 -12.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 3.890 -14.020 -13.048 1.00 0.00 H new ATOM 1965 N LEU B 62 2.122 -6.635 -10.830 1.00 0.00 N ATOM 1966 CA LEU B 62 2.298 -5.191 -10.948 1.00 0.00 C ATOM 1967 C LEU B 62 3.363 -4.676 -9.990 1.00 0.00 C ATOM 1968 O LEU B 62 3.745 -3.512 -10.047 1.00 0.00 O ATOM 1969 CB LEU B 62 0.978 -4.483 -10.670 1.00 0.00 C ATOM 1970 CG LEU B 62 0.059 -4.324 -11.876 1.00 0.00 C ATOM 1971 CD1 LEU B 62 -1.327 -3.902 -11.427 1.00 0.00 C ATOM 1972 CD2 LEU B 62 0.634 -3.295 -12.836 1.00 0.00 C ATOM 0 H LEU B 62 1.432 -6.918 -10.134 1.00 0.00 H new ATOM 0 HA LEU B 62 2.626 -4.979 -11.966 1.00 0.00 H new ATOM 0 HB2 LEU B 62 0.444 -5.035 -9.897 1.00 0.00 H new ATOM 0 HB3 LEU B 62 1.193 -3.494 -10.265 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.017 -5.283 -12.389 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.974 -3.792 -12.298 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.740 -4.660 -10.761 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -1.264 -2.951 -10.899 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -0.029 -3.188 -13.695 1.00 0.00 H new ATOM 0 HD22 LEU B 62 0.727 -2.335 -12.328 1.00 0.00 H new ATOM 0 HD23 LEU B 62 1.617 -3.623 -13.175 1.00 0.00 H new ATOM 1984 N ALA B 63 3.834 -5.552 -9.115 1.00 0.00 N ATOM 1985 CA ALA B 63 4.797 -5.167 -8.091 1.00 0.00 C ATOM 1986 C ALA B 63 6.168 -4.847 -8.688 1.00 0.00 C ATOM 1987 O ALA B 63 6.460 -3.694 -9.002 1.00 0.00 O ATOM 1988 CB ALA B 63 4.912 -6.258 -7.039 1.00 0.00 C ATOM 0 H ALA B 63 3.565 -6.536 -9.093 1.00 0.00 H new ATOM 0 HA ALA B 63 4.430 -4.256 -7.618 1.00 0.00 H new ATOM 0 HB1 ALA B 63 5.635 -5.957 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA B 63 3.940 -6.417 -6.572 1.00 0.00 H new ATOM 0 HB3 ALA B 63 5.244 -7.184 -7.509 1.00 0.00 H new ATOM 1994 N SER B 64 6.993 -5.872 -8.859 1.00 0.00 N ATOM 1995 CA SER B 64 8.343 -5.695 -9.376 1.00 0.00 C ATOM 1996 C SER B 64 9.021 -7.048 -9.542 1.00 0.00 C ATOM 1997 O SER B 64 8.379 -8.093 -9.416 1.00 0.00 O ATOM 1998 CB SER B 64 9.158 -4.803 -8.428 1.00 0.00 C ATOM 1999 OG SER B 64 9.050 -5.243 -7.084 1.00 0.00 O ATOM 0 H SER B 64 6.749 -6.839 -8.646 1.00 0.00 H new ATOM 0 HA SER B 64 8.288 -5.210 -10.351 1.00 0.00 H new ATOM 0 HB2 SER B 64 10.205 -4.808 -8.731 1.00 0.00 H new ATOM 0 HB3 SER B 64 8.809 -3.773 -8.505 1.00 0.00 H new ATOM 0 HG SER B 64 9.580 -4.657 -6.504 1.00 0.00 H new ATOM 2005 N VAL B 65 10.305 -7.020 -9.851 1.00 0.00 N ATOM 2006 CA VAL B 65 11.097 -8.229 -9.968 1.00 0.00 C ATOM 2007 C VAL B 65 12.514 -7.934 -9.475 1.00 0.00 C ATOM 2008 O VAL B 65 13.037 -6.835 -9.675 1.00 0.00 O ATOM 2009 CB VAL B 65 11.105 -8.756 -11.423 1.00 0.00 C ATOM 2010 CG1 VAL B 65 12.213 -8.116 -12.217 1.00 0.00 C ATOM 2011 CG2 VAL B 65 11.213 -10.272 -11.470 1.00 0.00 C ATOM 0 H VAL B 65 10.826 -6.161 -10.027 1.00 0.00 H new ATOM 0 HA VAL B 65 10.656 -9.014 -9.354 1.00 0.00 H new ATOM 0 HB VAL B 65 10.153 -8.481 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL B 65 12.200 -8.501 -13.237 1.00 0.00 H new ATOM 0 HG12 VAL B 65 12.070 -7.036 -12.236 1.00 0.00 H new ATOM 0 HG13 VAL B 65 13.173 -8.347 -11.754 1.00 0.00 H new ATOM 0 HG21 VAL B 65 11.216 -10.605 -12.508 1.00 0.00 H new ATOM 0 HG22 VAL B 65 12.138 -10.586 -10.986 1.00 0.00 H new ATOM 0 HG23 VAL B 65 10.363 -10.714 -10.950 1.00 0.00 H new ATOM 2021 N PRO B 66 13.115 -8.903 -8.765 1.00 0.00 N ATOM 2022 CA PRO B 66 14.445 -8.767 -8.154 1.00 0.00 C ATOM 2023 C PRO B 66 15.531 -8.399 -9.158 1.00 0.00 C ATOM 2024 O PRO B 66 16.492 -7.721 -8.797 1.00 0.00 O ATOM 2025 CB PRO B 66 14.721 -10.158 -7.560 1.00 0.00 C ATOM 2026 CG PRO B 66 13.722 -11.067 -8.189 1.00 0.00 C ATOM 2027 CD PRO B 66 12.525 -10.213 -8.484 1.00 0.00 C ATOM 0 HA PRO B 66 14.459 -7.961 -7.420 1.00 0.00 H new ATOM 0 HB2 PRO B 66 15.738 -10.483 -7.778 1.00 0.00 H new ATOM 0 HB3 PRO B 66 14.615 -10.149 -6.475 1.00 0.00 H new ATOM 0 HG2 PRO B 66 14.119 -11.514 -9.101 1.00 0.00 H new ATOM 0 HG3 PRO B 66 13.462 -11.887 -7.519 1.00 0.00 H new ATOM 0 HD2 PRO B 66 11.959 -10.592 -9.335 1.00 0.00 H new ATOM 0 HD3 PRO B 66 11.839 -10.173 -7.638 1.00 0.00 H new ATOM 2035 N ALA B 67 15.367 -8.848 -10.403 1.00 0.00 N ATOM 2036 CA ALA B 67 16.285 -8.511 -11.494 1.00 0.00 C ATOM 2037 C ALA B 67 17.743 -8.717 -11.091 1.00 0.00 C ATOM 2038 O ALA B 67 18.560 -7.792 -11.156 1.00 0.00 O ATOM 2039 CB ALA B 67 16.052 -7.078 -11.955 1.00 0.00 C ATOM 0 H ALA B 67 14.596 -9.454 -10.684 1.00 0.00 H new ATOM 0 HA ALA B 67 16.079 -9.187 -12.323 1.00 0.00 H new ATOM 0 HB1 ALA B 67 16.740 -6.840 -12.766 1.00 0.00 H new ATOM 0 HB2 ALA B 67 15.026 -6.971 -12.307 1.00 0.00 H new ATOM 0 HB3 ALA B 67 16.223 -6.396 -11.122 1.00 0.00 H new ATOM 2045 N GLY B 68 18.060 -9.931 -10.674 1.00 0.00 N ATOM 2046 CA GLY B 68 19.401 -10.235 -10.232 1.00 0.00 C ATOM 2047 C GLY B 68 20.297 -10.649 -11.376 1.00 0.00 C ATOM 2048 O GLY B 68 19.991 -11.597 -12.104 1.00 0.00 O ATOM 0 H GLY B 68 17.408 -10.715 -10.634 1.00 0.00 H new ATOM 0 HA2 GLY B 68 19.826 -9.362 -9.737 1.00 0.00 H new ATOM 0 HA3 GLY B 68 19.366 -11.035 -9.492 1.00 0.00 H new ATOM 2052 N GLY B 69 21.395 -9.938 -11.543 1.00 0.00 N ATOM 2053 CA GLY B 69 22.329 -10.252 -12.598 1.00 0.00 C ATOM 2054 C GLY B 69 23.747 -10.298 -12.085 1.00 0.00 C ATOM 2055 O GLY B 69 24.423 -9.250 -12.102 1.00 0.00 O ATOM 2056 OXT GLY B 69 24.184 -11.376 -11.637 1.00 0.00 O ATOM 0 H GLY B 69 21.659 -9.142 -10.962 1.00 0.00 H new ATOM 0 HA2 GLY B 69 22.070 -11.214 -13.041 1.00 0.00 H new ATOM 0 HA3 GLY B 69 22.251 -9.506 -13.389 1.00 0.00 H new TER 2060 GLY B 69