USER MOD reduce.3.24.130724 H: found=0, std=0, add=1462, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1460 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 79 TYR OH : rot 165:sc= 0.0107 USER MOD Set 1.2: C 83 TYR OH : rot 146:sc= 0.787 USER MOD Set 2.1: C 76 TYR OH : rot 179:sc= -0.764! USER MOD Set 2.2: C 80 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0256) USER MOD Set 3.1: C 39 SER OG : rot 47:sc= -1.56! USER MOD Set 3.2: C 41 THR OG1 : rot 97:sc= -3.3! USER MOD Set 4.1: C 18 TYR OH : rot 90:sc= 0.634 USER MOD Set 4.2: C 32 LYS NZ :NH3+ 158:sc= 1.19 (180deg=0.129) USER MOD Set 5.1: C 17 MET CE :methyl -166:sc= -0.448 (180deg=0) USER MOD Set 5.2: C 58 ASN :FLIP amide:sc= -0.385 F(o=-3.9,f=-0.83) USER MOD Set 6.1: B 46 LYS NZ :NH3+ -148:sc= 1.66 (180deg=1.71) USER MOD Set 6.2: B 60 CYS SG : rot -88:sc= -0.728 USER MOD Set 7.1: B 1 MET CE :methyl 179:sc= -0.0641 (180deg=-0.0739) USER MOD Set 7.2: B 19 LYS NZ :NH3+ -120:sc= -0.0721 (180deg=-0.055) USER MOD Single : A 1 VAL N :NH3+ -175:sc= -3.18! (180deg=-3.44!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 5 GLN : amide:sc= -11.7! C(o=-12!,f=-17!) USER MOD Single : A 6 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.1) USER MOD Single : A 8 CYS SG : rot -47:sc= -6.1! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot -39:sc= -9.67! USER MOD Single : A 13 ASN : amide:sc= -0.0822 X(o=-0.082,f=-0.48) USER MOD Single : A 15 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.19) USER MOD Single : B 1 MET N :NH3+ 141:sc= -0.476 (180deg=-2.73!) USER MOD Single : B 6 MET CE :methyl 177:sc= -1.09 (180deg=-1.16) USER MOD Single : B 10 HIS : no HE2:sc= -5.96! C(o=-6!,f=-12!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 73:sc= 0.681 USER MOD Single : B 13 THR OG1 : rot 142:sc= 0.673 USER MOD Single : B 16 THR OG1 : rot -119:sc= -3.53! USER MOD Single : B 21 SER OG : rot 179:sc= -0.65 USER MOD Single : B 22 SER OG : rot -109:sc= 1.45! USER MOD Single : B 23 THR OG1 : rot 176:sc= -1.84! USER MOD Single : B 28 LYS NZ :NH3+ -164:sc= -0.0849 (180deg=-0.31) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 GLN : amide:sc= -3.52! C(o=-3.5!,f=-13!) USER MOD Single : B 45 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= 0.819 K(o=0.82,f=-0.045) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 THR OG1 : rot 180:sc= -0.319 USER MOD Single : B 63 THR OG1 : rot 146:sc= -0.296! USER MOD Single : B 64 SER OG : rot -27:sc= 0.231 USER MOD Single : B 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 66 THR OG1 : rot -149:sc= -1.45! USER MOD Single : B 70 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.47) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0 USER MOD Single : B 89 CYS SG : rot 180:sc= -0.0597 USER MOD Single : C 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 90:sc= -1.13 USER MOD Single : C 24 SER OG : rot 180:sc= 0 USER MOD Single : C 27 HIS :FLIP+bothHN:sc= -9.35! C(o=-12!,f=-9.3!) USER MOD Single : C 35 HIS : no HD1:sc= -16.6! C(o=-17!,f=-17!) USER MOD Single : C 38 THR OG1 : rot 77:sc= -1.37! USER MOD Single : C 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 45 MET CE :methyl 177:sc= -10.2! (180deg=-10.3!) USER MOD Single : C 61 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.04) USER MOD Single : C 67 SER OG : rot -109:sc= -1.03! USER MOD Single : C 68 HIS : no HD1:sc= -18.2! C(o=-18!,f=-22!) USER MOD Single : C 71 SER OG : rot -73:sc= 0.759 USER MOD Single : C 72 LYS NZ :NH3+ 144:sc= -0.41 (180deg=-0.981) USER MOD Single : C 74 CYS SG : rot 94:sc= -0.497! USER MOD Single : C 75 MET CE :methyl 160:sc= -2.24 (180deg=-5.51!) USER MOD Single : C 78 THR OG1 : rot -58:sc= 0.272 USER MOD Single : C 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 108 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.036) USER MOD Single : C 112 CYS SG : rot -48:sc= -0.241 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 14.135 3.900 17.360 1.00 0.00 N ATOM 2 CA VAL A 1 13.475 4.452 16.143 1.00 0.00 C ATOM 3 C VAL A 1 12.866 5.803 16.415 1.00 0.00 C ATOM 4 O VAL A 1 12.306 6.084 17.455 1.00 0.00 O ATOM 5 CB VAL A 1 12.398 3.490 15.715 1.00 0.00 C ATOM 6 CG1 VAL A 1 11.411 3.321 16.853 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.674 4.067 14.495 1.00 0.00 C ATOM 0 H1 VAL A 1 14.617 3.010 17.120 1.00 0.00 H new ATOM 0 H2 VAL A 1 14.831 4.585 17.719 1.00 0.00 H new ATOM 0 H3 VAL A 1 13.418 3.719 18.092 1.00 0.00 H new ATOM 0 HA VAL A 1 14.220 4.576 15.357 1.00 0.00 H new ATOM 0 HB VAL A 1 12.835 2.524 15.460 1.00 0.00 H new ATOM 0 HG11 VAL A 1 10.626 2.626 16.554 1.00 0.00 H new ATOM 0 HG12 VAL A 1 11.929 2.929 17.728 1.00 0.00 H new ATOM 0 HG13 VAL A 1 10.967 4.286 17.096 1.00 0.00 H new ATOM 0 HG21 VAL A 1 10.892 3.378 14.177 1.00 0.00 H new ATOM 0 HG22 VAL A 1 11.228 5.027 14.757 1.00 0.00 H new ATOM 0 HG23 VAL A 1 12.386 4.208 13.682 1.00 0.00 H new ATOM 19 N ALA A 2 13.009 6.627 15.459 1.00 0.00 N ATOM 20 CA ALA A 2 12.494 8.017 15.544 1.00 0.00 C ATOM 21 C ALA A 2 11.383 8.245 14.524 1.00 0.00 C ATOM 22 O ALA A 2 11.324 7.596 13.499 1.00 0.00 O ATOM 23 CB ALA A 2 13.701 8.868 15.189 1.00 0.00 C ATOM 0 H ALA A 2 13.477 6.404 14.580 1.00 0.00 H new ATOM 0 HA ALA A 2 12.073 8.248 16.522 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.426 9.922 15.223 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.502 8.679 15.904 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.043 8.614 14.186 1.00 0.00 H new ATOM 29 N THR A 3 10.513 9.181 14.781 1.00 0.00 N ATOM 30 CA THR A 3 9.423 9.463 13.810 1.00 0.00 C ATOM 31 C THR A 3 10.031 9.983 12.507 1.00 0.00 C ATOM 32 O THR A 3 11.107 10.547 12.499 1.00 0.00 O ATOM 33 CB THR A 3 8.564 10.540 14.475 1.00 0.00 C ATOM 34 OG1 THR A 3 8.917 10.647 15.847 1.00 0.00 O ATOM 35 CG2 THR A 3 7.088 10.161 14.355 1.00 0.00 C ATOM 0 H THR A 3 10.510 9.761 15.620 1.00 0.00 H new ATOM 0 HA THR A 3 8.834 8.579 13.566 1.00 0.00 H new ATOM 0 HB THR A 3 8.734 11.497 13.981 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.368 11.338 16.273 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.476 10.928 14.829 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.818 10.080 13.302 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.917 9.204 14.848 1.00 0.00 H new ATOM 43 N LEU A 4 9.359 9.803 11.406 1.00 0.00 N ATOM 44 CA LEU A 4 9.916 10.295 10.113 1.00 0.00 C ATOM 45 C LEU A 4 10.276 11.781 10.228 1.00 0.00 C ATOM 46 O LEU A 4 10.945 12.336 9.380 1.00 0.00 O ATOM 47 CB LEU A 4 8.790 10.098 9.090 1.00 0.00 C ATOM 48 CG LEU A 4 9.368 9.863 7.687 1.00 0.00 C ATOM 49 CD1 LEU A 4 8.452 10.514 6.650 1.00 0.00 C ATOM 50 CD2 LEU A 4 10.765 10.480 7.570 1.00 0.00 C ATOM 0 H LEU A 4 8.453 9.339 11.343 1.00 0.00 H new ATOM 0 HA LEU A 4 10.824 9.764 9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.172 9.249 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.143 10.975 9.080 1.00 0.00 H new ATOM 0 HG LEU A 4 9.437 8.789 7.513 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.858 10.350 5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.458 10.072 6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.386 11.585 6.844 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.158 10.303 6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.705 11.553 7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.427 10.023 8.306 1.00 0.00 H new ATOM 62 N GLN A 5 9.828 12.432 11.267 1.00 0.00 N ATOM 63 CA GLN A 5 10.129 13.885 11.431 1.00 0.00 C ATOM 64 C GLN A 5 11.630 14.105 11.652 1.00 0.00 C ATOM 65 O GLN A 5 12.212 15.041 11.142 1.00 0.00 O ATOM 66 CB GLN A 5 9.345 14.311 12.672 1.00 0.00 C ATOM 67 CG GLN A 5 7.886 13.863 12.538 1.00 0.00 C ATOM 68 CD GLN A 5 7.371 13.391 13.899 1.00 0.00 C ATOM 69 OE1 GLN A 5 6.438 12.615 13.972 1.00 0.00 O ATOM 70 NE2 GLN A 5 7.941 13.831 14.988 1.00 0.00 N ATOM 0 H GLN A 5 9.265 12.020 12.011 1.00 0.00 H new ATOM 0 HA GLN A 5 9.853 14.460 10.547 1.00 0.00 H new ATOM 0 HB2 GLN A 5 9.790 13.871 13.564 1.00 0.00 H new ATOM 0 HB3 GLN A 5 9.394 15.393 12.792 1.00 0.00 H new ATOM 0 HG2 GLN A 5 7.274 14.687 12.171 1.00 0.00 H new ATOM 0 HG3 GLN A 5 7.807 13.057 11.808 1.00 0.00 H new ATOM 0 HE21 GLN A 5 8.724 14.482 14.927 1.00 0.00 H new ATOM 0 HE22 GLN A 5 7.604 13.524 15.900 1.00 0.00 H new ATOM 79 N HIS A 6 12.257 13.256 12.420 1.00 0.00 N ATOM 80 CA HIS A 6 13.717 13.424 12.688 1.00 0.00 C ATOM 81 C HIS A 6 14.545 13.008 11.468 1.00 0.00 C ATOM 82 O HIS A 6 15.450 13.707 11.056 1.00 0.00 O ATOM 83 CB HIS A 6 14.009 12.500 13.869 1.00 0.00 C ATOM 84 CG HIS A 6 13.896 13.274 15.155 1.00 0.00 C ATOM 85 ND1 HIS A 6 14.270 12.736 16.375 1.00 0.00 N ATOM 86 CD2 HIS A 6 13.452 14.545 15.425 1.00 0.00 C ATOM 87 CE1 HIS A 6 14.046 13.670 17.317 1.00 0.00 C ATOM 88 NE2 HIS A 6 13.548 14.793 16.791 1.00 0.00 N ATOM 0 H HIS A 6 11.823 12.453 12.874 1.00 0.00 H new ATOM 0 HA HIS A 6 13.975 14.462 12.901 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.308 11.665 13.872 1.00 0.00 H new ATOM 0 HB3 HIS A 6 15.009 12.077 13.774 1.00 0.00 H new ATOM 0 HD2 HIS A 6 13.084 15.245 14.690 1.00 0.00 H new ATOM 0 HE1 HIS A 6 14.244 13.529 18.369 1.00 0.00 H new ATOM 0 HE2 HIS A 6 13.293 15.648 17.285 1.00 0.00 H new ATOM 96 N LEU A 7 14.253 11.876 10.891 1.00 0.00 N ATOM 97 CA LEU A 7 15.036 11.423 9.705 1.00 0.00 C ATOM 98 C LEU A 7 14.929 12.445 8.572 1.00 0.00 C ATOM 99 O LEU A 7 15.917 12.847 7.990 1.00 0.00 O ATOM 100 CB LEU A 7 14.399 10.095 9.294 1.00 0.00 C ATOM 101 CG LEU A 7 15.399 8.959 9.522 1.00 0.00 C ATOM 102 CD1 LEU A 7 16.613 9.155 8.614 1.00 0.00 C ATOM 103 CD2 LEU A 7 15.852 8.968 10.985 1.00 0.00 C ATOM 0 H LEU A 7 13.508 11.245 11.188 1.00 0.00 H new ATOM 0 HA LEU A 7 16.097 11.315 9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 7 13.493 9.919 9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 7 14.104 10.130 8.245 1.00 0.00 H new ATOM 0 HG LEU A 7 14.924 8.006 9.291 1.00 0.00 H new ATOM 0 HD11 LEU A 7 17.324 8.345 8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 7 16.292 9.152 7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 7 17.089 10.108 8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 7 16.564 8.160 11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.327 9.922 11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 7 14.988 8.828 11.634 1.00 0.00 H new ATOM 115 N CYS A 8 13.738 12.868 8.251 1.00 0.00 N ATOM 116 CA CYS A 8 13.569 13.859 7.157 1.00 0.00 C ATOM 117 C CYS A 8 14.320 15.153 7.486 1.00 0.00 C ATOM 118 O CYS A 8 14.884 15.791 6.620 1.00 0.00 O ATOM 119 CB CYS A 8 12.061 14.101 7.096 1.00 0.00 C ATOM 120 SG CYS A 8 11.551 15.149 8.482 1.00 0.00 S ATOM 0 H CYS A 8 12.873 12.568 8.702 1.00 0.00 H new ATOM 0 HA CYS A 8 13.969 13.508 6.205 1.00 0.00 H new ATOM 0 HB2 CYS A 8 11.798 14.578 6.152 1.00 0.00 H new ATOM 0 HB3 CYS A 8 11.529 13.150 7.132 1.00 0.00 H new ATOM 0 HG CYS A 8 12.080 14.702 9.582 1.00 0.00 H new ATOM 126 N ARG A 9 14.331 15.546 8.730 1.00 0.00 N ATOM 127 CA ARG A 9 15.045 16.798 9.111 1.00 0.00 C ATOM 128 C ARG A 9 16.560 16.574 9.094 1.00 0.00 C ATOM 129 O ARG A 9 17.331 17.491 8.889 1.00 0.00 O ATOM 130 CB ARG A 9 14.565 17.111 10.530 1.00 0.00 C ATOM 131 CG ARG A 9 14.797 18.593 10.834 1.00 0.00 C ATOM 132 CD ARG A 9 15.564 18.731 12.150 1.00 0.00 C ATOM 133 NE ARG A 9 15.289 20.121 12.609 1.00 0.00 N ATOM 134 CZ ARG A 9 15.485 20.449 13.858 1.00 0.00 C ATOM 135 NH1 ARG A 9 15.924 19.560 14.706 1.00 0.00 N ATOM 136 NH2 ARG A 9 15.244 21.668 14.257 1.00 0.00 N ATOM 0 H ARG A 9 13.876 15.054 9.499 1.00 0.00 H new ATOM 0 HA ARG A 9 14.839 17.616 8.420 1.00 0.00 H new ATOM 0 HB2 ARG A 9 13.506 16.870 10.628 1.00 0.00 H new ATOM 0 HB3 ARG A 9 15.101 16.493 11.251 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.358 19.058 10.023 1.00 0.00 H new ATOM 0 HG3 ARG A 9 13.842 19.115 10.901 1.00 0.00 H new ATOM 0 HD2 ARG A 9 15.226 17.999 12.883 1.00 0.00 H new ATOM 0 HD3 ARG A 9 16.632 18.567 12.004 1.00 0.00 H new ATOM 0 HE ARG A 9 14.947 20.818 11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 9 16.115 18.608 14.394 1.00 0.00 H new ATOM 0 HH12 ARG A 9 16.077 19.817 15.681 1.00 0.00 H new ATOM 0 HH21 ARG A 9 14.903 22.364 13.594 1.00 0.00 H new ATOM 0 HH22 ARG A 9 15.397 21.925 15.232 1.00 0.00 H new ATOM 150 N LYS A 10 16.993 15.363 9.312 1.00 0.00 N ATOM 151 CA LYS A 10 18.459 15.081 9.312 1.00 0.00 C ATOM 152 C LYS A 10 19.032 15.219 7.898 1.00 0.00 C ATOM 153 O LYS A 10 20.082 15.797 7.698 1.00 0.00 O ATOM 154 CB LYS A 10 18.583 13.639 9.804 1.00 0.00 C ATOM 155 CG LYS A 10 20.057 13.227 9.819 1.00 0.00 C ATOM 156 CD LYS A 10 20.867 14.256 10.611 1.00 0.00 C ATOM 157 CE LYS A 10 20.319 14.353 12.036 1.00 0.00 C ATOM 158 NZ LYS A 10 21.491 14.731 12.874 1.00 0.00 N ATOM 0 H LYS A 10 16.396 14.555 9.490 1.00 0.00 H new ATOM 0 HA LYS A 10 19.011 15.778 9.942 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.159 13.548 10.804 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.015 12.972 9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 10 20.165 12.240 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 10 20.436 13.157 8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 10 21.918 13.967 10.633 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.814 15.229 10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.527 15.099 12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.892 13.404 12.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.194 14.817 13.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 22.225 13.999 12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 21.873 15.641 12.547 1.00 0.00 H new ATOM 172 N THR A 11 18.354 14.690 6.917 1.00 0.00 N ATOM 173 CA THR A 11 18.865 14.790 5.518 1.00 0.00 C ATOM 174 C THR A 11 18.819 16.241 5.037 1.00 0.00 C ATOM 175 O THR A 11 19.796 16.776 4.550 1.00 0.00 O ATOM 176 CB THR A 11 17.921 13.921 4.688 1.00 0.00 C ATOM 177 OG1 THR A 11 18.127 12.555 5.017 1.00 0.00 O ATOM 178 CG2 THR A 11 18.201 14.141 3.199 1.00 0.00 C ATOM 0 H THR A 11 17.469 14.193 7.022 1.00 0.00 H new ATOM 0 HA THR A 11 19.901 14.462 5.435 1.00 0.00 H new ATOM 0 HB THR A 11 16.888 14.194 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.084 12.390 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.528 13.521 2.607 1.00 0.00 H new ATOM 0 HG22 THR A 11 18.042 15.190 2.950 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.233 13.868 2.979 1.00 0.00 H new ATOM 186 N VAL A 12 17.692 16.884 5.169 1.00 0.00 N ATOM 187 CA VAL A 12 17.588 18.302 4.717 1.00 0.00 C ATOM 188 C VAL A 12 18.651 19.155 5.414 1.00 0.00 C ATOM 189 O VAL A 12 19.242 20.034 4.821 1.00 0.00 O ATOM 190 CB VAL A 12 16.183 18.748 5.127 1.00 0.00 C ATOM 191 CG1 VAL A 12 15.143 17.862 4.441 1.00 0.00 C ATOM 192 CG2 VAL A 12 16.032 18.630 6.646 1.00 0.00 C ATOM 0 H VAL A 12 16.840 16.491 5.569 1.00 0.00 H new ATOM 0 HA VAL A 12 17.749 18.408 3.644 1.00 0.00 H new ATOM 0 HB VAL A 12 16.031 19.784 4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.143 18.181 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 12 15.249 17.947 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.295 16.825 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 12 15.031 18.948 6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 12 16.186 17.594 6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.771 19.264 7.135 1.00 0.00 H new ATOM 202 N ASN A 13 18.901 18.900 6.669 1.00 0.00 N ATOM 203 CA ASN A 13 19.929 19.694 7.401 1.00 0.00 C ATOM 204 C ASN A 13 21.301 19.515 6.744 1.00 0.00 C ATOM 205 O ASN A 13 22.082 20.441 6.654 1.00 0.00 O ATOM 206 CB ASN A 13 19.937 19.123 8.819 1.00 0.00 C ATOM 207 CG ASN A 13 19.453 20.189 9.804 1.00 0.00 C ATOM 208 OD1 ASN A 13 18.557 20.951 9.499 1.00 0.00 O ATOM 209 ND2 ASN A 13 20.012 20.275 10.980 1.00 0.00 N ATOM 0 H ASN A 13 18.438 18.177 7.219 1.00 0.00 H new ATOM 0 HA ASN A 13 19.708 20.761 7.393 1.00 0.00 H new ATOM 0 HB2 ASN A 13 19.293 18.245 8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.943 18.797 9.085 1.00 0.00 H new ATOM 0 HD21 ASN A 13 19.697 20.982 11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 13 20.764 19.635 11.235 1.00 0.00 H new ATOM 216 N GLY A 14 21.598 18.329 6.287 1.00 0.00 N ATOM 217 CA GLY A 14 22.918 18.086 5.637 1.00 0.00 C ATOM 218 C GLY A 14 23.275 19.269 4.735 1.00 0.00 C ATOM 219 O GLY A 14 24.433 19.568 4.518 1.00 0.00 O ATOM 0 H GLY A 14 20.983 17.517 6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 14 23.688 17.950 6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 14 22.882 17.168 5.051 1.00 0.00 H new ATOM 223 N HIS A 15 22.292 19.945 4.208 1.00 0.00 N ATOM 224 CA HIS A 15 22.579 21.108 3.320 1.00 0.00 C ATOM 225 C HIS A 15 23.030 22.310 4.154 1.00 0.00 C ATOM 226 O HIS A 15 22.574 22.516 5.262 1.00 0.00 O ATOM 227 CB HIS A 15 21.255 21.409 2.616 1.00 0.00 C ATOM 228 CG HIS A 15 21.276 20.818 1.234 1.00 0.00 C ATOM 229 ND1 HIS A 15 20.115 20.471 0.561 1.00 0.00 N ATOM 230 CD2 HIS A 15 22.309 20.506 0.385 1.00 0.00 C ATOM 231 CE1 HIS A 15 20.474 19.975 -0.638 1.00 0.00 C ATOM 232 NE2 HIS A 15 21.800 19.975 -0.797 1.00 0.00 N ATOM 0 H HIS A 15 21.303 19.743 4.353 1.00 0.00 H new ATOM 0 HA HIS A 15 23.378 20.897 2.609 1.00 0.00 H new ATOM 0 HB2 HIS A 15 20.425 20.995 3.188 1.00 0.00 H new ATOM 0 HB3 HIS A 15 21.097 22.486 2.560 1.00 0.00 H new ATOM 0 HD2 HIS A 15 23.357 20.651 0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 15 19.775 19.620 -1.381 1.00 0.00 H new ATOM 0 HE2 HIS A 15 22.327 19.655 -1.610 1.00 0.00 H new ATOM 241 N MET B 1 13.358 -17.094 13.263 1.00 0.00 N ATOM 242 CA MET B 1 12.745 -17.361 11.931 1.00 0.00 C ATOM 243 C MET B 1 11.632 -16.348 11.648 1.00 0.00 C ATOM 244 O MET B 1 10.460 -16.658 11.739 1.00 0.00 O ATOM 245 CB MET B 1 12.172 -18.775 12.034 1.00 0.00 C ATOM 246 CG MET B 1 11.275 -18.875 13.268 1.00 0.00 C ATOM 247 SD MET B 1 11.814 -20.264 14.295 1.00 0.00 S ATOM 248 CE MET B 1 10.171 -20.796 14.838 1.00 0.00 C ATOM 0 H1 MET B 1 13.565 -17.996 13.737 1.00 0.00 H new ATOM 0 H2 MET B 1 14.240 -16.558 13.138 1.00 0.00 H new ATOM 0 H3 MET B 1 12.697 -16.541 13.845 1.00 0.00 H new ATOM 0 HA MET B 1 13.467 -17.273 11.119 1.00 0.00 H new ATOM 0 HB2 MET B 1 11.601 -19.013 11.137 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.981 -19.502 12.100 1.00 0.00 H new ATOM 0 HG2 MET B 1 11.320 -17.948 13.839 1.00 0.00 H new ATOM 0 HG3 MET B 1 10.237 -19.014 12.966 1.00 0.00 H new ATOM 0 HE1 MET B 1 10.266 -21.671 15.482 1.00 0.00 H new ATOM 0 HE2 MET B 1 9.692 -19.989 15.391 1.00 0.00 H new ATOM 0 HE3 MET B 1 9.565 -21.050 13.968 1.00 0.00 H new ATOM 260 N ASP B 2 11.988 -15.140 11.306 1.00 0.00 N ATOM 261 CA ASP B 2 10.951 -14.108 11.019 1.00 0.00 C ATOM 262 C ASP B 2 11.119 -13.571 9.594 1.00 0.00 C ATOM 263 O ASP B 2 12.219 -13.424 9.102 1.00 0.00 O ATOM 264 CB ASP B 2 11.199 -13.000 12.043 1.00 0.00 C ATOM 265 CG ASP B 2 9.988 -12.067 12.091 1.00 0.00 C ATOM 266 OD1 ASP B 2 8.888 -12.545 11.868 1.00 0.00 O ATOM 267 OD2 ASP B 2 10.181 -10.891 12.349 1.00 0.00 O ATOM 0 H ASP B 2 12.953 -14.823 11.213 1.00 0.00 H new ATOM 0 HA ASP B 2 9.940 -14.508 11.090 1.00 0.00 H new ATOM 0 HB2 ASP B 2 11.376 -13.433 13.027 1.00 0.00 H new ATOM 0 HB3 ASP B 2 12.094 -12.438 11.776 1.00 0.00 H new ATOM 272 N VAL B 3 10.034 -13.280 8.929 1.00 0.00 N ATOM 273 CA VAL B 3 10.133 -12.756 7.536 1.00 0.00 C ATOM 274 C VAL B 3 9.016 -11.740 7.273 1.00 0.00 C ATOM 275 O VAL B 3 7.914 -11.875 7.766 1.00 0.00 O ATOM 276 CB VAL B 3 9.962 -13.985 6.643 1.00 0.00 C ATOM 277 CG1 VAL B 3 8.526 -14.500 6.751 1.00 0.00 C ATOM 278 CG2 VAL B 3 10.257 -13.604 5.191 1.00 0.00 C ATOM 0 H VAL B 3 9.085 -13.382 9.289 1.00 0.00 H new ATOM 0 HA VAL B 3 11.077 -12.244 7.351 1.00 0.00 H new ATOM 0 HB VAL B 3 10.653 -14.765 6.964 1.00 0.00 H new ATOM 0 HG11 VAL B 3 8.405 -15.376 6.114 1.00 0.00 H new ATOM 0 HG12 VAL B 3 8.313 -14.771 7.785 1.00 0.00 H new ATOM 0 HG13 VAL B 3 7.835 -13.720 6.431 1.00 0.00 H new ATOM 0 HG21 VAL B 3 10.135 -14.480 4.553 1.00 0.00 H new ATOM 0 HG22 VAL B 3 9.566 -12.824 4.872 1.00 0.00 H new ATOM 0 HG23 VAL B 3 11.280 -13.237 5.112 1.00 0.00 H new ATOM 288 N PHE B 4 9.291 -10.725 6.498 1.00 0.00 N ATOM 289 CA PHE B 4 8.240 -9.706 6.207 1.00 0.00 C ATOM 290 C PHE B 4 7.621 -9.966 4.832 1.00 0.00 C ATOM 291 O PHE B 4 8.297 -10.349 3.900 1.00 0.00 O ATOM 292 CB PHE B 4 8.971 -8.364 6.226 1.00 0.00 C ATOM 293 CG PHE B 4 9.015 -7.835 7.639 1.00 0.00 C ATOM 294 CD1 PHE B 4 9.614 -8.595 8.651 1.00 0.00 C ATOM 295 CD2 PHE B 4 8.458 -6.587 7.938 1.00 0.00 C ATOM 296 CE1 PHE B 4 9.655 -8.105 9.962 1.00 0.00 C ATOM 297 CE2 PHE B 4 8.499 -6.097 9.248 1.00 0.00 C ATOM 298 CZ PHE B 4 9.097 -6.856 10.261 1.00 0.00 C ATOM 0 H PHE B 4 10.194 -10.557 6.055 1.00 0.00 H new ATOM 0 HA PHE B 4 7.425 -9.733 6.931 1.00 0.00 H new ATOM 0 HB2 PHE B 4 9.983 -8.484 5.839 1.00 0.00 H new ATOM 0 HB3 PHE B 4 8.463 -7.652 5.575 1.00 0.00 H new ATOM 0 HD1 PHE B 4 10.044 -9.558 8.421 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.996 -6.001 7.157 1.00 0.00 H new ATOM 0 HE1 PHE B 4 10.117 -8.691 10.743 1.00 0.00 H new ATOM 0 HE2 PHE B 4 8.069 -5.133 9.478 1.00 0.00 H new ATOM 0 HZ PHE B 4 9.128 -6.478 11.272 1.00 0.00 H new ATOM 308 N LEU B 5 6.340 -9.767 4.697 1.00 0.00 N ATOM 309 CA LEU B 5 5.688 -10.013 3.378 1.00 0.00 C ATOM 310 C LEU B 5 4.849 -8.803 2.957 1.00 0.00 C ATOM 311 O LEU B 5 4.458 -7.990 3.768 1.00 0.00 O ATOM 312 CB LEU B 5 4.791 -11.231 3.605 1.00 0.00 C ATOM 313 CG LEU B 5 5.606 -12.511 3.408 1.00 0.00 C ATOM 314 CD1 LEU B 5 6.281 -12.482 2.036 1.00 0.00 C ATOM 315 CD2 LEU B 5 6.674 -12.608 4.500 1.00 0.00 C ATOM 0 H LEU B 5 5.717 -9.446 5.438 1.00 0.00 H new ATOM 0 HA LEU B 5 6.417 -10.179 2.585 1.00 0.00 H new ATOM 0 HB2 LEU B 5 4.373 -11.205 4.611 1.00 0.00 H new ATOM 0 HB3 LEU B 5 3.951 -11.212 2.910 1.00 0.00 H new ATOM 0 HG LEU B 5 4.944 -13.375 3.468 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.861 -13.394 1.897 1.00 0.00 H new ATOM 0 HD12 LEU B 5 5.521 -12.413 1.258 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.943 -11.618 1.974 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.255 -13.520 4.361 1.00 0.00 H new ATOM 0 HD22 LEU B 5 7.335 -11.743 4.440 1.00 0.00 H new ATOM 0 HD23 LEU B 5 6.193 -12.630 5.478 1.00 0.00 H new ATOM 327 N MET B 6 4.565 -8.686 1.691 1.00 0.00 N ATOM 328 CA MET B 6 3.744 -7.540 1.207 1.00 0.00 C ATOM 329 C MET B 6 2.937 -7.977 -0.017 1.00 0.00 C ATOM 330 O MET B 6 3.456 -8.612 -0.912 1.00 0.00 O ATOM 331 CB MET B 6 4.754 -6.454 0.829 1.00 0.00 C ATOM 332 CG MET B 6 4.047 -5.100 0.764 1.00 0.00 C ATOM 333 SD MET B 6 4.624 -4.186 -0.687 1.00 0.00 S ATOM 334 CE MET B 6 4.840 -2.582 0.124 1.00 0.00 C ATOM 0 H MET B 6 4.867 -9.337 0.966 1.00 0.00 H new ATOM 0 HA MET B 6 3.036 -7.183 1.955 1.00 0.00 H new ATOM 0 HB2 MET B 6 5.560 -6.421 1.562 1.00 0.00 H new ATOM 0 HB3 MET B 6 5.209 -6.685 -0.134 1.00 0.00 H new ATOM 0 HG2 MET B 6 2.968 -5.244 0.711 1.00 0.00 H new ATOM 0 HG3 MET B 6 4.248 -4.529 1.670 1.00 0.00 H new ATOM 0 HE1 MET B 6 5.248 -1.866 -0.589 1.00 0.00 H new ATOM 0 HE2 MET B 6 3.876 -2.224 0.486 1.00 0.00 H new ATOM 0 HE3 MET B 6 5.526 -2.689 0.964 1.00 0.00 H new ATOM 344 N ILE B 7 1.677 -7.637 -0.076 1.00 0.00 N ATOM 345 CA ILE B 7 0.866 -8.041 -1.254 1.00 0.00 C ATOM 346 C ILE B 7 0.876 -6.909 -2.269 1.00 0.00 C ATOM 347 O ILE B 7 0.880 -5.747 -1.908 1.00 0.00 O ATOM 348 CB ILE B 7 -0.545 -8.286 -0.712 1.00 0.00 C ATOM 349 CG1 ILE B 7 -0.674 -9.758 -0.292 1.00 0.00 C ATOM 350 CG2 ILE B 7 -1.580 -7.953 -1.793 1.00 0.00 C ATOM 351 CD1 ILE B 7 -1.790 -10.442 -1.088 1.00 0.00 C ATOM 0 H ILE B 7 1.180 -7.101 0.636 1.00 0.00 H new ATOM 0 HA ILE B 7 1.250 -8.931 -1.752 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.724 -7.647 0.152 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.271 -10.275 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -0.888 -9.821 0.775 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -2.583 -8.129 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -1.481 -6.907 -2.081 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.413 -8.587 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -1.870 -11.485 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.736 -9.934 -0.899 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -1.559 -10.395 -2.152 1.00 0.00 H new ATOM 363 N ARG B 8 0.887 -7.222 -3.530 1.00 0.00 N ATOM 364 CA ARG B 8 0.912 -6.130 -4.530 1.00 0.00 C ATOM 365 C ARG B 8 -0.387 -6.093 -5.327 1.00 0.00 C ATOM 366 O ARG B 8 -0.914 -7.104 -5.764 1.00 0.00 O ATOM 367 CB ARG B 8 2.096 -6.445 -5.445 1.00 0.00 C ATOM 368 CG ARG B 8 2.964 -5.193 -5.614 1.00 0.00 C ATOM 369 CD ARG B 8 2.071 -3.953 -5.729 1.00 0.00 C ATOM 370 NE ARG B 8 2.926 -2.915 -6.368 1.00 0.00 N ATOM 371 CZ ARG B 8 2.413 -1.762 -6.705 1.00 0.00 C ATOM 372 NH1 ARG B 8 1.150 -1.519 -6.481 1.00 0.00 N ATOM 373 NH2 ARG B 8 3.163 -0.853 -7.265 1.00 0.00 N ATOM 0 H ARG B 8 0.880 -8.170 -3.906 1.00 0.00 H new ATOM 0 HA ARG B 8 1.013 -5.154 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.689 -7.256 -5.023 1.00 0.00 H new ATOM 0 HB3 ARG B 8 1.737 -6.785 -6.417 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.638 -5.089 -4.764 1.00 0.00 H new ATOM 0 HG3 ARG B 8 3.586 -5.288 -6.504 1.00 0.00 H new ATOM 0 HD2 ARG B 8 1.186 -4.159 -6.331 1.00 0.00 H new ATOM 0 HD3 ARG B 8 1.721 -3.627 -4.749 1.00 0.00 H new ATOM 0 HE ARG B 8 3.913 -3.104 -6.543 1.00 0.00 H new ATOM 0 HH11 ARG B 8 0.564 -2.230 -6.043 1.00 0.00 H new ATOM 0 HH12 ARG B 8 0.749 -0.619 -6.744 1.00 0.00 H new ATOM 0 HH21 ARG B 8 4.150 -1.043 -7.440 1.00 0.00 H new ATOM 0 HH22 ARG B 8 2.762 0.047 -7.528 1.00 0.00 H new ATOM 387 N ARG B 9 -0.885 -4.910 -5.514 1.00 0.00 N ATOM 388 CA ARG B 9 -2.136 -4.697 -6.278 1.00 0.00 C ATOM 389 C ARG B 9 -2.060 -3.311 -6.909 1.00 0.00 C ATOM 390 O ARG B 9 -1.426 -2.422 -6.373 1.00 0.00 O ATOM 391 CB ARG B 9 -3.267 -4.779 -5.255 1.00 0.00 C ATOM 392 CG ARG B 9 -4.383 -5.668 -5.806 1.00 0.00 C ATOM 393 CD ARG B 9 -5.102 -6.367 -4.649 1.00 0.00 C ATOM 394 NE ARG B 9 -6.547 -6.293 -4.998 1.00 0.00 N ATOM 395 CZ ARG B 9 -7.205 -5.177 -4.830 1.00 0.00 C ATOM 396 NH1 ARG B 9 -6.597 -4.128 -4.347 1.00 0.00 N ATOM 397 NH2 ARG B 9 -8.470 -5.111 -5.143 1.00 0.00 N ATOM 0 H ARG B 9 -0.462 -4.054 -5.156 1.00 0.00 H new ATOM 0 HA ARG B 9 -2.294 -5.428 -7.071 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -2.894 -5.185 -4.315 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -3.652 -3.782 -5.041 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -5.091 -5.068 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -3.968 -6.408 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -4.773 -7.401 -4.546 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -4.899 -5.871 -3.700 1.00 0.00 H new ATOM 0 HE ARG B 9 -7.024 -7.115 -5.369 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -5.608 -4.180 -4.101 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -7.110 -3.256 -4.216 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -8.946 -5.931 -5.519 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -8.983 -4.239 -5.012 1.00 0.00 H new ATOM 411 N HIS B 10 -2.673 -3.096 -8.027 1.00 0.00 N ATOM 412 CA HIS B 10 -2.571 -1.745 -8.633 1.00 0.00 C ATOM 413 C HIS B 10 -2.983 -0.704 -7.636 1.00 0.00 C ATOM 414 O HIS B 10 -3.879 -0.904 -6.845 1.00 0.00 O ATOM 415 CB HIS B 10 -3.602 -1.656 -9.692 1.00 0.00 C ATOM 416 CG HIS B 10 -3.245 -2.501 -10.884 1.00 0.00 C ATOM 417 ND1 HIS B 10 -2.919 -1.949 -12.112 1.00 0.00 N ATOM 418 CD2 HIS B 10 -3.173 -3.863 -11.055 1.00 0.00 C ATOM 419 CE1 HIS B 10 -2.670 -2.962 -12.960 1.00 0.00 C ATOM 420 NE2 HIS B 10 -2.811 -4.150 -12.367 1.00 0.00 N ATOM 0 H HIS B 10 -3.230 -3.778 -8.542 1.00 0.00 H new ATOM 0 HA HIS B 10 -1.551 -1.592 -8.984 1.00 0.00 H new ATOM 0 HB2 HIS B 10 -4.564 -1.977 -9.292 1.00 0.00 H new ATOM 0 HB3 HIS B 10 -3.717 -0.618 -10.003 1.00 0.00 H new ATOM 0 HD1 HIS B 10 -2.876 -0.954 -12.333 1.00 0.00 H new ATOM 0 HD2 HIS B 10 -3.368 -4.598 -10.288 1.00 0.00 H new ATOM 0 HE1 HIS B 10 -2.390 -2.831 -13.995 1.00 0.00 H new ATOM 428 N LYS B 11 -2.348 0.402 -7.691 1.00 0.00 N ATOM 429 CA LYS B 11 -2.674 1.508 -6.754 1.00 0.00 C ATOM 430 C LYS B 11 -2.905 0.944 -5.351 1.00 0.00 C ATOM 431 O LYS B 11 -2.821 1.650 -4.367 1.00 0.00 O ATOM 432 CB LYS B 11 -3.960 2.128 -7.302 1.00 0.00 C ATOM 433 CG LYS B 11 -4.508 3.141 -6.294 1.00 0.00 C ATOM 434 CD LYS B 11 -5.896 3.607 -6.738 1.00 0.00 C ATOM 435 CE LYS B 11 -6.744 3.930 -5.507 1.00 0.00 C ATOM 436 NZ LYS B 11 -8.006 4.506 -6.049 1.00 0.00 N ATOM 0 H LYS B 11 -1.599 0.606 -8.353 1.00 0.00 H new ATOM 0 HA LYS B 11 -1.872 2.243 -6.679 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.763 2.618 -8.255 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.700 1.350 -7.491 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.564 2.690 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.834 3.994 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -5.809 4.488 -7.374 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -6.379 2.831 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -6.940 3.035 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -6.236 4.638 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -8.641 4.753 -5.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -7.789 5.361 -6.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -8.471 3.807 -6.663 1.00 0.00 H new ATOM 450 N THR B 12 -3.216 -0.321 -5.256 1.00 0.00 N ATOM 451 CA THR B 12 -3.473 -0.912 -3.900 1.00 0.00 C ATOM 452 C THR B 12 -2.347 -1.853 -3.439 1.00 0.00 C ATOM 453 O THR B 12 -2.075 -2.870 -4.045 1.00 0.00 O ATOM 454 CB THR B 12 -4.773 -1.694 -4.038 1.00 0.00 C ATOM 455 OG1 THR B 12 -5.434 -1.319 -5.238 1.00 0.00 O ATOM 456 CG2 THR B 12 -5.673 -1.399 -2.840 1.00 0.00 C ATOM 0 H THR B 12 -3.304 -0.966 -6.041 1.00 0.00 H new ATOM 0 HA THR B 12 -3.527 -0.122 -3.151 1.00 0.00 H new ATOM 0 HB THR B 12 -4.552 -2.761 -4.071 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.952 -1.689 -6.007 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.604 -1.958 -2.938 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.166 -1.696 -1.922 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.893 -0.332 -2.804 1.00 0.00 H new ATOM 464 N THR B 13 -1.719 -1.520 -2.341 1.00 0.00 N ATOM 465 CA THR B 13 -0.626 -2.377 -1.772 1.00 0.00 C ATOM 466 C THR B 13 -0.878 -2.592 -0.275 1.00 0.00 C ATOM 467 O THR B 13 -1.123 -1.654 0.456 1.00 0.00 O ATOM 468 CB THR B 13 0.663 -1.583 -1.995 1.00 0.00 C ATOM 469 OG1 THR B 13 0.469 -0.660 -3.058 1.00 0.00 O ATOM 470 CG2 THR B 13 1.799 -2.543 -2.350 1.00 0.00 C ATOM 0 H THR B 13 -1.918 -0.677 -1.803 1.00 0.00 H new ATOM 0 HA THR B 13 -0.574 -3.360 -2.240 1.00 0.00 H new ATOM 0 HB THR B 13 0.920 -1.041 -1.085 1.00 0.00 H new ATOM 0 HG1 THR B 13 0.929 0.180 -2.850 1.00 0.00 H new ATOM 0 HG21 THR B 13 2.717 -1.977 -2.509 1.00 0.00 H new ATOM 0 HG22 THR B 13 1.945 -3.251 -1.534 1.00 0.00 H new ATOM 0 HG23 THR B 13 1.545 -3.086 -3.260 1.00 0.00 H new ATOM 478 N ILE B 14 -0.829 -3.811 0.193 1.00 0.00 N ATOM 479 CA ILE B 14 -1.076 -4.049 1.649 1.00 0.00 C ATOM 480 C ILE B 14 0.210 -4.458 2.361 1.00 0.00 C ATOM 481 O ILE B 14 0.925 -5.335 1.918 1.00 0.00 O ATOM 482 CB ILE B 14 -2.100 -5.195 1.722 1.00 0.00 C ATOM 483 CG1 ILE B 14 -3.129 -4.898 2.814 1.00 0.00 C ATOM 484 CG2 ILE B 14 -1.394 -6.511 2.067 1.00 0.00 C ATOM 485 CD1 ILE B 14 -2.412 -4.752 4.160 1.00 0.00 C ATOM 0 H ILE B 14 -0.631 -4.645 -0.361 1.00 0.00 H new ATOM 0 HA ILE B 14 -1.439 -3.144 2.136 1.00 0.00 H new ATOM 0 HB ILE B 14 -2.593 -5.282 0.754 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -3.673 -3.984 2.578 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -3.864 -5.702 2.866 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.128 -7.316 2.116 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -0.655 -6.740 1.299 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -0.896 -6.415 3.032 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -3.143 -4.540 4.940 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -1.888 -5.678 4.395 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -1.694 -3.933 4.103 1.00 0.00 H new ATOM 497 N PHE B 15 0.493 -3.863 3.483 1.00 0.00 N ATOM 498 CA PHE B 15 1.707 -4.274 4.226 1.00 0.00 C ATOM 499 C PHE B 15 1.325 -5.477 5.084 1.00 0.00 C ATOM 500 O PHE B 15 0.518 -5.375 5.987 1.00 0.00 O ATOM 501 CB PHE B 15 2.078 -3.072 5.097 1.00 0.00 C ATOM 502 CG PHE B 15 3.537 -2.737 4.898 1.00 0.00 C ATOM 503 CD1 PHE B 15 4.481 -3.764 4.774 1.00 0.00 C ATOM 504 CD2 PHE B 15 3.945 -1.399 4.836 1.00 0.00 C ATOM 505 CE1 PHE B 15 5.833 -3.453 4.589 1.00 0.00 C ATOM 506 CE2 PHE B 15 5.298 -1.088 4.652 1.00 0.00 C ATOM 507 CZ PHE B 15 6.241 -2.115 4.528 1.00 0.00 C ATOM 0 H PHE B 15 -0.058 -3.119 3.912 1.00 0.00 H new ATOM 0 HA PHE B 15 2.545 -4.552 3.588 1.00 0.00 H new ATOM 0 HB2 PHE B 15 1.458 -2.215 4.835 1.00 0.00 H new ATOM 0 HB3 PHE B 15 1.885 -3.296 6.146 1.00 0.00 H new ATOM 0 HD1 PHE B 15 4.166 -4.796 4.821 1.00 0.00 H new ATOM 0 HD2 PHE B 15 3.217 -0.607 4.930 1.00 0.00 H new ATOM 0 HE1 PHE B 15 6.561 -4.245 4.493 1.00 0.00 H new ATOM 0 HE2 PHE B 15 5.614 -0.056 4.606 1.00 0.00 H new ATOM 0 HZ PHE B 15 7.284 -1.875 4.385 1.00 0.00 H new ATOM 517 N THR B 16 1.867 -6.621 4.790 1.00 0.00 N ATOM 518 CA THR B 16 1.497 -7.832 5.569 1.00 0.00 C ATOM 519 C THR B 16 2.706 -8.373 6.337 1.00 0.00 C ATOM 520 O THR B 16 3.823 -8.332 5.863 1.00 0.00 O ATOM 521 CB THR B 16 1.025 -8.843 4.524 1.00 0.00 C ATOM 522 OG1 THR B 16 0.324 -9.894 5.170 1.00 0.00 O ATOM 523 CG2 THR B 16 2.229 -9.417 3.780 1.00 0.00 C ATOM 0 H THR B 16 2.549 -6.771 4.046 1.00 0.00 H new ATOM 0 HA THR B 16 0.728 -7.621 6.313 1.00 0.00 H new ATOM 0 HB THR B 16 0.366 -8.346 3.812 1.00 0.00 H new ATOM 0 HG1 THR B 16 0.784 -10.744 5.005 1.00 0.00 H new ATOM 0 HG21 THR B 16 1.888 -10.137 3.036 1.00 0.00 H new ATOM 0 HG22 THR B 16 2.768 -8.610 3.283 1.00 0.00 H new ATOM 0 HG23 THR B 16 2.892 -9.914 4.489 1.00 0.00 H new ATOM 531 N ASP B 17 2.496 -8.888 7.514 1.00 0.00 N ATOM 532 CA ASP B 17 3.641 -9.438 8.293 1.00 0.00 C ATOM 533 C ASP B 17 3.381 -10.906 8.638 1.00 0.00 C ATOM 534 O ASP B 17 2.266 -11.301 8.915 1.00 0.00 O ATOM 535 CB ASP B 17 3.702 -8.589 9.564 1.00 0.00 C ATOM 536 CG ASP B 17 5.079 -8.739 10.212 1.00 0.00 C ATOM 537 OD1 ASP B 17 6.060 -8.704 9.487 1.00 0.00 O ATOM 538 OD2 ASP B 17 5.130 -8.887 11.422 1.00 0.00 O ATOM 0 H ASP B 17 1.586 -8.953 7.970 1.00 0.00 H new ATOM 0 HA ASP B 17 4.578 -9.401 7.737 1.00 0.00 H new ATOM 0 HB2 ASP B 17 3.513 -7.543 9.324 1.00 0.00 H new ATOM 0 HB3 ASP B 17 2.924 -8.902 10.261 1.00 0.00 H new ATOM 543 N ALA B 18 4.403 -11.716 8.621 1.00 0.00 N ATOM 544 CA ALA B 18 4.218 -13.159 8.945 1.00 0.00 C ATOM 545 C ALA B 18 5.561 -13.792 9.315 1.00 0.00 C ATOM 546 O ALA B 18 6.603 -13.184 9.177 1.00 0.00 O ATOM 547 CB ALA B 18 3.663 -13.784 7.665 1.00 0.00 C ATOM 0 H ALA B 18 5.359 -11.441 8.397 1.00 0.00 H new ATOM 0 HA ALA B 18 3.551 -13.311 9.794 1.00 0.00 H new ATOM 0 HB1 ALA B 18 3.499 -14.850 7.822 1.00 0.00 H new ATOM 0 HB2 ALA B 18 2.718 -13.306 7.406 1.00 0.00 H new ATOM 0 HB3 ALA B 18 4.376 -13.643 6.852 1.00 0.00 H new ATOM 553 N LYS B 19 5.547 -15.013 9.774 1.00 0.00 N ATOM 554 CA LYS B 19 6.827 -15.682 10.139 1.00 0.00 C ATOM 555 C LYS B 19 7.285 -16.586 8.992 1.00 0.00 C ATOM 556 O LYS B 19 6.482 -17.174 8.296 1.00 0.00 O ATOM 557 CB LYS B 19 6.502 -16.512 11.383 1.00 0.00 C ATOM 558 CG LYS B 19 7.741 -16.596 12.277 1.00 0.00 C ATOM 559 CD LYS B 19 7.309 -16.792 13.732 1.00 0.00 C ATOM 560 CE LYS B 19 8.050 -17.990 14.328 1.00 0.00 C ATOM 561 NZ LYS B 19 7.366 -19.186 13.762 1.00 0.00 N ATOM 0 H LYS B 19 4.707 -15.575 9.912 1.00 0.00 H new ATOM 0 HA LYS B 19 7.631 -14.970 10.328 1.00 0.00 H new ATOM 0 HB2 LYS B 19 5.675 -16.059 11.930 1.00 0.00 H new ATOM 0 HB3 LYS B 19 6.181 -17.512 11.092 1.00 0.00 H new ATOM 0 HG2 LYS B 19 8.375 -17.424 11.960 1.00 0.00 H new ATOM 0 HG3 LYS B 19 8.333 -15.686 12.182 1.00 0.00 H new ATOM 0 HD2 LYS B 19 7.524 -15.894 14.310 1.00 0.00 H new ATOM 0 HD3 LYS B 19 6.232 -16.954 13.784 1.00 0.00 H new ATOM 0 HE2 LYS B 19 9.106 -17.975 14.059 1.00 0.00 H new ATOM 0 HE3 LYS B 19 7.999 -17.984 15.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 6.976 -19.761 14.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 6.595 -18.880 13.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 8.049 -19.752 13.220 1.00 0.00 H new ATOM 575 N GLU B 20 8.568 -16.702 8.789 1.00 0.00 N ATOM 576 CA GLU B 20 9.068 -17.570 7.685 1.00 0.00 C ATOM 577 C GLU B 20 8.600 -19.008 7.905 1.00 0.00 C ATOM 578 O GLU B 20 8.473 -19.782 6.976 1.00 0.00 O ATOM 579 CB GLU B 20 10.592 -17.482 7.765 1.00 0.00 C ATOM 580 CG GLU B 20 11.215 -18.648 6.995 1.00 0.00 C ATOM 581 CD GLU B 20 11.886 -19.609 7.978 1.00 0.00 C ATOM 582 OE1 GLU B 20 12.713 -19.153 8.751 1.00 0.00 O ATOM 583 OE2 GLU B 20 11.561 -20.784 7.943 1.00 0.00 O ATOM 0 H GLU B 20 9.290 -16.235 9.338 1.00 0.00 H new ATOM 0 HA GLU B 20 8.698 -17.256 6.709 1.00 0.00 H new ATOM 0 HB2 GLU B 20 10.934 -16.534 7.349 1.00 0.00 H new ATOM 0 HB3 GLU B 20 10.914 -17.507 8.806 1.00 0.00 H new ATOM 0 HG2 GLU B 20 10.448 -19.172 6.424 1.00 0.00 H new ATOM 0 HG3 GLU B 20 11.947 -18.275 6.278 1.00 0.00 H new ATOM 590 N SER B 21 8.337 -19.369 9.130 1.00 0.00 N ATOM 591 CA SER B 21 7.872 -20.754 9.414 1.00 0.00 C ATOM 592 C SER B 21 6.367 -20.754 9.689 1.00 0.00 C ATOM 593 O SER B 21 5.805 -21.742 10.118 1.00 0.00 O ATOM 594 CB SER B 21 8.646 -21.186 10.659 1.00 0.00 C ATOM 595 OG SER B 21 9.871 -20.468 10.722 1.00 0.00 O ATOM 0 H SER B 21 8.424 -18.764 9.947 1.00 0.00 H new ATOM 0 HA SER B 21 8.044 -21.430 8.576 1.00 0.00 H new ATOM 0 HB2 SER B 21 8.053 -20.996 11.554 1.00 0.00 H new ATOM 0 HB3 SER B 21 8.841 -22.258 10.627 1.00 0.00 H new ATOM 0 HG SER B 21 10.362 -20.730 11.529 1.00 0.00 H new ATOM 601 N SER B 22 5.706 -19.655 9.437 1.00 0.00 N ATOM 602 CA SER B 22 4.239 -19.603 9.678 1.00 0.00 C ATOM 603 C SER B 22 3.535 -20.608 8.769 1.00 0.00 C ATOM 604 O SER B 22 3.463 -21.784 9.066 1.00 0.00 O ATOM 605 CB SER B 22 3.829 -18.174 9.327 1.00 0.00 C ATOM 606 OG SER B 22 4.076 -17.940 7.947 1.00 0.00 O ATOM 0 H SER B 22 6.119 -18.795 9.076 1.00 0.00 H new ATOM 0 HA SER B 22 3.972 -19.855 10.704 1.00 0.00 H new ATOM 0 HB2 SER B 22 2.773 -18.021 9.550 1.00 0.00 H new ATOM 0 HB3 SER B 22 4.389 -17.463 9.934 1.00 0.00 H new ATOM 0 HG SER B 22 4.832 -17.324 7.850 1.00 0.00 H new ATOM 612 N THR B 23 3.023 -20.156 7.664 1.00 0.00 N ATOM 613 CA THR B 23 2.329 -21.085 6.727 1.00 0.00 C ATOM 614 C THR B 23 1.567 -20.288 5.670 1.00 0.00 C ATOM 615 O THR B 23 0.724 -19.473 5.986 1.00 0.00 O ATOM 616 CB THR B 23 1.355 -21.886 7.596 1.00 0.00 C ATOM 617 OG1 THR B 23 0.329 -22.428 6.776 1.00 0.00 O ATOM 618 CG2 THR B 23 0.733 -20.971 8.653 1.00 0.00 C ATOM 0 H THR B 23 3.053 -19.181 7.365 1.00 0.00 H new ATOM 0 HA THR B 23 3.028 -21.735 6.201 1.00 0.00 H new ATOM 0 HB THR B 23 1.893 -22.694 8.092 1.00 0.00 H new ATOM 0 HG1 THR B 23 -0.258 -22.994 7.319 1.00 0.00 H new ATOM 0 HG21 THR B 23 0.041 -21.545 9.269 1.00 0.00 H new ATOM 0 HG22 THR B 23 1.520 -20.555 9.282 1.00 0.00 H new ATOM 0 HG23 THR B 23 0.195 -20.160 8.161 1.00 0.00 H new ATOM 626 N VAL B 24 1.853 -20.518 4.416 1.00 0.00 N ATOM 627 CA VAL B 24 1.136 -19.770 3.346 1.00 0.00 C ATOM 628 C VAL B 24 -0.340 -19.629 3.723 1.00 0.00 C ATOM 629 O VAL B 24 -0.999 -18.678 3.352 1.00 0.00 O ATOM 630 CB VAL B 24 1.299 -20.618 2.086 1.00 0.00 C ATOM 631 CG1 VAL B 24 0.758 -19.848 0.880 1.00 0.00 C ATOM 632 CG2 VAL B 24 2.784 -20.926 1.869 1.00 0.00 C ATOM 0 H VAL B 24 2.549 -21.188 4.089 1.00 0.00 H new ATOM 0 HA VAL B 24 1.529 -18.764 3.200 1.00 0.00 H new ATOM 0 HB VAL B 24 0.746 -21.550 2.200 1.00 0.00 H new ATOM 0 HG11 VAL B 24 0.874 -20.453 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL B 24 -0.298 -19.626 1.034 1.00 0.00 H new ATOM 0 HG13 VAL B 24 1.312 -18.916 0.765 1.00 0.00 H new ATOM 0 HG21 VAL B 24 2.903 -21.531 0.970 1.00 0.00 H new ATOM 0 HG22 VAL B 24 3.336 -19.993 1.754 1.00 0.00 H new ATOM 0 HG23 VAL B 24 3.171 -21.473 2.728 1.00 0.00 H new ATOM 642 N PHE B 25 -0.859 -20.564 4.472 1.00 0.00 N ATOM 643 CA PHE B 25 -2.285 -20.478 4.891 1.00 0.00 C ATOM 644 C PHE B 25 -2.491 -19.216 5.731 1.00 0.00 C ATOM 645 O PHE B 25 -3.409 -18.451 5.509 1.00 0.00 O ATOM 646 CB PHE B 25 -2.532 -21.731 5.732 1.00 0.00 C ATOM 647 CG PHE B 25 -3.458 -22.663 4.986 1.00 0.00 C ATOM 648 CD1 PHE B 25 -3.183 -23.007 3.657 1.00 0.00 C ATOM 649 CD2 PHE B 25 -4.588 -23.185 5.626 1.00 0.00 C ATOM 650 CE1 PHE B 25 -4.042 -23.871 2.967 1.00 0.00 C ATOM 651 CE2 PHE B 25 -5.447 -24.049 4.936 1.00 0.00 C ATOM 652 CZ PHE B 25 -5.173 -24.393 3.606 1.00 0.00 C ATOM 0 H PHE B 25 -0.356 -21.384 4.811 1.00 0.00 H new ATOM 0 HA PHE B 25 -2.970 -20.424 4.045 1.00 0.00 H new ATOM 0 HB2 PHE B 25 -1.587 -22.232 5.944 1.00 0.00 H new ATOM 0 HB3 PHE B 25 -2.970 -21.457 6.692 1.00 0.00 H new ATOM 0 HD1 PHE B 25 -2.309 -22.606 3.165 1.00 0.00 H new ATOM 0 HD2 PHE B 25 -4.797 -22.921 6.652 1.00 0.00 H new ATOM 0 HE1 PHE B 25 -3.832 -24.135 1.941 1.00 0.00 H new ATOM 0 HE2 PHE B 25 -6.320 -24.450 5.429 1.00 0.00 H new ATOM 0 HZ PHE B 25 -5.834 -25.061 3.074 1.00 0.00 H new ATOM 662 N GLU B 26 -1.630 -18.985 6.687 1.00 0.00 N ATOM 663 CA GLU B 26 -1.766 -17.764 7.529 1.00 0.00 C ATOM 664 C GLU B 26 -1.767 -16.529 6.630 1.00 0.00 C ATOM 665 O GLU B 26 -2.578 -15.636 6.782 1.00 0.00 O ATOM 666 CB GLU B 26 -0.537 -17.768 8.441 1.00 0.00 C ATOM 667 CG GLU B 26 -0.793 -18.684 9.639 1.00 0.00 C ATOM 668 CD GLU B 26 -1.553 -17.912 10.719 1.00 0.00 C ATOM 669 OE1 GLU B 26 -2.708 -17.592 10.489 1.00 0.00 O ATOM 670 OE2 GLU B 26 -0.968 -17.655 11.759 1.00 0.00 O ATOM 0 H GLU B 26 -0.841 -19.588 6.919 1.00 0.00 H new ATOM 0 HA GLU B 26 -2.691 -17.750 8.106 1.00 0.00 H new ATOM 0 HB2 GLU B 26 0.338 -18.110 7.888 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -0.322 -16.756 8.783 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -1.368 -19.556 9.327 1.00 0.00 H new ATOM 0 HG3 GLU B 26 0.152 -19.052 10.037 1.00 0.00 H new ATOM 677 N LEU B 27 -0.870 -16.478 5.682 1.00 0.00 N ATOM 678 CA LEU B 27 -0.828 -15.308 4.759 1.00 0.00 C ATOM 679 C LEU B 27 -2.177 -15.169 4.048 1.00 0.00 C ATOM 680 O LEU B 27 -2.622 -14.081 3.739 1.00 0.00 O ATOM 681 CB LEU B 27 0.279 -15.631 3.756 1.00 0.00 C ATOM 682 CG LEU B 27 1.520 -14.797 4.078 1.00 0.00 C ATOM 683 CD1 LEU B 27 2.757 -15.697 4.072 1.00 0.00 C ATOM 684 CD2 LEU B 27 1.684 -13.701 3.024 1.00 0.00 C ATOM 0 H LEU B 27 -0.166 -17.195 5.507 1.00 0.00 H new ATOM 0 HA LEU B 27 -0.636 -14.369 5.279 1.00 0.00 H new ATOM 0 HB2 LEU B 27 0.521 -16.693 3.796 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -0.061 -15.419 2.742 1.00 0.00 H new ATOM 0 HG LEU B 27 1.406 -14.343 5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 27 3.641 -15.102 4.302 1.00 0.00 H new ATOM 0 HD12 LEU B 27 2.641 -16.479 4.822 1.00 0.00 H new ATOM 0 HD13 LEU B 27 2.871 -16.152 3.088 1.00 0.00 H new ATOM 0 HD21 LEU B 27 2.568 -13.106 3.252 1.00 0.00 H new ATOM 0 HD22 LEU B 27 1.797 -14.156 2.040 1.00 0.00 H new ATOM 0 HD23 LEU B 27 0.803 -13.059 3.027 1.00 0.00 H new ATOM 696 N LYS B 28 -2.833 -16.268 3.793 1.00 0.00 N ATOM 697 CA LYS B 28 -4.159 -16.216 3.110 1.00 0.00 C ATOM 698 C LYS B 28 -5.125 -15.335 3.907 1.00 0.00 C ATOM 699 O LYS B 28 -5.947 -14.634 3.349 1.00 0.00 O ATOM 700 CB LYS B 28 -4.648 -17.664 3.086 1.00 0.00 C ATOM 701 CG LYS B 28 -5.819 -17.792 2.109 1.00 0.00 C ATOM 702 CD LYS B 28 -6.964 -18.555 2.779 1.00 0.00 C ATOM 703 CE LYS B 28 -7.775 -17.593 3.651 1.00 0.00 C ATOM 704 NZ LYS B 28 -7.547 -18.057 5.048 1.00 0.00 N ATOM 0 H LYS B 28 -2.507 -17.205 4.029 1.00 0.00 H new ATOM 0 HA LYS B 28 -4.094 -15.792 2.108 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -3.837 -18.328 2.787 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -4.959 -17.971 4.085 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -6.159 -16.803 1.801 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -5.499 -18.314 1.208 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -7.606 -19.007 2.023 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -6.567 -19.368 3.387 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -7.443 -16.563 3.518 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -8.834 -17.623 3.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -8.263 -17.638 5.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -7.619 -19.094 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -6.599 -17.764 5.361 1.00 0.00 H new ATOM 718 N ARG B 29 -5.032 -15.368 5.207 1.00 0.00 N ATOM 719 CA ARG B 29 -5.943 -14.538 6.048 1.00 0.00 C ATOM 720 C ARG B 29 -5.760 -13.054 5.718 1.00 0.00 C ATOM 721 O ARG B 29 -6.705 -12.290 5.716 1.00 0.00 O ATOM 722 CB ARG B 29 -5.519 -14.823 7.489 1.00 0.00 C ATOM 723 CG ARG B 29 -6.719 -14.640 8.421 1.00 0.00 C ATOM 724 CD ARG B 29 -6.570 -13.327 9.193 1.00 0.00 C ATOM 725 NE ARG B 29 -7.023 -13.643 10.576 1.00 0.00 N ATOM 726 CZ ARG B 29 -8.289 -13.846 10.820 1.00 0.00 C ATOM 727 NH1 ARG B 29 -9.161 -13.772 9.851 1.00 0.00 N ATOM 728 NH2 ARG B 29 -8.683 -14.125 12.032 1.00 0.00 N ATOM 0 H ARG B 29 -4.362 -15.936 5.726 1.00 0.00 H new ATOM 0 HA ARG B 29 -6.993 -14.774 5.878 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -5.133 -15.839 7.571 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -4.712 -14.151 7.781 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -7.643 -14.632 7.844 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -6.784 -15.477 9.116 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -5.537 -12.979 9.185 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -7.176 -12.537 8.750 1.00 0.00 H new ATOM 0 HE ARG B 29 -6.343 -13.701 11.334 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -8.853 -13.556 8.903 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -10.150 -13.931 10.042 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -8.002 -14.184 12.789 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -9.672 -14.284 12.223 1.00 0.00 H new ATOM 742 N ILE B 30 -4.555 -12.639 5.445 1.00 0.00 N ATOM 743 CA ILE B 30 -4.309 -11.214 5.121 1.00 0.00 C ATOM 744 C ILE B 30 -5.152 -10.791 3.916 1.00 0.00 C ATOM 745 O ILE B 30 -5.733 -9.725 3.898 1.00 0.00 O ATOM 746 CB ILE B 30 -2.823 -11.172 4.780 1.00 0.00 C ATOM 747 CG1 ILE B 30 -2.011 -11.158 6.073 1.00 0.00 C ATOM 748 CG2 ILE B 30 -2.521 -9.916 3.971 1.00 0.00 C ATOM 749 CD1 ILE B 30 -2.249 -9.836 6.797 1.00 0.00 C ATOM 0 H ILE B 30 -3.726 -13.233 5.433 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.573 -10.539 5.935 1.00 0.00 H new ATOM 0 HB ILE B 30 -2.557 -12.050 4.192 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -2.303 -11.993 6.710 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -0.951 -11.281 5.853 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.459 -9.887 3.728 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.104 -9.927 3.050 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.784 -9.035 4.556 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -1.672 -9.819 7.722 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -1.936 -9.010 6.158 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.309 -9.734 7.029 1.00 0.00 H new ATOM 761 N VAL B 31 -5.233 -11.619 2.913 1.00 0.00 N ATOM 762 CA VAL B 31 -6.046 -11.263 1.721 1.00 0.00 C ATOM 763 C VAL B 31 -7.536 -11.322 2.082 1.00 0.00 C ATOM 764 O VAL B 31 -8.293 -10.417 1.793 1.00 0.00 O ATOM 765 CB VAL B 31 -5.688 -12.330 0.688 1.00 0.00 C ATOM 766 CG1 VAL B 31 -6.827 -12.474 -0.316 1.00 0.00 C ATOM 767 CG2 VAL B 31 -4.409 -11.919 -0.045 1.00 0.00 C ATOM 0 H VAL B 31 -4.771 -12.527 2.868 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.851 -10.257 1.349 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.529 -13.283 1.192 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -6.569 -13.236 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -7.738 -12.767 0.206 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -6.989 -11.522 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -4.152 -12.679 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -4.568 -10.965 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.594 -11.820 0.672 1.00 0.00 H new ATOM 777 N GLU B 32 -7.954 -12.381 2.723 1.00 0.00 N ATOM 778 CA GLU B 32 -9.385 -12.511 3.122 1.00 0.00 C ATOM 779 C GLU B 32 -9.702 -11.542 4.264 1.00 0.00 C ATOM 780 O GLU B 32 -10.837 -11.396 4.673 1.00 0.00 O ATOM 781 CB GLU B 32 -9.536 -13.960 3.593 1.00 0.00 C ATOM 782 CG GLU B 32 -10.983 -14.208 4.025 1.00 0.00 C ATOM 783 CD GLU B 32 -11.005 -14.714 5.469 1.00 0.00 C ATOM 784 OE1 GLU B 32 -10.789 -13.910 6.360 1.00 0.00 O ATOM 785 OE2 GLU B 32 -11.237 -15.896 5.658 1.00 0.00 O ATOM 0 H GLU B 32 -7.361 -13.167 2.989 1.00 0.00 H new ATOM 0 HA GLU B 32 -10.066 -12.276 2.304 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.262 -14.645 2.790 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -8.858 -14.156 4.424 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.561 -13.288 3.942 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -11.451 -14.939 3.365 1.00 0.00 H new ATOM 792 N GLY B 33 -8.706 -10.872 4.775 1.00 0.00 N ATOM 793 CA GLY B 33 -8.944 -9.907 5.879 1.00 0.00 C ATOM 794 C GLY B 33 -8.874 -8.495 5.309 1.00 0.00 C ATOM 795 O GLY B 33 -9.557 -7.593 5.753 1.00 0.00 O ATOM 0 H GLY B 33 -7.735 -10.953 4.473 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.919 -10.084 6.334 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.198 -10.037 6.663 1.00 0.00 H new ATOM 799 N ILE B 34 -8.054 -8.306 4.315 1.00 0.00 N ATOM 800 CA ILE B 34 -7.928 -6.965 3.685 1.00 0.00 C ATOM 801 C ILE B 34 -8.888 -6.874 2.498 1.00 0.00 C ATOM 802 O ILE B 34 -9.742 -6.012 2.437 1.00 0.00 O ATOM 803 CB ILE B 34 -6.473 -6.899 3.217 1.00 0.00 C ATOM 804 CG1 ILE B 34 -5.608 -6.310 4.332 1.00 0.00 C ATOM 805 CG2 ILE B 34 -6.364 -6.025 1.968 1.00 0.00 C ATOM 806 CD1 ILE B 34 -4.455 -7.269 4.635 1.00 0.00 C ATOM 0 H ILE B 34 -7.461 -9.030 3.909 1.00 0.00 H new ATOM 0 HA ILE B 34 -8.173 -6.145 4.360 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.127 -7.905 2.977 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.218 -5.338 4.031 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.208 -6.149 5.228 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -5.325 -5.984 1.642 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.977 -6.449 1.173 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -6.712 -5.018 2.197 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -3.835 -6.853 5.430 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -4.856 -8.231 4.953 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -3.851 -7.407 3.738 1.00 0.00 H new ATOM 818 N LEU B 35 -8.758 -7.770 1.557 1.00 0.00 N ATOM 819 CA LEU B 35 -9.664 -7.752 0.376 1.00 0.00 C ATOM 820 C LEU B 35 -10.743 -8.826 0.538 1.00 0.00 C ATOM 821 O LEU B 35 -11.680 -8.901 -0.231 1.00 0.00 O ATOM 822 CB LEU B 35 -8.764 -8.064 -0.819 1.00 0.00 C ATOM 823 CG LEU B 35 -7.887 -6.849 -1.125 1.00 0.00 C ATOM 824 CD1 LEU B 35 -6.420 -7.275 -1.174 1.00 0.00 C ATOM 825 CD2 LEU B 35 -8.291 -6.259 -2.478 1.00 0.00 C ATOM 0 H LEU B 35 -8.061 -8.515 1.557 1.00 0.00 H new ATOM 0 HA LEU B 35 -10.176 -6.798 0.254 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -8.140 -8.931 -0.602 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -9.370 -8.317 -1.689 1.00 0.00 H new ATOM 0 HG LEU B 35 -8.020 -6.100 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -5.796 -6.408 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -6.131 -7.697 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -6.285 -8.025 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -7.667 -5.393 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -8.157 -7.010 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -9.337 -5.954 -2.444 1.00 0.00 H new ATOM 837 N LYS B 36 -10.619 -9.654 1.542 1.00 0.00 N ATOM 838 CA LYS B 36 -11.639 -10.719 1.762 1.00 0.00 C ATOM 839 C LYS B 36 -11.646 -11.708 0.593 1.00 0.00 C ATOM 840 O LYS B 36 -12.687 -12.058 0.077 1.00 0.00 O ATOM 841 CB LYS B 36 -12.974 -9.975 1.840 1.00 0.00 C ATOM 842 CG LYS B 36 -13.629 -10.242 3.196 1.00 0.00 C ATOM 843 CD LYS B 36 -13.835 -8.917 3.933 1.00 0.00 C ATOM 844 CE LYS B 36 -14.444 -9.188 5.311 1.00 0.00 C ATOM 845 NZ LYS B 36 -15.875 -8.792 5.183 1.00 0.00 N ATOM 0 H LYS B 36 -9.856 -9.638 2.218 1.00 0.00 H new ATOM 0 HA LYS B 36 -11.437 -11.300 2.662 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -12.814 -8.905 1.706 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -13.632 -10.303 1.035 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -14.586 -10.746 3.057 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -13.002 -10.907 3.790 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -12.883 -8.397 4.040 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -14.491 -8.266 3.356 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -14.348 -10.238 5.586 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -13.942 -8.609 6.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -16.361 -8.949 6.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -15.935 -7.786 4.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -16.329 -9.365 4.443 1.00 0.00 H new ATOM 859 N ARG B 37 -10.496 -12.164 0.167 1.00 0.00 N ATOM 860 CA ARG B 37 -10.468 -13.127 -0.972 1.00 0.00 C ATOM 861 C ARG B 37 -10.365 -14.565 -0.452 1.00 0.00 C ATOM 862 O ARG B 37 -9.515 -14.874 0.358 1.00 0.00 O ATOM 863 CB ARG B 37 -9.223 -12.752 -1.775 1.00 0.00 C ATOM 864 CG ARG B 37 -9.608 -12.526 -3.238 1.00 0.00 C ATOM 865 CD ARG B 37 -10.173 -11.114 -3.406 1.00 0.00 C ATOM 866 NE ARG B 37 -9.152 -10.384 -4.207 1.00 0.00 N ATOM 867 CZ ARG B 37 -9.453 -9.245 -4.769 1.00 0.00 C ATOM 868 NH1 ARG B 37 -10.650 -8.743 -4.631 1.00 0.00 N ATOM 869 NH2 ARG B 37 -8.556 -8.608 -5.471 1.00 0.00 N ATOM 0 H ARG B 37 -9.586 -11.914 0.554 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.373 -13.077 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.770 -11.850 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.478 -13.544 -1.702 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -8.736 -12.659 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.347 -13.264 -3.549 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.136 -11.132 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.333 -10.635 -2.440 1.00 0.00 H new ATOM 0 HE ARG B 37 -8.216 -10.774 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.352 -9.241 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.884 -7.853 -5.071 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -7.621 -9.000 -5.580 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -8.790 -7.718 -5.911 1.00 0.00 H new ATOM 883 N PRO B 38 -11.243 -15.398 -0.946 1.00 0.00 N ATOM 884 CA PRO B 38 -11.260 -16.820 -0.538 1.00 0.00 C ATOM 885 C PRO B 38 -10.199 -17.612 -1.309 1.00 0.00 C ATOM 886 O PRO B 38 -9.763 -17.198 -2.365 1.00 0.00 O ATOM 887 CB PRO B 38 -12.660 -17.283 -0.922 1.00 0.00 C ATOM 888 CG PRO B 38 -13.095 -16.369 -2.029 1.00 0.00 C ATOM 889 CD PRO B 38 -12.296 -15.091 -1.918 1.00 0.00 C ATOM 0 HA PRO B 38 -11.040 -16.964 0.520 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.653 -18.322 -1.251 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.340 -17.222 -0.073 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.930 -16.839 -2.999 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.162 -16.160 -1.954 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.875 -14.802 -2.881 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -12.918 -14.262 -1.580 1.00 0.00 H new ATOM 897 N PRO B 39 -9.823 -18.730 -0.752 1.00 0.00 N ATOM 898 CA PRO B 39 -8.806 -19.597 -1.395 1.00 0.00 C ATOM 899 C PRO B 39 -9.419 -20.356 -2.576 1.00 0.00 C ATOM 900 O PRO B 39 -9.290 -21.560 -2.686 1.00 0.00 O ATOM 901 CB PRO B 39 -8.405 -20.559 -0.282 1.00 0.00 C ATOM 902 CG PRO B 39 -9.580 -20.602 0.644 1.00 0.00 C ATOM 903 CD PRO B 39 -10.303 -19.284 0.517 1.00 0.00 C ATOM 0 HA PRO B 39 -7.960 -19.040 -1.798 1.00 0.00 H new ATOM 0 HB2 PRO B 39 -8.181 -21.549 -0.679 1.00 0.00 H new ATOM 0 HB3 PRO B 39 -7.510 -20.212 0.234 1.00 0.00 H new ATOM 0 HG2 PRO B 39 -10.242 -21.429 0.386 1.00 0.00 H new ATOM 0 HG3 PRO B 39 -9.253 -20.763 1.671 1.00 0.00 H new ATOM 0 HD2 PRO B 39 -11.384 -19.422 0.507 1.00 0.00 H new ATOM 0 HD3 PRO B 39 -10.074 -18.622 1.352 1.00 0.00 H new ATOM 911 N ASP B 40 -10.084 -19.664 -3.461 1.00 0.00 N ATOM 912 CA ASP B 40 -10.702 -20.348 -4.634 1.00 0.00 C ATOM 913 C ASP B 40 -10.698 -19.417 -5.849 1.00 0.00 C ATOM 914 O ASP B 40 -9.975 -19.628 -6.803 1.00 0.00 O ATOM 915 CB ASP B 40 -12.136 -20.658 -4.201 1.00 0.00 C ATOM 916 CG ASP B 40 -12.978 -21.002 -5.431 1.00 0.00 C ATOM 917 OD1 ASP B 40 -12.748 -22.053 -6.007 1.00 0.00 O ATOM 918 OD2 ASP B 40 -13.838 -20.208 -5.778 1.00 0.00 O ATOM 0 H ASP B 40 -10.226 -18.655 -3.423 1.00 0.00 H new ATOM 0 HA ASP B 40 -10.159 -21.249 -4.921 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -12.143 -21.491 -3.498 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -12.564 -19.800 -3.683 1.00 0.00 H new ATOM 923 N GLU B 41 -11.497 -18.385 -5.820 1.00 0.00 N ATOM 924 CA GLU B 41 -11.535 -17.439 -6.971 1.00 0.00 C ATOM 925 C GLU B 41 -10.411 -16.407 -6.840 1.00 0.00 C ATOM 926 O GLU B 41 -10.423 -15.377 -7.483 1.00 0.00 O ATOM 927 CB GLU B 41 -12.902 -16.760 -6.882 1.00 0.00 C ATOM 928 CG GLU B 41 -13.748 -17.155 -8.094 1.00 0.00 C ATOM 929 CD GLU B 41 -15.230 -17.109 -7.718 1.00 0.00 C ATOM 930 OE1 GLU B 41 -15.720 -16.025 -7.448 1.00 0.00 O ATOM 931 OE2 GLU B 41 -15.851 -18.160 -7.706 1.00 0.00 O ATOM 0 H GLU B 41 -12.125 -18.156 -5.049 1.00 0.00 H new ATOM 0 HA GLU B 41 -11.394 -17.943 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.407 -17.054 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.781 -15.677 -6.847 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.551 -16.477 -8.925 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -13.478 -18.156 -8.429 1.00 0.00 H new ATOM 938 N GLN B 42 -9.442 -16.679 -6.009 1.00 0.00 N ATOM 939 CA GLN B 42 -8.314 -15.723 -5.827 1.00 0.00 C ATOM 940 C GLN B 42 -6.979 -16.435 -6.056 1.00 0.00 C ATOM 941 O GLN B 42 -6.812 -17.589 -5.716 1.00 0.00 O ATOM 942 CB GLN B 42 -8.427 -15.252 -4.377 1.00 0.00 C ATOM 943 CG GLN B 42 -7.119 -14.576 -3.956 1.00 0.00 C ATOM 944 CD GLN B 42 -6.192 -15.611 -3.318 1.00 0.00 C ATOM 945 OE1 GLN B 42 -5.344 -16.175 -3.981 1.00 0.00 O ATOM 946 NE2 GLN B 42 -6.318 -15.888 -2.049 1.00 0.00 N ATOM 0 H GLN B 42 -9.383 -17.527 -5.445 1.00 0.00 H new ATOM 0 HA GLN B 42 -8.357 -14.892 -6.531 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.259 -14.555 -4.274 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.638 -16.099 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -6.636 -14.124 -4.822 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -7.324 -13.771 -3.250 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.030 -15.415 -1.492 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -5.705 -16.578 -1.614 1.00 0.00 H new ATOM 955 N ARG B 43 -6.027 -15.756 -6.632 1.00 0.00 N ATOM 956 CA ARG B 43 -4.703 -16.391 -6.884 1.00 0.00 C ATOM 957 C ARG B 43 -3.583 -15.515 -6.317 1.00 0.00 C ATOM 958 O ARG B 43 -3.704 -14.308 -6.244 1.00 0.00 O ATOM 959 CB ARG B 43 -4.591 -16.485 -8.406 1.00 0.00 C ATOM 960 CG ARG B 43 -5.790 -17.258 -8.958 1.00 0.00 C ATOM 961 CD ARG B 43 -5.507 -17.676 -10.403 1.00 0.00 C ATOM 962 NE ARG B 43 -6.575 -18.657 -10.735 1.00 0.00 N ATOM 963 CZ ARG B 43 -7.780 -18.242 -11.019 1.00 0.00 C ATOM 964 NH1 ARG B 43 -8.052 -16.965 -11.010 1.00 0.00 N ATOM 965 NH2 ARG B 43 -8.715 -19.104 -11.310 1.00 0.00 N ATOM 0 H ARG B 43 -6.108 -14.787 -6.940 1.00 0.00 H new ATOM 0 HA ARG B 43 -4.616 -17.368 -6.409 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -4.557 -15.486 -8.841 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -3.663 -16.985 -8.683 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -5.982 -18.138 -8.345 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -6.686 -16.639 -8.916 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -5.536 -16.818 -11.075 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -4.517 -18.122 -10.498 1.00 0.00 H new ATOM 0 HE ARG B 43 -6.366 -19.655 -10.741 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -7.323 -16.290 -10.781 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -8.994 -16.643 -11.232 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -8.505 -20.102 -11.316 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -9.656 -18.780 -11.532 1.00 0.00 H new ATOM 979 N LEU B 44 -2.495 -16.111 -5.915 1.00 0.00 N ATOM 980 CA LEU B 44 -1.371 -15.308 -5.354 1.00 0.00 C ATOM 981 C LEU B 44 -0.120 -15.473 -6.218 1.00 0.00 C ATOM 982 O LEU B 44 0.083 -16.496 -6.841 1.00 0.00 O ATOM 983 CB LEU B 44 -1.135 -15.878 -3.955 1.00 0.00 C ATOM 984 CG LEU B 44 -2.277 -15.455 -3.032 1.00 0.00 C ATOM 985 CD1 LEU B 44 -2.539 -16.559 -2.007 1.00 0.00 C ATOM 986 CD2 LEU B 44 -1.891 -14.165 -2.305 1.00 0.00 C ATOM 0 H LEU B 44 -2.335 -17.118 -5.950 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.599 -14.243 -5.327 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.073 -16.965 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.184 -15.521 -3.561 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.178 -15.285 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.354 -16.258 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.812 -17.479 -2.525 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.639 -16.728 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.704 -13.861 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.990 -14.335 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.703 -13.378 -3.035 1.00 0.00 H new ATOM 998 N TYR B 45 0.721 -14.476 -6.262 1.00 0.00 N ATOM 999 CA TYR B 45 1.957 -14.586 -7.086 1.00 0.00 C ATOM 1000 C TYR B 45 3.154 -14.034 -6.310 1.00 0.00 C ATOM 1001 O TYR B 45 3.091 -12.974 -5.722 1.00 0.00 O ATOM 1002 CB TYR B 45 1.683 -13.735 -8.328 1.00 0.00 C ATOM 1003 CG TYR B 45 0.951 -14.565 -9.356 1.00 0.00 C ATOM 1004 CD1 TYR B 45 -0.415 -14.829 -9.198 1.00 0.00 C ATOM 1005 CD2 TYR B 45 1.638 -15.069 -10.466 1.00 0.00 C ATOM 1006 CE1 TYR B 45 -1.093 -15.599 -10.151 1.00 0.00 C ATOM 1007 CE2 TYR B 45 0.960 -15.839 -11.419 1.00 0.00 C ATOM 1008 CZ TYR B 45 -0.406 -16.104 -11.261 1.00 0.00 C ATOM 1009 OH TYR B 45 -1.074 -16.863 -12.200 1.00 0.00 O ATOM 0 H TYR B 45 0.606 -13.593 -5.765 1.00 0.00 H new ATOM 0 HA TYR B 45 2.193 -15.618 -7.345 1.00 0.00 H new ATOM 0 HB2 TYR B 45 1.088 -12.862 -8.060 1.00 0.00 H new ATOM 0 HB3 TYR B 45 2.621 -13.366 -8.744 1.00 0.00 H new ATOM 0 HD1 TYR B 45 -0.945 -14.439 -8.342 1.00 0.00 H new ATOM 0 HD2 TYR B 45 2.691 -14.864 -10.588 1.00 0.00 H new ATOM 0 HE1 TYR B 45 -2.147 -15.803 -10.029 1.00 0.00 H new ATOM 0 HE2 TYR B 45 1.490 -16.228 -12.275 1.00 0.00 H new ATOM 0 HH TYR B 45 -0.450 -17.133 -12.906 1.00 0.00 H new ATOM 1019 N LYS B 46 4.242 -14.750 -6.300 1.00 0.00 N ATOM 1020 CA LYS B 46 5.441 -14.268 -5.554 1.00 0.00 C ATOM 1021 C LYS B 46 6.419 -13.573 -6.506 1.00 0.00 C ATOM 1022 O LYS B 46 6.996 -14.191 -7.379 1.00 0.00 O ATOM 1023 CB LYS B 46 6.070 -15.528 -4.962 1.00 0.00 C ATOM 1024 CG LYS B 46 5.083 -16.185 -3.997 1.00 0.00 C ATOM 1025 CD LYS B 46 5.845 -16.781 -2.812 1.00 0.00 C ATOM 1026 CE LYS B 46 5.551 -15.965 -1.551 1.00 0.00 C ATOM 1027 NZ LYS B 46 5.943 -16.850 -0.420 1.00 0.00 N ATOM 0 H LYS B 46 4.355 -15.646 -6.774 1.00 0.00 H new ATOM 0 HA LYS B 46 5.182 -13.540 -4.785 1.00 0.00 H new ATOM 0 HB2 LYS B 46 6.335 -16.224 -5.758 1.00 0.00 H new ATOM 0 HB3 LYS B 46 6.993 -15.276 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS B 46 4.359 -15.450 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS B 46 4.521 -16.965 -4.511 1.00 0.00 H new ATOM 0 HD2 LYS B 46 5.550 -17.820 -2.662 1.00 0.00 H new ATOM 0 HD3 LYS B 46 6.916 -16.780 -3.017 1.00 0.00 H new ATOM 0 HE2 LYS B 46 6.120 -15.036 -1.541 1.00 0.00 H new ATOM 0 HE3 LYS B 46 4.497 -15.694 -1.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 5.329 -16.661 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 5.841 -17.845 -0.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 6.933 -16.664 -0.161 1.00 0.00 H new ATOM 1041 N ASP B 47 6.611 -12.292 -6.339 1.00 0.00 N ATOM 1042 CA ASP B 47 7.551 -11.546 -7.227 1.00 0.00 C ATOM 1043 C ASP B 47 7.089 -11.634 -8.684 1.00 0.00 C ATOM 1044 O ASP B 47 6.568 -10.686 -9.239 1.00 0.00 O ATOM 1045 CB ASP B 47 8.902 -12.238 -7.046 1.00 0.00 C ATOM 1046 CG ASP B 47 9.977 -11.466 -7.814 1.00 0.00 C ATOM 1047 OD1 ASP B 47 9.994 -10.250 -7.709 1.00 0.00 O ATOM 1048 OD2 ASP B 47 10.764 -12.102 -8.495 1.00 0.00 O ATOM 0 H ASP B 47 6.155 -11.727 -5.622 1.00 0.00 H new ATOM 0 HA ASP B 47 7.601 -10.486 -6.977 1.00 0.00 H new ATOM 0 HB2 ASP B 47 9.159 -12.286 -5.988 1.00 0.00 H new ATOM 0 HB3 ASP B 47 8.848 -13.265 -7.408 1.00 0.00 H new ATOM 1053 N ASP B 48 7.275 -12.763 -9.306 1.00 0.00 N ATOM 1054 CA ASP B 48 6.846 -12.914 -10.726 1.00 0.00 C ATOM 1055 C ASP B 48 6.337 -14.335 -10.969 1.00 0.00 C ATOM 1056 O ASP B 48 6.278 -14.803 -12.088 1.00 0.00 O ATOM 1057 CB ASP B 48 8.105 -12.646 -11.552 1.00 0.00 C ATOM 1058 CG ASP B 48 7.734 -12.558 -13.034 1.00 0.00 C ATOM 1059 OD1 ASP B 48 7.549 -13.600 -13.640 1.00 0.00 O ATOM 1060 OD2 ASP B 48 7.643 -11.450 -13.536 1.00 0.00 O ATOM 0 H ASP B 48 7.706 -13.590 -8.893 1.00 0.00 H new ATOM 0 HA ASP B 48 6.036 -12.234 -10.990 1.00 0.00 H new ATOM 0 HB2 ASP B 48 8.575 -11.717 -11.228 1.00 0.00 H new ATOM 0 HB3 ASP B 48 8.832 -13.443 -11.395 1.00 0.00 H new ATOM 1065 N GLN B 49 5.970 -15.026 -9.924 1.00 0.00 N ATOM 1066 CA GLN B 49 5.464 -16.418 -10.089 1.00 0.00 C ATOM 1067 C GLN B 49 4.170 -16.606 -9.298 1.00 0.00 C ATOM 1068 O GLN B 49 3.561 -15.656 -8.847 1.00 0.00 O ATOM 1069 CB GLN B 49 6.572 -17.308 -9.523 1.00 0.00 C ATOM 1070 CG GLN B 49 6.741 -17.025 -8.028 1.00 0.00 C ATOM 1071 CD GLN B 49 7.326 -18.259 -7.338 1.00 0.00 C ATOM 1072 OE1 GLN B 49 8.522 -18.356 -7.153 1.00 0.00 O ATOM 1073 NE2 GLN B 49 6.525 -19.213 -6.947 1.00 0.00 N ATOM 0 H GLN B 49 5.999 -14.686 -8.963 1.00 0.00 H new ATOM 0 HA GLN B 49 5.238 -16.657 -11.128 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.325 -18.358 -9.679 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.508 -17.119 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN B 49 7.398 -16.168 -7.881 1.00 0.00 H new ATOM 0 HG3 GLN B 49 5.779 -16.769 -7.584 1.00 0.00 H new ATOM 0 HE21 GLN B 49 5.520 -19.131 -7.103 1.00 0.00 H new ATOM 0 HE22 GLN B 49 6.904 -20.040 -6.486 1.00 0.00 H new ATOM 1082 N LEU B 50 3.749 -17.826 -9.126 1.00 0.00 N ATOM 1083 CA LEU B 50 2.495 -18.086 -8.363 1.00 0.00 C ATOM 1084 C LEU B 50 2.832 -18.558 -6.948 1.00 0.00 C ATOM 1085 O LEU B 50 3.684 -19.402 -6.751 1.00 0.00 O ATOM 1086 CB LEU B 50 1.779 -19.192 -9.140 1.00 0.00 C ATOM 1087 CG LEU B 50 0.329 -18.780 -9.391 1.00 0.00 C ATOM 1088 CD1 LEU B 50 -0.323 -19.769 -10.360 1.00 0.00 C ATOM 1089 CD2 LEU B 50 -0.438 -18.783 -8.067 1.00 0.00 C ATOM 0 H LEU B 50 4.220 -18.658 -9.481 1.00 0.00 H new ATOM 0 HA LEU B 50 1.877 -17.193 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU B 50 2.286 -19.373 -10.088 1.00 0.00 H new ATOM 0 HB3 LEU B 50 1.811 -20.125 -8.578 1.00 0.00 H new ATOM 0 HG LEU B 50 0.305 -17.780 -9.823 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -1.357 -19.475 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU B 50 0.223 -19.768 -11.303 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -0.300 -20.770 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -1.472 -18.489 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -0.414 -19.783 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU B 50 0.025 -18.078 -7.376 1.00 0.00 H new ATOM 1101 N LEU B 51 2.175 -18.017 -5.959 1.00 0.00 N ATOM 1102 CA LEU B 51 2.466 -18.436 -4.559 1.00 0.00 C ATOM 1103 C LEU B 51 1.847 -19.808 -4.276 1.00 0.00 C ATOM 1104 O LEU B 51 0.644 -19.977 -4.314 1.00 0.00 O ATOM 1105 CB LEU B 51 1.818 -17.363 -3.683 1.00 0.00 C ATOM 1106 CG LEU B 51 1.698 -17.879 -2.249 1.00 0.00 C ATOM 1107 CD1 LEU B 51 1.978 -16.738 -1.270 1.00 0.00 C ATOM 1108 CD2 LEU B 51 0.281 -18.411 -2.017 1.00 0.00 C ATOM 0 H LEU B 51 1.451 -17.305 -6.059 1.00 0.00 H new ATOM 0 HA LEU B 51 3.535 -18.527 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU B 51 2.416 -16.452 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU B 51 0.833 -17.107 -4.072 1.00 0.00 H new ATOM 0 HG LEU B 51 2.420 -18.680 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU B 51 1.892 -17.106 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU B 51 2.986 -16.356 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU B 51 1.256 -15.937 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.193 -18.779 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -0.439 -17.609 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU B 51 0.079 -19.224 -2.714 1.00 0.00 H new ATOM 1120 N ASP B 52 2.660 -20.789 -3.990 1.00 0.00 N ATOM 1121 CA ASP B 52 2.116 -22.149 -3.704 1.00 0.00 C ATOM 1122 C ASP B 52 2.015 -22.372 -2.192 1.00 0.00 C ATOM 1123 O ASP B 52 2.997 -22.308 -1.478 1.00 0.00 O ATOM 1124 CB ASP B 52 3.125 -23.118 -4.323 1.00 0.00 C ATOM 1125 CG ASP B 52 2.468 -24.487 -4.509 1.00 0.00 C ATOM 1126 OD1 ASP B 52 1.460 -24.731 -3.866 1.00 0.00 O ATOM 1127 OD2 ASP B 52 2.984 -25.269 -5.290 1.00 0.00 O ATOM 0 H ASP B 52 3.676 -20.708 -3.942 1.00 0.00 H new ATOM 0 HA ASP B 52 1.115 -22.287 -4.112 1.00 0.00 H new ATOM 0 HB2 ASP B 52 3.471 -22.735 -5.283 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.001 -23.207 -3.681 1.00 0.00 H new ATOM 1132 N ASP B 53 0.835 -22.631 -1.700 1.00 0.00 N ATOM 1133 CA ASP B 53 0.670 -22.855 -0.235 1.00 0.00 C ATOM 1134 C ASP B 53 1.240 -24.218 0.167 1.00 0.00 C ATOM 1135 O ASP B 53 1.192 -24.605 1.317 1.00 0.00 O ATOM 1136 CB ASP B 53 -0.839 -22.812 0.005 1.00 0.00 C ATOM 1137 CG ASP B 53 -1.482 -24.075 -0.570 1.00 0.00 C ATOM 1138 OD1 ASP B 53 -1.383 -25.110 0.069 1.00 0.00 O ATOM 1139 OD2 ASP B 53 -2.065 -23.986 -1.638 1.00 0.00 O ATOM 0 H ASP B 53 -0.022 -22.697 -2.248 1.00 0.00 H new ATOM 0 HA ASP B 53 1.199 -22.108 0.356 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -1.046 -22.739 1.073 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.268 -21.927 -0.464 1.00 0.00 H new ATOM 1144 N GLY B 54 1.780 -24.947 -0.770 1.00 0.00 N ATOM 1145 CA GLY B 54 2.352 -26.281 -0.435 1.00 0.00 C ATOM 1146 C GLY B 54 3.754 -26.104 0.148 1.00 0.00 C ATOM 1147 O GLY B 54 4.396 -27.057 0.546 1.00 0.00 O ATOM 0 H GLY B 54 1.850 -24.677 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY B 54 1.711 -26.794 0.282 1.00 0.00 H new ATOM 0 HA3 GLY B 54 2.394 -26.905 -1.328 1.00 0.00 H new ATOM 1151 N LYS B 55 4.232 -24.891 0.218 1.00 0.00 N ATOM 1152 CA LYS B 55 5.564 -24.644 0.782 1.00 0.00 C ATOM 1153 C LYS B 55 5.499 -23.402 1.659 1.00 0.00 C ATOM 1154 O LYS B 55 4.785 -22.458 1.387 1.00 0.00 O ATOM 1155 CB LYS B 55 6.476 -24.412 -0.424 1.00 0.00 C ATOM 1156 CG LYS B 55 6.626 -25.717 -1.210 1.00 0.00 C ATOM 1157 CD LYS B 55 7.920 -26.418 -0.795 1.00 0.00 C ATOM 1158 CE LYS B 55 8.569 -27.061 -2.023 1.00 0.00 C ATOM 1159 NZ LYS B 55 8.412 -28.528 -1.816 1.00 0.00 N ATOM 0 H LYS B 55 3.739 -24.057 -0.100 1.00 0.00 H new ATOM 0 HA LYS B 55 5.929 -25.467 1.396 1.00 0.00 H new ATOM 0 HB2 LYS B 55 6.059 -23.635 -1.065 1.00 0.00 H new ATOM 0 HB3 LYS B 55 7.453 -24.061 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS B 55 5.772 -26.367 -1.022 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.639 -25.510 -2.280 1.00 0.00 H new ATOM 0 HD2 LYS B 55 8.605 -25.701 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.709 -27.178 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS B 55 8.081 -26.737 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS B 55 9.620 -26.784 -2.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.833 -29.039 -2.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 8.892 -28.808 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.401 -28.763 -1.748 1.00 0.00 H new ATOM 1173 N THR B 56 6.248 -23.410 2.696 1.00 0.00 N ATOM 1174 CA THR B 56 6.283 -22.253 3.630 1.00 0.00 C ATOM 1175 C THR B 56 7.291 -21.218 3.132 1.00 0.00 C ATOM 1176 O THR B 56 8.003 -21.442 2.174 1.00 0.00 O ATOM 1177 CB THR B 56 6.728 -22.837 4.971 1.00 0.00 C ATOM 1178 OG1 THR B 56 7.383 -24.079 4.750 1.00 0.00 O ATOM 1179 CG2 THR B 56 5.507 -23.053 5.866 1.00 0.00 C ATOM 0 H THR B 56 6.859 -24.184 2.955 1.00 0.00 H new ATOM 0 HA THR B 56 5.319 -21.751 3.710 1.00 0.00 H new ATOM 0 HB THR B 56 7.415 -22.146 5.460 1.00 0.00 H new ATOM 0 HG1 THR B 56 7.671 -24.454 5.608 1.00 0.00 H new ATOM 0 HG21 THR B 56 5.825 -23.469 6.822 1.00 0.00 H new ATOM 0 HG22 THR B 56 5.006 -22.100 6.034 1.00 0.00 H new ATOM 0 HG23 THR B 56 4.818 -23.744 5.381 1.00 0.00 H new ATOM 1187 N LEU B 57 7.356 -20.089 3.772 1.00 0.00 N ATOM 1188 CA LEU B 57 8.319 -19.041 3.330 1.00 0.00 C ATOM 1189 C LEU B 57 9.725 -19.637 3.229 1.00 0.00 C ATOM 1190 O LEU B 57 10.445 -19.398 2.281 1.00 0.00 O ATOM 1191 CB LEU B 57 8.264 -17.967 4.417 1.00 0.00 C ATOM 1192 CG LEU B 57 6.931 -17.223 4.332 1.00 0.00 C ATOM 1193 CD1 LEU B 57 6.328 -17.090 5.732 1.00 0.00 C ATOM 1194 CD2 LEU B 57 7.163 -15.829 3.745 1.00 0.00 C ATOM 0 H LEU B 57 6.786 -19.843 4.582 1.00 0.00 H new ATOM 0 HA LEU B 57 8.073 -18.634 2.349 1.00 0.00 H new ATOM 0 HB2 LEU B 57 8.376 -18.424 5.400 1.00 0.00 H new ATOM 0 HB3 LEU B 57 9.091 -17.268 4.295 1.00 0.00 H new ATOM 0 HG LEU B 57 6.246 -17.780 3.693 1.00 0.00 H new ATOM 0 HD11 LEU B 57 5.378 -16.559 5.670 1.00 0.00 H new ATOM 0 HD12 LEU B 57 6.163 -18.082 6.153 1.00 0.00 H new ATOM 0 HD13 LEU B 57 7.013 -16.534 6.372 1.00 0.00 H new ATOM 0 HD21 LEU B 57 6.213 -15.297 3.684 1.00 0.00 H new ATOM 0 HD22 LEU B 57 7.849 -15.274 4.385 1.00 0.00 H new ATOM 0 HD23 LEU B 57 7.592 -15.921 2.747 1.00 0.00 H new ATOM 1206 N GLY B 58 10.116 -20.423 4.193 1.00 0.00 N ATOM 1207 CA GLY B 58 11.469 -21.043 4.145 1.00 0.00 C ATOM 1208 C GLY B 58 11.506 -22.070 3.014 1.00 0.00 C ATOM 1209 O GLY B 58 12.486 -22.196 2.306 1.00 0.00 O ATOM 0 H GLY B 58 9.557 -20.663 5.012 1.00 0.00 H new ATOM 0 HA2 GLY B 58 12.228 -20.278 3.984 1.00 0.00 H new ATOM 0 HA3 GLY B 58 11.697 -21.523 5.097 1.00 0.00 H new ATOM 1213 N GLU B 59 10.440 -22.802 2.834 1.00 0.00 N ATOM 1214 CA GLU B 59 10.406 -23.818 1.745 1.00 0.00 C ATOM 1215 C GLU B 59 9.883 -23.185 0.459 1.00 0.00 C ATOM 1216 O GLU B 59 9.689 -23.843 -0.544 1.00 0.00 O ATOM 1217 CB GLU B 59 9.449 -24.898 2.240 1.00 0.00 C ATOM 1218 CG GLU B 59 10.183 -26.239 2.316 1.00 0.00 C ATOM 1219 CD GLU B 59 11.121 -26.240 3.524 1.00 0.00 C ATOM 1220 OE1 GLU B 59 11.427 -25.164 4.013 1.00 0.00 O ATOM 1221 OE2 GLU B 59 11.517 -27.315 3.942 1.00 0.00 O ATOM 0 H GLU B 59 9.591 -22.740 3.395 1.00 0.00 H new ATOM 0 HA GLU B 59 11.393 -24.223 1.523 1.00 0.00 H new ATOM 0 HB2 GLU B 59 9.058 -24.630 3.222 1.00 0.00 H new ATOM 0 HB3 GLU B 59 8.595 -24.977 1.568 1.00 0.00 H new ATOM 0 HG2 GLU B 59 9.465 -27.055 2.399 1.00 0.00 H new ATOM 0 HG3 GLU B 59 10.751 -26.407 1.401 1.00 0.00 H new ATOM 1228 N CYS B 60 9.658 -21.908 0.489 1.00 0.00 N ATOM 1229 CA CYS B 60 9.151 -21.202 -0.720 1.00 0.00 C ATOM 1230 C CYS B 60 10.201 -20.209 -1.218 1.00 0.00 C ATOM 1231 O CYS B 60 10.334 -19.970 -2.403 1.00 0.00 O ATOM 1232 CB CYS B 60 7.893 -20.467 -0.255 1.00 0.00 C ATOM 1233 SG CYS B 60 7.064 -19.728 -1.684 1.00 0.00 S ATOM 0 H CYS B 60 9.804 -21.314 1.305 1.00 0.00 H new ATOM 0 HA CYS B 60 8.938 -21.885 -1.542 1.00 0.00 H new ATOM 0 HB2 CYS B 60 7.220 -21.159 0.251 1.00 0.00 H new ATOM 0 HB3 CYS B 60 8.156 -19.694 0.466 1.00 0.00 H new ATOM 0 HG CYS B 60 7.550 -18.542 -1.903 1.00 0.00 H new ATOM 1239 N GLY B 61 10.957 -19.633 -0.322 1.00 0.00 N ATOM 1240 CA GLY B 61 12.005 -18.663 -0.748 1.00 0.00 C ATOM 1241 C GLY B 61 11.887 -17.373 0.066 1.00 0.00 C ATOM 1242 O GLY B 61 12.330 -16.322 -0.352 1.00 0.00 O ATOM 0 H GLY B 61 10.894 -19.792 0.684 1.00 0.00 H new ATOM 0 HA2 GLY B 61 12.994 -19.100 -0.611 1.00 0.00 H new ATOM 0 HA3 GLY B 61 11.898 -18.443 -1.810 1.00 0.00 H new ATOM 1246 N PHE B 62 11.298 -17.442 1.227 1.00 0.00 N ATOM 1247 CA PHE B 62 11.158 -16.217 2.068 1.00 0.00 C ATOM 1248 C PHE B 62 11.628 -16.504 3.496 1.00 0.00 C ATOM 1249 O PHE B 62 11.150 -17.410 4.148 1.00 0.00 O ATOM 1250 CB PHE B 62 9.665 -15.888 2.044 1.00 0.00 C ATOM 1251 CG PHE B 62 9.234 -15.636 0.620 1.00 0.00 C ATOM 1252 CD1 PHE B 62 9.130 -16.704 -0.278 1.00 0.00 C ATOM 1253 CD2 PHE B 62 8.940 -14.333 0.197 1.00 0.00 C ATOM 1254 CE1 PHE B 62 8.733 -16.471 -1.599 1.00 0.00 C ATOM 1255 CE2 PHE B 62 8.543 -14.101 -1.125 1.00 0.00 C ATOM 1256 CZ PHE B 62 8.439 -15.169 -2.023 1.00 0.00 C ATOM 0 H PHE B 62 10.907 -18.293 1.631 1.00 0.00 H new ATOM 0 HA PHE B 62 11.760 -15.387 1.698 1.00 0.00 H new ATOM 0 HB2 PHE B 62 9.092 -16.712 2.469 1.00 0.00 H new ATOM 0 HB3 PHE B 62 9.464 -15.010 2.658 1.00 0.00 H new ATOM 0 HD1 PHE B 62 9.356 -17.708 0.049 1.00 0.00 H new ATOM 0 HD2 PHE B 62 9.020 -13.509 0.890 1.00 0.00 H new ATOM 0 HE1 PHE B 62 8.653 -17.295 -2.292 1.00 0.00 H new ATOM 0 HE2 PHE B 62 8.317 -13.097 -1.452 1.00 0.00 H new ATOM 0 HZ PHE B 62 8.132 -14.989 -3.043 1.00 0.00 H new ATOM 1266 N THR B 63 12.566 -15.740 3.985 1.00 0.00 N ATOM 1267 CA THR B 63 13.072 -15.971 5.369 1.00 0.00 C ATOM 1268 C THR B 63 13.511 -14.642 5.993 1.00 0.00 C ATOM 1269 O THR B 63 12.730 -13.720 6.122 1.00 0.00 O ATOM 1270 CB THR B 63 14.265 -16.918 5.203 1.00 0.00 C ATOM 1271 OG1 THR B 63 15.426 -16.168 4.872 1.00 0.00 O ATOM 1272 CG2 THR B 63 13.976 -17.919 4.084 1.00 0.00 C ATOM 0 H THR B 63 13.004 -14.966 3.486 1.00 0.00 H new ATOM 0 HA THR B 63 12.313 -16.394 6.027 1.00 0.00 H new ATOM 0 HB THR B 63 14.430 -17.454 6.138 1.00 0.00 H new ATOM 0 HG1 THR B 63 16.214 -16.590 5.275 1.00 0.00 H new ATOM 0 HG21 THR B 63 14.826 -18.591 3.968 1.00 0.00 H new ATOM 0 HG22 THR B 63 13.087 -18.498 4.334 1.00 0.00 H new ATOM 0 HG23 THR B 63 13.808 -17.382 3.150 1.00 0.00 H new ATOM 1280 N SER B 64 14.756 -14.530 6.369 1.00 0.00 N ATOM 1281 CA SER B 64 15.239 -13.257 6.968 1.00 0.00 C ATOM 1282 C SER B 64 16.108 -12.520 5.954 1.00 0.00 C ATOM 1283 O SER B 64 16.960 -11.725 6.298 1.00 0.00 O ATOM 1284 CB SER B 64 16.057 -13.669 8.191 1.00 0.00 C ATOM 1285 OG SER B 64 15.201 -14.285 9.144 1.00 0.00 O ATOM 0 H SER B 64 15.458 -15.266 6.287 1.00 0.00 H new ATOM 0 HA SER B 64 14.425 -12.587 7.246 1.00 0.00 H new ATOM 0 HB2 SER B 64 16.849 -14.358 7.898 1.00 0.00 H new ATOM 0 HB3 SER B 64 16.540 -12.796 8.630 1.00 0.00 H new ATOM 0 HG SER B 64 14.291 -13.938 9.039 1.00 0.00 H new ATOM 1291 N GLN B 65 15.887 -12.786 4.701 1.00 0.00 N ATOM 1292 CA GLN B 65 16.683 -12.115 3.635 1.00 0.00 C ATOM 1293 C GLN B 65 15.770 -11.743 2.465 1.00 0.00 C ATOM 1294 O GLN B 65 15.916 -10.702 1.855 1.00 0.00 O ATOM 1295 CB GLN B 65 17.719 -13.151 3.201 1.00 0.00 C ATOM 1296 CG GLN B 65 18.453 -13.685 4.433 1.00 0.00 C ATOM 1297 CD GLN B 65 19.951 -13.778 4.136 1.00 0.00 C ATOM 1298 OE1 GLN B 65 20.445 -14.825 3.769 1.00 0.00 O ATOM 1299 NE2 GLN B 65 20.699 -12.718 4.278 1.00 0.00 N ATOM 0 H GLN B 65 15.184 -13.444 4.364 1.00 0.00 H new ATOM 0 HA GLN B 65 17.154 -11.195 3.981 1.00 0.00 H new ATOM 0 HB2 GLN B 65 17.231 -13.970 2.672 1.00 0.00 H new ATOM 0 HB3 GLN B 65 18.430 -12.702 2.507 1.00 0.00 H new ATOM 0 HG2 GLN B 65 18.281 -13.027 5.285 1.00 0.00 H new ATOM 0 HG3 GLN B 65 18.064 -14.666 4.704 1.00 0.00 H new ATOM 0 HE21 GLN B 65 20.284 -11.839 4.586 1.00 0.00 H new ATOM 0 HE22 GLN B 65 21.698 -12.769 4.081 1.00 0.00 H new ATOM 1308 N THR B 66 14.823 -12.584 2.153 1.00 0.00 N ATOM 1309 CA THR B 66 13.894 -12.278 1.028 1.00 0.00 C ATOM 1310 C THR B 66 12.623 -11.623 1.568 1.00 0.00 C ATOM 1311 O THR B 66 11.567 -11.697 0.972 1.00 0.00 O ATOM 1312 CB THR B 66 13.574 -13.632 0.392 1.00 0.00 C ATOM 1313 OG1 THR B 66 13.732 -14.657 1.363 1.00 0.00 O ATOM 1314 CG2 THR B 66 14.524 -13.885 -0.781 1.00 0.00 C ATOM 0 H THR B 66 14.652 -13.470 2.628 1.00 0.00 H new ATOM 0 HA THR B 66 14.330 -11.588 0.306 1.00 0.00 H new ATOM 0 HB THR B 66 12.546 -13.630 0.029 1.00 0.00 H new ATOM 0 HG1 THR B 66 14.017 -15.485 0.922 1.00 0.00 H new ATOM 0 HG21 THR B 66 14.295 -14.850 -1.233 1.00 0.00 H new ATOM 0 HG22 THR B 66 14.402 -13.098 -1.525 1.00 0.00 H new ATOM 0 HG23 THR B 66 15.553 -13.888 -0.422 1.00 0.00 H new ATOM 1322 N ALA B 67 12.721 -10.984 2.699 1.00 0.00 N ATOM 1323 CA ALA B 67 11.530 -10.320 3.296 1.00 0.00 C ATOM 1324 C ALA B 67 11.901 -9.727 4.656 1.00 0.00 C ATOM 1325 O ALA B 67 12.245 -10.437 5.582 1.00 0.00 O ATOM 1326 CB ALA B 67 10.498 -11.434 3.453 1.00 0.00 C ATOM 0 H ALA B 67 13.581 -10.893 3.239 1.00 0.00 H new ATOM 0 HA ALA B 67 11.150 -9.503 2.683 1.00 0.00 H new ATOM 0 HB1 ALA B 67 9.586 -11.026 3.889 1.00 0.00 H new ATOM 0 HB2 ALA B 67 10.273 -11.862 2.476 1.00 0.00 H new ATOM 0 HB3 ALA B 67 10.897 -12.210 4.106 1.00 0.00 H new ATOM 1332 N ARG B 68 11.851 -8.431 4.781 1.00 0.00 N ATOM 1333 CA ARG B 68 12.219 -7.790 6.080 1.00 0.00 C ATOM 1334 C ARG B 68 11.993 -6.277 6.000 1.00 0.00 C ATOM 1335 O ARG B 68 11.545 -5.774 4.989 1.00 0.00 O ATOM 1336 CB ARG B 68 13.712 -8.099 6.271 1.00 0.00 C ATOM 1337 CG ARG B 68 14.351 -8.465 4.928 1.00 0.00 C ATOM 1338 CD ARG B 68 15.845 -8.132 4.965 1.00 0.00 C ATOM 1339 NE ARG B 68 16.226 -7.923 3.539 1.00 0.00 N ATOM 1340 CZ ARG B 68 17.452 -7.599 3.231 1.00 0.00 C ATOM 1341 NH1 ARG B 68 18.347 -7.455 4.170 1.00 0.00 N ATOM 1342 NH2 ARG B 68 17.785 -7.418 1.982 1.00 0.00 N ATOM 0 H ARG B 68 11.572 -7.785 4.042 1.00 0.00 H new ATOM 0 HA ARG B 68 11.618 -8.162 6.909 1.00 0.00 H new ATOM 0 HB2 ARG B 68 14.218 -7.234 6.699 1.00 0.00 H new ATOM 0 HB3 ARG B 68 13.834 -8.921 6.976 1.00 0.00 H new ATOM 0 HG2 ARG B 68 14.209 -9.526 4.723 1.00 0.00 H new ATOM 0 HG3 ARG B 68 13.865 -7.917 4.121 1.00 0.00 H new ATOM 0 HD2 ARG B 68 16.036 -7.239 5.560 1.00 0.00 H new ATOM 0 HD3 ARG B 68 16.420 -8.943 5.413 1.00 0.00 H new ATOM 0 HE ARG B 68 15.528 -8.033 2.804 1.00 0.00 H new ATOM 0 HH11 ARG B 68 18.089 -7.596 5.147 1.00 0.00 H new ATOM 0 HH12 ARG B 68 19.305 -7.202 3.927 1.00 0.00 H new ATOM 0 HH21 ARG B 68 17.087 -7.530 1.247 1.00 0.00 H new ATOM 0 HH22 ARG B 68 18.743 -7.165 1.741 1.00 0.00 H new ATOM 1356 N PRO B 69 12.321 -5.594 7.068 1.00 0.00 N ATOM 1357 CA PRO B 69 12.157 -4.119 7.098 1.00 0.00 C ATOM 1358 C PRO B 69 13.127 -3.473 6.108 1.00 0.00 C ATOM 1359 O PRO B 69 12.913 -2.372 5.639 1.00 0.00 O ATOM 1360 CB PRO B 69 12.493 -3.749 8.542 1.00 0.00 C ATOM 1361 CG PRO B 69 13.357 -4.866 9.027 1.00 0.00 C ATOM 1362 CD PRO B 69 12.870 -6.109 8.329 1.00 0.00 C ATOM 0 HA PRO B 69 11.162 -3.779 6.812 1.00 0.00 H new ATOM 0 HB2 PRO B 69 13.014 -2.793 8.595 1.00 0.00 H new ATOM 0 HB3 PRO B 69 11.591 -3.654 9.147 1.00 0.00 H new ATOM 0 HG2 PRO B 69 14.405 -4.676 8.796 1.00 0.00 H new ATOM 0 HG3 PRO B 69 13.283 -4.973 10.109 1.00 0.00 H new ATOM 0 HD2 PRO B 69 13.680 -6.817 8.156 1.00 0.00 H new ATOM 0 HD3 PRO B 69 12.112 -6.629 8.915 1.00 0.00 H new ATOM 1370 N GLN B 70 14.179 -4.165 5.765 1.00 0.00 N ATOM 1371 CA GLN B 70 15.150 -3.611 4.779 1.00 0.00 C ATOM 1372 C GLN B 70 14.650 -3.931 3.371 1.00 0.00 C ATOM 1373 O GLN B 70 14.455 -3.057 2.551 1.00 0.00 O ATOM 1374 CB GLN B 70 16.468 -4.332 5.065 1.00 0.00 C ATOM 1375 CG GLN B 70 16.973 -3.945 6.457 1.00 0.00 C ATOM 1376 CD GLN B 70 18.402 -3.413 6.352 1.00 0.00 C ATOM 1377 OE1 GLN B 70 18.721 -2.666 5.447 1.00 0.00 O ATOM 1378 NE2 GLN B 70 19.285 -3.766 7.245 1.00 0.00 N ATOM 0 H GLN B 70 14.408 -5.091 6.125 1.00 0.00 H new ATOM 0 HA GLN B 70 15.270 -2.530 4.854 1.00 0.00 H new ATOM 0 HB2 GLN B 70 16.324 -5.411 5.006 1.00 0.00 H new ATOM 0 HB3 GLN B 70 17.210 -4.068 4.311 1.00 0.00 H new ATOM 0 HG2 GLN B 70 16.323 -3.187 6.893 1.00 0.00 H new ATOM 0 HG3 GLN B 70 16.944 -4.810 7.120 1.00 0.00 H new ATOM 0 HE21 GLN B 70 19.019 -4.392 8.005 1.00 0.00 H new ATOM 0 HE22 GLN B 70 20.241 -3.416 7.183 1.00 0.00 H new ATOM 1387 N ALA B 71 14.412 -5.185 3.103 1.00 0.00 N ATOM 1388 CA ALA B 71 13.889 -5.584 1.765 1.00 0.00 C ATOM 1389 C ALA B 71 12.722 -6.554 1.963 1.00 0.00 C ATOM 1390 O ALA B 71 12.918 -7.704 2.300 1.00 0.00 O ATOM 1391 CB ALA B 71 15.058 -6.279 1.067 1.00 0.00 C ATOM 0 H ALA B 71 14.558 -5.955 3.756 1.00 0.00 H new ATOM 0 HA ALA B 71 13.526 -4.740 1.179 1.00 0.00 H new ATOM 0 HB1 ALA B 71 14.748 -6.602 0.073 1.00 0.00 H new ATOM 0 HB2 ALA B 71 15.894 -5.585 0.979 1.00 0.00 H new ATOM 0 HB3 ALA B 71 15.367 -7.146 1.651 1.00 0.00 H new ATOM 1397 N PRO B 72 11.540 -6.044 1.760 1.00 0.00 N ATOM 1398 CA PRO B 72 10.319 -6.860 1.934 1.00 0.00 C ATOM 1399 C PRO B 72 10.035 -7.705 0.692 1.00 0.00 C ATOM 1400 O PRO B 72 10.630 -7.525 -0.352 1.00 0.00 O ATOM 1401 CB PRO B 72 9.225 -5.818 2.129 1.00 0.00 C ATOM 1402 CG PRO B 72 9.727 -4.575 1.456 1.00 0.00 C ATOM 1403 CD PRO B 72 11.232 -4.669 1.360 1.00 0.00 C ATOM 0 HA PRO B 72 10.400 -7.565 2.762 1.00 0.00 H new ATOM 0 HB2 PRO B 72 8.285 -6.150 1.689 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.036 -5.641 3.188 1.00 0.00 H new ATOM 0 HG2 PRO B 72 9.288 -4.476 0.463 1.00 0.00 H new ATOM 0 HG3 PRO B 72 9.436 -3.691 2.023 1.00 0.00 H new ATOM 0 HD2 PRO B 72 11.579 -4.463 0.347 1.00 0.00 H new ATOM 0 HD3 PRO B 72 11.717 -3.947 2.016 1.00 0.00 H new ATOM 1411 N ALA B 73 9.114 -8.621 0.805 1.00 0.00 N ATOM 1412 CA ALA B 73 8.759 -9.483 -0.359 1.00 0.00 C ATOM 1413 C ALA B 73 7.381 -9.081 -0.890 1.00 0.00 C ATOM 1414 O ALA B 73 6.512 -8.682 -0.140 1.00 0.00 O ATOM 1415 CB ALA B 73 8.731 -10.908 0.193 1.00 0.00 C ATOM 0 H ALA B 73 8.588 -8.811 1.658 1.00 0.00 H new ATOM 0 HA ALA B 73 9.465 -9.388 -1.184 1.00 0.00 H new ATOM 0 HB1 ALA B 73 8.476 -11.603 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA B 73 9.712 -11.162 0.595 1.00 0.00 H new ATOM 0 HB3 ALA B 73 7.985 -10.977 0.985 1.00 0.00 H new ATOM 1421 N THR B 74 7.177 -9.163 -2.176 1.00 0.00 N ATOM 1422 CA THR B 74 5.858 -8.760 -2.742 1.00 0.00 C ATOM 1423 C THR B 74 5.072 -9.972 -3.241 1.00 0.00 C ATOM 1424 O THR B 74 5.605 -10.867 -3.866 1.00 0.00 O ATOM 1425 CB THR B 74 6.189 -7.835 -3.911 1.00 0.00 C ATOM 1426 OG1 THR B 74 6.254 -6.493 -3.448 1.00 0.00 O ATOM 1427 CG2 THR B 74 5.109 -7.956 -4.992 1.00 0.00 C ATOM 0 H THR B 74 7.863 -9.490 -2.857 1.00 0.00 H new ATOM 0 HA THR B 74 5.237 -8.276 -1.988 1.00 0.00 H new ATOM 0 HB THR B 74 7.152 -8.120 -4.335 1.00 0.00 H new ATOM 0 HG1 THR B 74 6.468 -5.899 -4.197 1.00 0.00 H new ATOM 0 HG21 THR B 74 5.351 -7.294 -5.823 1.00 0.00 H new ATOM 0 HG22 THR B 74 5.065 -8.985 -5.349 1.00 0.00 H new ATOM 0 HG23 THR B 74 4.142 -7.675 -4.574 1.00 0.00 H new ATOM 1435 N VAL B 75 3.797 -9.979 -2.990 1.00 0.00 N ATOM 1436 CA VAL B 75 2.937 -11.098 -3.465 1.00 0.00 C ATOM 1437 C VAL B 75 1.841 -10.524 -4.368 1.00 0.00 C ATOM 1438 O VAL B 75 1.302 -9.467 -4.108 1.00 0.00 O ATOM 1439 CB VAL B 75 2.338 -11.760 -2.207 1.00 0.00 C ATOM 1440 CG1 VAL B 75 2.853 -11.076 -0.937 1.00 0.00 C ATOM 1441 CG2 VAL B 75 0.809 -11.659 -2.244 1.00 0.00 C ATOM 0 H VAL B 75 3.307 -9.251 -2.471 1.00 0.00 H new ATOM 0 HA VAL B 75 3.494 -11.836 -4.042 1.00 0.00 H new ATOM 0 HB VAL B 75 2.641 -12.807 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL B 75 2.418 -11.559 -0.062 1.00 0.00 H new ATOM 0 HG12 VAL B 75 3.939 -11.158 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL B 75 2.569 -10.024 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL B 75 0.392 -12.128 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.514 -10.610 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.432 -12.167 -3.132 1.00 0.00 H new ATOM 1451 N GLY B 76 1.512 -11.201 -5.429 1.00 0.00 N ATOM 1452 CA GLY B 76 0.467 -10.688 -6.345 1.00 0.00 C ATOM 1453 C GLY B 76 -0.878 -11.264 -5.932 1.00 0.00 C ATOM 1454 O GLY B 76 -1.051 -12.459 -5.815 1.00 0.00 O ATOM 0 H GLY B 76 1.926 -12.093 -5.701 1.00 0.00 H new ATOM 0 HA2 GLY B 76 0.437 -9.599 -6.310 1.00 0.00 H new ATOM 0 HA3 GLY B 76 0.697 -10.968 -7.373 1.00 0.00 H new ATOM 1458 N LEU B 77 -1.829 -10.414 -5.707 1.00 0.00 N ATOM 1459 CA LEU B 77 -3.171 -10.881 -5.295 1.00 0.00 C ATOM 1460 C LEU B 77 -4.186 -10.584 -6.390 1.00 0.00 C ATOM 1461 O LEU B 77 -4.424 -9.451 -6.759 1.00 0.00 O ATOM 1462 CB LEU B 77 -3.499 -10.076 -4.039 1.00 0.00 C ATOM 1463 CG LEU B 77 -4.193 -10.975 -3.011 1.00 0.00 C ATOM 1464 CD1 LEU B 77 -5.065 -10.115 -2.093 1.00 0.00 C ATOM 1465 CD2 LEU B 77 -5.077 -11.998 -3.730 1.00 0.00 C ATOM 0 H LEU B 77 -1.733 -9.402 -5.792 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.198 -11.955 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.585 -9.660 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.144 -9.235 -4.294 1.00 0.00 H new ATOM 0 HG LEU B 77 -3.439 -11.498 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.560 -10.752 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.441 -9.386 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.816 -9.594 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -5.568 -12.635 -2.995 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -5.831 -11.477 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.462 -12.612 -4.388 1.00 0.00 H new ATOM 1477 N ALA B 78 -4.783 -11.607 -6.901 1.00 0.00 N ATOM 1478 CA ALA B 78 -5.803 -11.439 -7.977 1.00 0.00 C ATOM 1479 C ALA B 78 -6.911 -12.482 -7.819 1.00 0.00 C ATOM 1480 O ALA B 78 -6.671 -13.599 -7.410 1.00 0.00 O ATOM 1481 CB ALA B 78 -5.043 -11.660 -9.284 1.00 0.00 C ATOM 0 H ALA B 78 -4.612 -12.573 -6.621 1.00 0.00 H new ATOM 0 HA ALA B 78 -6.280 -10.459 -7.945 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -5.727 -11.553 -10.125 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -4.244 -10.923 -9.370 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -4.614 -12.662 -9.291 1.00 0.00 H new ATOM 1487 N PHE B 79 -8.123 -12.128 -8.144 1.00 0.00 N ATOM 1488 CA PHE B 79 -9.246 -13.101 -8.016 1.00 0.00 C ATOM 1489 C PHE B 79 -10.245 -12.890 -9.157 1.00 0.00 C ATOM 1490 O PHE B 79 -10.691 -11.789 -9.407 1.00 0.00 O ATOM 1491 CB PHE B 79 -9.887 -12.792 -6.660 1.00 0.00 C ATOM 1492 CG PHE B 79 -10.867 -11.651 -6.803 1.00 0.00 C ATOM 1493 CD1 PHE B 79 -10.411 -10.376 -7.156 1.00 0.00 C ATOM 1494 CD2 PHE B 79 -12.231 -11.871 -6.582 1.00 0.00 C ATOM 1495 CE1 PHE B 79 -11.321 -9.319 -7.288 1.00 0.00 C ATOM 1496 CE2 PHE B 79 -13.140 -10.816 -6.713 1.00 0.00 C ATOM 1497 CZ PHE B 79 -12.686 -9.540 -7.066 1.00 0.00 C ATOM 0 H PHE B 79 -8.386 -11.206 -8.493 1.00 0.00 H new ATOM 0 HA PHE B 79 -8.914 -14.138 -8.073 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -10.398 -13.676 -6.279 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -9.116 -12.532 -5.934 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -9.358 -10.207 -7.327 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -12.582 -12.856 -6.310 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -10.970 -8.335 -7.561 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -14.193 -10.986 -6.542 1.00 0.00 H new ATOM 0 HZ PHE B 79 -13.388 -8.726 -7.167 1.00 0.00 H new ATOM 1507 N ARG B 80 -10.595 -13.936 -9.854 1.00 0.00 N ATOM 1508 CA ARG B 80 -11.557 -13.786 -10.982 1.00 0.00 C ATOM 1509 C ARG B 80 -12.992 -13.710 -10.455 1.00 0.00 C ATOM 1510 O ARG B 80 -13.557 -14.692 -10.015 1.00 0.00 O ATOM 1511 CB ARG B 80 -11.364 -15.040 -11.836 1.00 0.00 C ATOM 1512 CG ARG B 80 -12.560 -15.213 -12.773 1.00 0.00 C ATOM 1513 CD ARG B 80 -12.077 -15.741 -14.126 1.00 0.00 C ATOM 1514 NE ARG B 80 -13.188 -15.447 -15.073 1.00 0.00 N ATOM 1515 CZ ARG B 80 -13.367 -14.231 -15.512 1.00 0.00 C ATOM 1516 NH1 ARG B 80 -12.570 -13.272 -15.127 1.00 0.00 N ATOM 1517 NH2 ARG B 80 -14.345 -13.974 -16.338 1.00 0.00 N ATOM 0 H ARG B 80 -10.258 -14.885 -9.692 1.00 0.00 H new ATOM 0 HA ARG B 80 -11.383 -12.873 -11.551 1.00 0.00 H new ATOM 0 HB2 ARG B 80 -10.444 -14.959 -12.415 1.00 0.00 H new ATOM 0 HB3 ARG B 80 -11.262 -15.916 -11.195 1.00 0.00 H new ATOM 0 HG2 ARG B 80 -13.280 -15.905 -12.337 1.00 0.00 H new ATOM 0 HG3 ARG B 80 -13.073 -14.260 -12.905 1.00 0.00 H new ATOM 0 HD2 ARG B 80 -11.154 -15.249 -14.435 1.00 0.00 H new ATOM 0 HD3 ARG B 80 -11.869 -16.810 -14.081 1.00 0.00 H new ATOM 0 HE ARG B 80 -13.809 -16.196 -15.379 1.00 0.00 H new ATOM 0 HH11 ARG B 80 -11.806 -13.472 -14.482 1.00 0.00 H new ATOM 0 HH12 ARG B 80 -12.711 -12.322 -15.471 1.00 0.00 H new ATOM 0 HH21 ARG B 80 -14.968 -14.723 -16.639 1.00 0.00 H new ATOM 0 HH22 ARG B 80 -14.486 -13.024 -16.682 1.00 0.00 H new ATOM 1599 N GLU B 86 -6.667 -8.199 -10.786 1.00 0.00 N ATOM 1600 CA GLU B 86 -5.888 -7.275 -9.912 1.00 0.00 C ATOM 1601 C GLU B 86 -4.387 -7.545 -10.058 1.00 0.00 C ATOM 1602 O GLU B 86 -3.687 -6.842 -10.759 1.00 0.00 O ATOM 1603 CB GLU B 86 -6.355 -7.588 -8.489 1.00 0.00 C ATOM 1604 CG GLU B 86 -7.860 -7.336 -8.378 1.00 0.00 C ATOM 1605 CD GLU B 86 -8.103 -5.984 -7.706 1.00 0.00 C ATOM 1606 OE1 GLU B 86 -7.144 -5.251 -7.529 1.00 0.00 O ATOM 1607 OE2 GLU B 86 -9.245 -5.704 -7.380 1.00 0.00 O ATOM 0 HA GLU B 86 -6.047 -6.229 -10.172 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.130 -8.625 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.818 -6.966 -7.773 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -8.316 -7.349 -9.368 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -8.331 -8.131 -7.800 1.00 0.00 H new ATOM 1614 N ALA B 87 -3.888 -8.558 -9.401 1.00 0.00 N ATOM 1615 CA ALA B 87 -2.434 -8.871 -9.504 1.00 0.00 C ATOM 1616 C ALA B 87 -2.053 -9.133 -10.964 1.00 0.00 C ATOM 1617 O ALA B 87 -2.623 -8.564 -11.871 1.00 0.00 O ATOM 1618 CB ALA B 87 -2.242 -10.128 -8.656 1.00 0.00 C ATOM 0 H ALA B 87 -4.425 -9.182 -8.798 1.00 0.00 H new ATOM 0 HA ALA B 87 -1.805 -8.050 -9.159 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -1.194 -10.426 -8.679 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -2.538 -9.922 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -2.857 -10.934 -9.056 1.00 0.00 H new ATOM 1624 N LEU B 88 -1.082 -9.979 -11.197 1.00 0.00 N ATOM 1625 CA LEU B 88 -0.653 -10.268 -12.598 1.00 0.00 C ATOM 1626 C LEU B 88 0.075 -9.051 -13.162 1.00 0.00 C ATOM 1627 O LEU B 88 1.187 -9.149 -13.639 1.00 0.00 O ATOM 1628 CB LEU B 88 -1.938 -10.560 -13.381 1.00 0.00 C ATOM 1629 CG LEU B 88 -2.698 -11.722 -12.727 1.00 0.00 C ATOM 1630 CD1 LEU B 88 -1.722 -12.624 -11.964 1.00 0.00 C ATOM 1631 CD2 LEU B 88 -3.740 -11.167 -11.754 1.00 0.00 C ATOM 0 H LEU B 88 -0.567 -10.483 -10.475 1.00 0.00 H new ATOM 0 HA LEU B 88 0.032 -11.114 -12.659 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.568 -9.671 -13.407 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.696 -10.809 -14.414 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.193 -12.305 -13.504 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -2.270 -13.446 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.981 -13.025 -12.655 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.220 -12.044 -11.190 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.280 -11.992 -11.289 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.241 -10.580 -10.983 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -4.442 -10.533 -12.295 1.00 0.00 H new ATOM 1643 N CYS B 89 -0.524 -7.897 -13.072 1.00 0.00 N ATOM 1644 CA CYS B 89 0.150 -6.678 -13.555 1.00 0.00 C ATOM 1645 C CYS B 89 0.262 -5.737 -12.371 1.00 0.00 C ATOM 1646 O CYS B 89 -0.721 -5.203 -11.900 1.00 0.00 O ATOM 1647 CB CYS B 89 -0.766 -6.095 -14.632 1.00 0.00 C ATOM 1648 SG CYS B 89 -1.372 -7.425 -15.701 1.00 0.00 S ATOM 0 H CYS B 89 -1.455 -7.753 -12.682 1.00 0.00 H new ATOM 0 HA CYS B 89 1.145 -6.855 -13.964 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -1.605 -5.577 -14.168 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -0.224 -5.357 -15.224 1.00 0.00 H new ATOM 0 HG CYS B 89 -2.152 -6.927 -16.614 1.00 0.00 H new ATOM 1654 N ILE B 90 1.433 -5.542 -11.860 1.00 0.00 N ATOM 1655 CA ILE B 90 1.555 -4.648 -10.687 1.00 0.00 C ATOM 1656 C ILE B 90 1.823 -3.229 -11.160 1.00 0.00 C ATOM 1657 O ILE B 90 2.895 -2.905 -11.627 1.00 0.00 O ATOM 1658 CB ILE B 90 2.746 -5.190 -9.898 1.00 0.00 C ATOM 1659 CG1 ILE B 90 2.526 -6.675 -9.600 1.00 0.00 C ATOM 1660 CG2 ILE B 90 2.880 -4.423 -8.582 1.00 0.00 C ATOM 1661 CD1 ILE B 90 1.302 -6.840 -8.698 1.00 0.00 C ATOM 0 H ILE B 90 2.303 -5.956 -12.196 1.00 0.00 H new ATOM 0 HA ILE B 90 0.651 -4.622 -10.079 1.00 0.00 H new ATOM 0 HB ILE B 90 3.656 -5.066 -10.485 1.00 0.00 H new ATOM 0 HG12 ILE B 90 2.382 -7.226 -10.530 1.00 0.00 H new ATOM 0 HG13 ILE B 90 3.408 -7.094 -9.114 1.00 0.00 H new ATOM 0 HG21 ILE B 90 3.730 -4.810 -8.020 1.00 0.00 H new ATOM 0 HG22 ILE B 90 3.036 -3.365 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE B 90 1.970 -4.546 -7.995 1.00 0.00 H new ATOM 0 HD11 ILE B 90 1.146 -7.898 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE B 90 1.464 -6.303 -7.763 1.00 0.00 H new ATOM 0 HD13 ILE B 90 0.423 -6.437 -9.201 1.00 0.00 H new ATOM 1673 N GLU B 91 0.845 -2.383 -11.037 1.00 0.00 N ATOM 1674 CA GLU B 91 1.027 -0.969 -11.477 1.00 0.00 C ATOM 1675 C GLU B 91 1.878 -0.214 -10.453 1.00 0.00 C ATOM 1676 O GLU B 91 1.437 0.047 -9.351 1.00 0.00 O ATOM 1677 CB GLU B 91 -0.385 -0.385 -11.541 1.00 0.00 C ATOM 1678 CG GLU B 91 -0.315 1.071 -12.008 1.00 0.00 C ATOM 1679 CD GLU B 91 -1.706 1.702 -11.931 1.00 0.00 C ATOM 1680 OE1 GLU B 91 -2.654 1.047 -12.332 1.00 0.00 O ATOM 1681 OE2 GLU B 91 -1.800 2.829 -11.472 1.00 0.00 O ATOM 0 H GLU B 91 -0.073 -2.605 -10.652 1.00 0.00 H new ATOM 0 HA GLU B 91 1.537 -0.893 -12.438 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -1.001 -0.968 -12.226 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -0.858 -0.441 -10.561 1.00 0.00 H new ATOM 0 HG2 GLU B 91 0.384 1.630 -11.386 1.00 0.00 H new ATOM 0 HG3 GLU B 91 0.061 1.118 -13.030 1.00 0.00 H new ATOM 1688 N PRO B 92 3.081 0.101 -10.855 1.00 0.00 N ATOM 1689 CA PRO B 92 4.018 0.822 -9.960 1.00 0.00 C ATOM 1690 C PRO B 92 3.614 2.291 -9.826 1.00 0.00 C ATOM 1691 O PRO B 92 3.306 2.953 -10.797 1.00 0.00 O ATOM 1692 CB PRO B 92 5.362 0.694 -10.671 1.00 0.00 C ATOM 1693 CG PRO B 92 5.022 0.494 -12.113 1.00 0.00 C ATOM 1694 CD PRO B 92 3.675 -0.181 -12.166 1.00 0.00 C ATOM 0 HA PRO B 92 4.034 0.419 -8.947 1.00 0.00 H new ATOM 0 HB2 PRO B 92 5.970 1.588 -10.529 1.00 0.00 H new ATOM 0 HB3 PRO B 92 5.936 -0.147 -10.281 1.00 0.00 H new ATOM 0 HG2 PRO B 92 4.994 1.449 -12.637 1.00 0.00 H new ATOM 0 HG3 PRO B 92 5.778 -0.118 -12.605 1.00 0.00 H new ATOM 0 HD2 PRO B 92 3.062 0.216 -12.975 1.00 0.00 H new ATOM 0 HD3 PRO B 92 3.773 -1.253 -12.337 1.00 0.00 H new ATOM 1702 N PHE B 93 3.617 2.804 -8.629 1.00 0.00 N ATOM 1703 CA PHE B 93 3.238 4.231 -8.428 1.00 0.00 C ATOM 1704 C PHE B 93 4.276 5.148 -9.079 1.00 0.00 C ATOM 1705 O PHE B 93 5.009 4.743 -9.960 1.00 0.00 O ATOM 1706 CB PHE B 93 3.224 4.426 -6.912 1.00 0.00 C ATOM 1707 CG PHE B 93 4.503 3.881 -6.321 1.00 0.00 C ATOM 1708 CD1 PHE B 93 5.694 4.607 -6.436 1.00 0.00 C ATOM 1709 CD2 PHE B 93 4.496 2.648 -5.658 1.00 0.00 C ATOM 1710 CE1 PHE B 93 6.878 4.100 -5.889 1.00 0.00 C ATOM 1711 CE2 PHE B 93 5.680 2.140 -5.110 1.00 0.00 C ATOM 1712 CZ PHE B 93 6.872 2.867 -5.225 1.00 0.00 C ATOM 0 H PHE B 93 3.866 2.297 -7.779 1.00 0.00 H new ATOM 0 HA PHE B 93 2.275 4.472 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE B 93 3.122 5.484 -6.672 1.00 0.00 H new ATOM 0 HB3 PHE B 93 2.364 3.916 -6.477 1.00 0.00 H new ATOM 0 HD1 PHE B 93 5.699 5.559 -6.947 1.00 0.00 H new ATOM 0 HD2 PHE B 93 3.577 2.088 -5.569 1.00 0.00 H new ATOM 0 HE1 PHE B 93 7.797 4.660 -5.979 1.00 0.00 H new ATOM 0 HE2 PHE B 93 5.674 1.189 -4.599 1.00 0.00 H new ATOM 0 HZ PHE B 93 7.786 2.477 -4.802 1.00 0.00 H new ATOM 2071 N MET C 17 -5.158 -5.179 13.793 1.00 0.00 N ATOM 2072 CA MET C 17 -5.973 -4.236 12.976 1.00 0.00 C ATOM 2073 C MET C 17 -5.150 -3.716 11.794 1.00 0.00 C ATOM 2074 O MET C 17 -3.939 -3.642 11.855 1.00 0.00 O ATOM 2075 CB MET C 17 -6.326 -3.093 13.928 1.00 0.00 C ATOM 2076 CG MET C 17 -7.565 -2.360 13.408 1.00 0.00 C ATOM 2077 SD MET C 17 -8.983 -2.748 14.463 1.00 0.00 S ATOM 2078 CE MET C 17 -9.776 -1.123 14.383 1.00 0.00 C ATOM 0 HA MET C 17 -6.862 -4.710 12.560 1.00 0.00 H new ATOM 0 HB2 MET C 17 -6.514 -3.483 14.928 1.00 0.00 H new ATOM 0 HB3 MET C 17 -5.488 -2.401 14.009 1.00 0.00 H new ATOM 0 HG2 MET C 17 -7.388 -1.285 13.400 1.00 0.00 H new ATOM 0 HG3 MET C 17 -7.771 -2.657 12.380 1.00 0.00 H new ATOM 0 HE1 MET C 17 -10.539 -1.052 15.158 1.00 0.00 H new ATOM 0 HE2 MET C 17 -9.028 -0.345 14.537 1.00 0.00 H new ATOM 0 HE3 MET C 17 -10.239 -0.992 13.405 1.00 0.00 H new ATOM 2088 N TYR C 18 -5.796 -3.357 10.719 1.00 0.00 N ATOM 2089 CA TYR C 18 -5.046 -2.845 9.535 1.00 0.00 C ATOM 2090 C TYR C 18 -5.526 -1.437 9.171 1.00 0.00 C ATOM 2091 O TYR C 18 -6.662 -1.077 9.408 1.00 0.00 O ATOM 2092 CB TYR C 18 -5.367 -3.828 8.409 1.00 0.00 C ATOM 2093 CG TYR C 18 -4.791 -5.184 8.743 1.00 0.00 C ATOM 2094 CD1 TYR C 18 -5.296 -5.911 9.827 1.00 0.00 C ATOM 2095 CD2 TYR C 18 -3.753 -5.713 7.968 1.00 0.00 C ATOM 2096 CE1 TYR C 18 -4.763 -7.168 10.136 1.00 0.00 C ATOM 2097 CE2 TYR C 18 -3.220 -6.970 8.276 1.00 0.00 C ATOM 2098 CZ TYR C 18 -3.724 -7.698 9.361 1.00 0.00 C ATOM 2099 OH TYR C 18 -3.198 -8.937 9.665 1.00 0.00 O ATOM 0 H TYR C 18 -6.809 -3.396 10.608 1.00 0.00 H new ATOM 0 HA TYR C 18 -3.975 -2.775 9.724 1.00 0.00 H new ATOM 0 HB2 TYR C 18 -6.446 -3.903 8.274 1.00 0.00 H new ATOM 0 HB3 TYR C 18 -4.952 -3.467 7.468 1.00 0.00 H new ATOM 0 HD1 TYR C 18 -6.097 -5.502 10.425 1.00 0.00 H new ATOM 0 HD2 TYR C 18 -3.363 -5.151 7.132 1.00 0.00 H new ATOM 0 HE1 TYR C 18 -5.153 -7.729 10.972 1.00 0.00 H new ATOM 0 HE2 TYR C 18 -2.420 -7.379 7.677 1.00 0.00 H new ATOM 0 HH TYR C 18 -3.693 -9.630 9.181 1.00 0.00 H new ATOM 2109 N VAL C 19 -4.668 -0.639 8.595 1.00 0.00 N ATOM 2110 CA VAL C 19 -5.076 0.745 8.214 1.00 0.00 C ATOM 2111 C VAL C 19 -4.606 1.062 6.791 1.00 0.00 C ATOM 2112 O VAL C 19 -3.529 0.677 6.382 1.00 0.00 O ATOM 2113 CB VAL C 19 -4.385 1.659 9.229 1.00 0.00 C ATOM 2114 CG1 VAL C 19 -2.878 1.682 8.963 1.00 0.00 C ATOM 2115 CG2 VAL C 19 -4.945 3.077 9.100 1.00 0.00 C ATOM 0 H VAL C 19 -3.703 -0.884 8.372 1.00 0.00 H new ATOM 0 HA VAL C 19 -6.158 0.874 8.225 1.00 0.00 H new ATOM 0 HB VAL C 19 -4.568 1.282 10.235 1.00 0.00 H new ATOM 0 HG11 VAL C 19 -2.390 2.334 9.688 1.00 0.00 H new ATOM 0 HG12 VAL C 19 -2.477 0.673 9.055 1.00 0.00 H new ATOM 0 HG13 VAL C 19 -2.692 2.056 7.956 1.00 0.00 H new ATOM 0 HG21 VAL C 19 -4.454 3.729 9.822 1.00 0.00 H new ATOM 0 HG22 VAL C 19 -4.763 3.450 8.092 1.00 0.00 H new ATOM 0 HG23 VAL C 19 -6.018 3.064 9.294 1.00 0.00 H new ATOM 2125 N LYS C 20 -5.407 1.758 6.033 1.00 0.00 N ATOM 2126 CA LYS C 20 -5.014 2.098 4.642 1.00 0.00 C ATOM 2127 C LYS C 20 -4.577 3.562 4.563 1.00 0.00 C ATOM 2128 O LYS C 20 -5.189 4.434 5.147 1.00 0.00 O ATOM 2129 CB LYS C 20 -6.279 1.869 3.813 1.00 0.00 C ATOM 2130 CG LYS C 20 -7.523 2.221 4.631 1.00 0.00 C ATOM 2131 CD LYS C 20 -8.738 2.293 3.703 1.00 0.00 C ATOM 2132 CE LYS C 20 -9.989 1.843 4.462 1.00 0.00 C ATOM 2133 NZ LYS C 20 -10.851 1.197 3.434 1.00 0.00 N ATOM 0 H LYS C 20 -6.321 2.107 6.321 1.00 0.00 H new ATOM 0 HA LYS C 20 -4.177 1.498 4.286 1.00 0.00 H new ATOM 0 HB2 LYS C 20 -6.245 2.479 2.910 1.00 0.00 H new ATOM 0 HB3 LYS C 20 -6.329 0.828 3.493 1.00 0.00 H new ATOM 0 HG2 LYS C 20 -7.687 1.471 5.405 1.00 0.00 H new ATOM 0 HG3 LYS C 20 -7.381 3.176 5.137 1.00 0.00 H new ATOM 0 HD2 LYS C 20 -8.869 3.311 3.336 1.00 0.00 H new ATOM 0 HD3 LYS C 20 -8.581 1.658 2.831 1.00 0.00 H new ATOM 0 HE2 LYS C 20 -9.737 1.145 5.261 1.00 0.00 H new ATOM 0 HE3 LYS C 20 -10.495 2.689 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS C 20 -11.729 0.862 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS C 20 -11.081 1.887 2.690 1.00 0.00 H new ATOM 0 HZ3 LYS C 20 -10.346 0.391 3.014 1.00 0.00 H new ATOM 2147 N LEU C 21 -3.524 3.842 3.844 1.00 0.00 N ATOM 2148 CA LEU C 21 -3.060 5.254 3.734 1.00 0.00 C ATOM 2149 C LEU C 21 -2.966 5.668 2.265 1.00 0.00 C ATOM 2150 O LEU C 21 -2.364 4.992 1.454 1.00 0.00 O ATOM 2151 CB LEU C 21 -1.667 5.314 4.384 1.00 0.00 C ATOM 2152 CG LEU C 21 -1.347 4.009 5.125 1.00 0.00 C ATOM 2153 CD1 LEU C 21 0.164 3.896 5.324 1.00 0.00 C ATOM 2154 CD2 LEU C 21 -2.035 4.013 6.489 1.00 0.00 C ATOM 0 H LEU C 21 -2.968 3.158 3.331 1.00 0.00 H new ATOM 0 HA LEU C 21 -3.757 5.932 4.227 1.00 0.00 H new ATOM 0 HB2 LEU C 21 -0.913 5.496 3.619 1.00 0.00 H new ATOM 0 HB3 LEU C 21 -1.623 6.152 5.080 1.00 0.00 H new ATOM 0 HG LEU C 21 -1.705 3.163 4.538 1.00 0.00 H new ATOM 0 HD11 LEU C 21 0.393 2.969 5.850 1.00 0.00 H new ATOM 0 HD12 LEU C 21 0.660 3.894 4.353 1.00 0.00 H new ATOM 0 HD13 LEU C 21 0.518 4.744 5.911 1.00 0.00 H new ATOM 0 HD21 LEU C 21 -1.807 3.086 7.014 1.00 0.00 H new ATOM 0 HD22 LEU C 21 -1.677 4.859 7.075 1.00 0.00 H new ATOM 0 HD23 LEU C 21 -3.113 4.097 6.352 1.00 0.00 H new ATOM 2166 N ILE C 22 -3.549 6.781 1.920 1.00 0.00 N ATOM 2167 CA ILE C 22 -3.487 7.254 0.515 1.00 0.00 C ATOM 2168 C ILE C 22 -2.588 8.486 0.445 1.00 0.00 C ATOM 2169 O ILE C 22 -2.596 9.320 1.327 1.00 0.00 O ATOM 2170 CB ILE C 22 -4.927 7.611 0.156 1.00 0.00 C ATOM 2171 CG1 ILE C 22 -5.660 6.358 -0.327 1.00 0.00 C ATOM 2172 CG2 ILE C 22 -4.933 8.665 -0.950 1.00 0.00 C ATOM 2173 CD1 ILE C 22 -7.136 6.690 -0.559 1.00 0.00 C ATOM 0 H ILE C 22 -4.068 7.385 2.557 1.00 0.00 H new ATOM 0 HA ILE C 22 -3.079 6.511 -0.170 1.00 0.00 H new ATOM 0 HB ILE C 22 -5.431 8.009 1.037 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -5.209 5.992 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -5.567 5.561 0.411 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -5.962 8.919 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -4.414 9.559 -0.604 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -4.427 8.270 -1.831 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -7.660 5.798 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.582 7.036 0.374 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.219 7.473 -1.313 1.00 0.00 H new ATOM 2185 N SER C 23 -1.811 8.607 -0.589 1.00 0.00 N ATOM 2186 CA SER C 23 -0.910 9.788 -0.694 1.00 0.00 C ATOM 2187 C SER C 23 -1.023 10.435 -2.077 1.00 0.00 C ATOM 2188 O SER C 23 -0.966 9.770 -3.092 1.00 0.00 O ATOM 2189 CB SER C 23 0.492 9.225 -0.478 1.00 0.00 C ATOM 2190 OG SER C 23 0.950 9.592 0.815 1.00 0.00 O ATOM 0 H SER C 23 -1.758 7.945 -1.363 1.00 0.00 H new ATOM 0 HA SER C 23 -1.161 10.563 0.030 1.00 0.00 H new ATOM 0 HB2 SER C 23 0.480 8.140 -0.578 1.00 0.00 H new ATOM 0 HB3 SER C 23 1.172 9.608 -1.239 1.00 0.00 H new ATOM 0 HG SER C 23 0.690 8.903 1.462 1.00 0.00 H new ATOM 2196 N SER C 24 -1.173 11.732 -2.121 1.00 0.00 N ATOM 2197 CA SER C 24 -1.280 12.429 -3.437 1.00 0.00 C ATOM 2198 C SER C 24 -2.369 11.790 -4.305 1.00 0.00 C ATOM 2199 O SER C 24 -2.540 12.137 -5.456 1.00 0.00 O ATOM 2200 CB SER C 24 0.090 12.241 -4.073 1.00 0.00 C ATOM 2201 OG SER C 24 0.725 13.506 -4.210 1.00 0.00 O ATOM 0 H SER C 24 -1.226 12.339 -1.303 1.00 0.00 H new ATOM 0 HA SER C 24 -1.552 13.479 -3.330 1.00 0.00 H new ATOM 0 HB2 SER C 24 0.701 11.580 -3.458 1.00 0.00 H new ATOM 0 HB3 SER C 24 -0.012 11.765 -5.048 1.00 0.00 H new ATOM 0 HG SER C 24 1.608 13.386 -4.618 1.00 0.00 H new ATOM 2207 N ASP C 25 -3.104 10.861 -3.763 1.00 0.00 N ATOM 2208 CA ASP C 25 -4.180 10.201 -4.558 1.00 0.00 C ATOM 2209 C ASP C 25 -3.572 9.415 -5.722 1.00 0.00 C ATOM 2210 O ASP C 25 -4.260 9.009 -6.637 1.00 0.00 O ATOM 2211 CB ASP C 25 -5.047 11.347 -5.080 1.00 0.00 C ATOM 2212 CG ASP C 25 -6.426 10.809 -5.467 1.00 0.00 C ATOM 2213 OD1 ASP C 25 -6.657 9.629 -5.263 1.00 0.00 O ATOM 2214 OD2 ASP C 25 -7.226 11.586 -5.959 1.00 0.00 O ATOM 0 H ASP C 25 -3.008 10.529 -2.803 1.00 0.00 H new ATOM 0 HA ASP C 25 -4.756 9.492 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP C 25 -5.147 12.118 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP C 25 -4.571 11.813 -5.943 1.00 0.00 H new ATOM 2219 N GLY C 26 -2.285 9.197 -5.694 1.00 0.00 N ATOM 2220 CA GLY C 26 -1.636 8.437 -6.800 1.00 0.00 C ATOM 2221 C GLY C 26 -1.636 6.944 -6.466 1.00 0.00 C ATOM 2222 O GLY C 26 -1.742 6.104 -7.338 1.00 0.00 O ATOM 0 H GLY C 26 -1.656 9.512 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY C 26 -2.168 8.611 -7.735 1.00 0.00 H new ATOM 0 HA3 GLY C 26 -0.614 8.788 -6.945 1.00 0.00 H new ATOM 2226 N HIS C 27 -1.515 6.604 -5.211 1.00 0.00 N ATOM 2227 CA HIS C 27 -1.507 5.162 -4.827 1.00 0.00 C ATOM 2228 C HIS C 27 -1.961 4.998 -3.374 1.00 0.00 C ATOM 2229 O HIS C 27 -2.154 5.964 -2.660 1.00 0.00 O ATOM 2230 CB HIS C 27 -0.052 4.721 -4.986 1.00 0.00 C ATOM 2231 CG HIS C 27 0.086 3.875 -6.223 1.00 0.00 C ATOM 2232 ND1 HIS C 27 0.119 4.199 -7.556 1.00 0.00 N flip ATOM 2233 CD2 HIS C 27 0.218 2.497 -6.165 1.00 0.00 C flip ATOM 2234 CE1 HIS C 27 0.270 3.043 -8.316 1.00 0.00 C flip ATOM 2235 NE2 HIS C 27 0.324 2.046 -7.428 1.00 0.00 N flip ATOM 0 H HIS C 27 -1.421 7.261 -4.436 1.00 0.00 H new ATOM 0 HA HIS C 27 -2.184 4.567 -5.440 1.00 0.00 H new ATOM 0 HB2 HIS C 27 0.598 5.594 -5.055 1.00 0.00 H new ATOM 0 HB3 HIS C 27 0.265 4.156 -4.109 1.00 0.00 H new ATOM 0 HD1 HIS C 27 0.044 5.144 -7.933 1.00 0.00 H new ATOM 0 HD2 HIS C 27 0.233 1.894 -5.269 1.00 0.00 H new ATOM 0 HE1 HIS C 27 0.330 2.968 -9.392 1.00 0.00 H new ATOM 0 HE2 HIS C 27 0.432 1.063 -7.677 1.00 0.00 H new ATOM 2243 N GLU C 28 -2.131 3.781 -2.928 1.00 0.00 N ATOM 2244 CA GLU C 28 -2.569 3.560 -1.522 1.00 0.00 C ATOM 2245 C GLU C 28 -1.760 2.434 -0.881 1.00 0.00 C ATOM 2246 O GLU C 28 -1.219 1.573 -1.549 1.00 0.00 O ATOM 2247 CB GLU C 28 -4.043 3.171 -1.613 1.00 0.00 C ATOM 2248 CG GLU C 28 -4.485 2.525 -0.298 1.00 0.00 C ATOM 2249 CD GLU C 28 -5.914 1.999 -0.443 1.00 0.00 C ATOM 2250 OE1 GLU C 28 -6.528 2.280 -1.459 1.00 0.00 O ATOM 2251 OE2 GLU C 28 -6.370 1.322 0.464 1.00 0.00 O ATOM 0 H GLU C 28 -1.985 2.934 -3.477 1.00 0.00 H new ATOM 0 HA GLU C 28 -2.420 4.448 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU C 28 -4.650 4.052 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU C 28 -4.196 2.478 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU C 28 -3.811 1.709 -0.036 1.00 0.00 H new ATOM 0 HG3 GLU C 28 -4.434 3.253 0.512 1.00 0.00 H new ATOM 2258 N PHE C 29 -1.684 2.442 0.415 1.00 0.00 N ATOM 2259 CA PHE C 29 -0.919 1.386 1.138 1.00 0.00 C ATOM 2260 C PHE C 29 -1.637 1.033 2.441 1.00 0.00 C ATOM 2261 O PHE C 29 -2.117 1.898 3.144 1.00 0.00 O ATOM 2262 CB PHE C 29 0.445 2.014 1.430 1.00 0.00 C ATOM 2263 CG PHE C 29 1.416 1.646 0.334 1.00 0.00 C ATOM 2264 CD1 PHE C 29 1.304 2.241 -0.928 1.00 0.00 C ATOM 2265 CD2 PHE C 29 2.429 0.711 0.580 1.00 0.00 C ATOM 2266 CE1 PHE C 29 2.205 1.900 -1.945 1.00 0.00 C ATOM 2267 CE2 PHE C 29 3.330 0.371 -0.435 1.00 0.00 C ATOM 2268 CZ PHE C 29 3.217 0.966 -1.698 1.00 0.00 C ATOM 0 H PHE C 29 -2.123 3.141 1.015 1.00 0.00 H new ATOM 0 HA PHE C 29 -0.825 0.467 0.560 1.00 0.00 H new ATOM 0 HB2 PHE C 29 0.351 3.098 1.498 1.00 0.00 H new ATOM 0 HB3 PHE C 29 0.819 1.666 2.393 1.00 0.00 H new ATOM 0 HD1 PHE C 29 0.523 2.963 -1.118 1.00 0.00 H new ATOM 0 HD2 PHE C 29 2.515 0.252 1.554 1.00 0.00 H new ATOM 0 HE1 PHE C 29 2.118 2.358 -2.919 1.00 0.00 H new ATOM 0 HE2 PHE C 29 4.112 -0.349 -0.245 1.00 0.00 H new ATOM 0 HZ PHE C 29 3.912 0.704 -2.482 1.00 0.00 H new ATOM 2278 N ILE C 30 -1.724 -0.224 2.769 1.00 0.00 N ATOM 2279 CA ILE C 30 -2.420 -0.608 4.028 1.00 0.00 C ATOM 2280 C ILE C 30 -1.422 -1.187 5.033 1.00 0.00 C ATOM 2281 O ILE C 30 -0.746 -2.160 4.763 1.00 0.00 O ATOM 2282 CB ILE C 30 -3.439 -1.663 3.615 1.00 0.00 C ATOM 2283 CG1 ILE C 30 -4.159 -1.210 2.340 1.00 0.00 C ATOM 2284 CG2 ILE C 30 -4.462 -1.853 4.738 1.00 0.00 C ATOM 2285 CD1 ILE C 30 -3.934 -2.234 1.224 1.00 0.00 C ATOM 0 H ILE C 30 -1.346 -0.999 2.224 1.00 0.00 H new ATOM 0 HA ILE C 30 -2.894 0.246 4.511 1.00 0.00 H new ATOM 0 HB ILE C 30 -2.927 -2.606 3.426 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -5.226 -1.099 2.534 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -3.788 -0.233 2.030 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -5.191 -2.608 4.442 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -3.951 -2.177 5.645 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -4.973 -0.909 4.928 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -4.448 -1.906 0.320 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -2.867 -2.323 1.022 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -4.327 -3.202 1.534 1.00 0.00 H new ATOM 2297 N VAL C 31 -1.328 -0.595 6.190 1.00 0.00 N ATOM 2298 CA VAL C 31 -0.375 -1.109 7.217 1.00 0.00 C ATOM 2299 C VAL C 31 -1.124 -1.463 8.505 1.00 0.00 C ATOM 2300 O VAL C 31 -2.194 -0.956 8.773 1.00 0.00 O ATOM 2301 CB VAL C 31 0.604 0.038 7.462 1.00 0.00 C ATOM 2302 CG1 VAL C 31 1.331 0.377 6.160 1.00 0.00 C ATOM 2303 CG2 VAL C 31 -0.164 1.267 7.951 1.00 0.00 C ATOM 0 H VAL C 31 -1.869 0.223 6.471 1.00 0.00 H new ATOM 0 HA VAL C 31 0.135 -2.015 6.889 1.00 0.00 H new ATOM 0 HB VAL C 31 1.332 -0.261 8.216 1.00 0.00 H new ATOM 0 HG11 VAL C 31 2.029 1.195 6.336 1.00 0.00 H new ATOM 0 HG12 VAL C 31 1.878 -0.498 5.810 1.00 0.00 H new ATOM 0 HG13 VAL C 31 0.604 0.676 5.405 1.00 0.00 H new ATOM 0 HG21 VAL C 31 0.534 2.086 8.126 1.00 0.00 H new ATOM 0 HG22 VAL C 31 -0.892 1.565 7.196 1.00 0.00 H new ATOM 0 HG23 VAL C 31 -0.682 1.027 8.880 1.00 0.00 H new ATOM 2313 N LYS C 32 -0.570 -2.334 9.303 1.00 0.00 N ATOM 2314 CA LYS C 32 -1.251 -2.721 10.573 1.00 0.00 C ATOM 2315 C LYS C 32 -1.426 -1.496 11.473 1.00 0.00 C ATOM 2316 O LYS C 32 -0.540 -0.673 11.595 1.00 0.00 O ATOM 2317 CB LYS C 32 -0.317 -3.739 11.227 1.00 0.00 C ATOM 2318 CG LYS C 32 -1.145 -4.826 11.915 1.00 0.00 C ATOM 2319 CD LYS C 32 -1.521 -5.904 10.898 1.00 0.00 C ATOM 2320 CE LYS C 32 -0.248 -6.544 10.338 1.00 0.00 C ATOM 2321 NZ LYS C 32 -0.528 -8.007 10.321 1.00 0.00 N ATOM 0 H LYS C 32 0.324 -2.795 9.132 1.00 0.00 H new ATOM 0 HA LYS C 32 -2.246 -3.132 10.401 1.00 0.00 H new ATOM 0 HB2 LYS C 32 0.335 -4.185 10.476 1.00 0.00 H new ATOM 0 HB3 LYS C 32 0.327 -3.243 11.954 1.00 0.00 H new ATOM 0 HG2 LYS C 32 -0.577 -5.267 12.734 1.00 0.00 H new ATOM 0 HG3 LYS C 32 -2.045 -4.391 12.349 1.00 0.00 H new ATOM 0 HD2 LYS C 32 -2.145 -6.663 11.370 1.00 0.00 H new ATOM 0 HD3 LYS C 32 -2.107 -5.468 10.089 1.00 0.00 H new ATOM 0 HE2 LYS C 32 -0.027 -6.173 9.337 1.00 0.00 H new ATOM 0 HE3 LYS C 32 0.616 -6.315 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS C 32 0.100 -8.473 9.635 1.00 0.00 H new ATOM 0 HZ2 LYS C 32 -0.361 -8.403 11.268 1.00 0.00 H new ATOM 0 HZ3 LYS C 32 -1.519 -8.168 10.048 1.00 0.00 H new ATOM 2335 N ARG C 33 -2.561 -1.368 12.106 1.00 0.00 N ATOM 2336 CA ARG C 33 -2.788 -0.194 12.998 1.00 0.00 C ATOM 2337 C ARG C 33 -1.534 0.083 13.829 1.00 0.00 C ATOM 2338 O ARG C 33 -1.231 1.213 14.156 1.00 0.00 O ATOM 2339 CB ARG C 33 -3.954 -0.600 13.900 1.00 0.00 C ATOM 2340 CG ARG C 33 -4.063 0.383 15.068 1.00 0.00 C ATOM 2341 CD ARG C 33 -3.327 -0.184 16.282 1.00 0.00 C ATOM 2342 NE ARG C 33 -4.387 -0.816 17.116 1.00 0.00 N ATOM 2343 CZ ARG C 33 -4.064 -1.671 18.048 1.00 0.00 C ATOM 2344 NH1 ARG C 33 -2.811 -1.974 18.253 1.00 0.00 N ATOM 2345 NH2 ARG C 33 -4.996 -2.224 18.776 1.00 0.00 N ATOM 0 H ARG C 33 -3.340 -2.024 12.044 1.00 0.00 H new ATOM 0 HA ARG C 33 -3.007 0.716 12.439 1.00 0.00 H new ATOM 0 HB2 ARG C 33 -4.883 -0.608 13.330 1.00 0.00 H new ATOM 0 HB3 ARG C 33 -3.802 -1.612 14.276 1.00 0.00 H new ATOM 0 HG2 ARG C 33 -3.636 1.346 14.788 1.00 0.00 H new ATOM 0 HG3 ARG C 33 -5.110 0.558 15.313 1.00 0.00 H new ATOM 0 HD2 ARG C 33 -2.574 -0.913 15.982 1.00 0.00 H new ATOM 0 HD3 ARG C 33 -2.809 0.602 16.832 1.00 0.00 H new ATOM 0 HE ARG C 33 -5.367 -0.580 16.959 1.00 0.00 H new ATOM 0 HH11 ARG C 33 -2.082 -1.542 17.684 1.00 0.00 H new ATOM 0 HH12 ARG C 33 -2.561 -2.642 18.982 1.00 0.00 H new ATOM 0 HH21 ARG C 33 -5.975 -1.988 18.616 1.00 0.00 H new ATOM 0 HH22 ARG C 33 -4.745 -2.892 19.505 1.00 0.00 H new ATOM 2359 N GLU C 34 -0.799 -0.940 14.167 1.00 0.00 N ATOM 2360 CA GLU C 34 0.440 -0.733 14.969 1.00 0.00 C ATOM 2361 C GLU C 34 1.527 -0.131 14.081 1.00 0.00 C ATOM 2362 O GLU C 34 2.195 0.814 14.452 1.00 0.00 O ATOM 2363 CB GLU C 34 0.844 -2.127 15.449 1.00 0.00 C ATOM 2364 CG GLU C 34 0.898 -2.144 16.978 1.00 0.00 C ATOM 2365 CD GLU C 34 0.281 -3.444 17.496 1.00 0.00 C ATOM 2366 OE1 GLU C 34 -0.685 -3.896 16.903 1.00 0.00 O ATOM 2367 OE2 GLU C 34 0.785 -3.965 18.478 1.00 0.00 O ATOM 0 H GLU C 34 -1.002 -1.909 13.923 1.00 0.00 H new ATOM 0 HA GLU C 34 0.290 -0.051 15.806 1.00 0.00 H new ATOM 0 HB2 GLU C 34 0.129 -2.868 15.091 1.00 0.00 H new ATOM 0 HB3 GLU C 34 1.816 -2.398 15.037 1.00 0.00 H new ATOM 0 HG2 GLU C 34 1.930 -2.059 17.317 1.00 0.00 H new ATOM 0 HG3 GLU C 34 0.358 -1.287 17.381 1.00 0.00 H new ATOM 2374 N HIS C 35 1.698 -0.660 12.902 1.00 0.00 N ATOM 2375 CA HIS C 35 2.728 -0.106 11.986 1.00 0.00 C ATOM 2376 C HIS C 35 2.507 1.398 11.838 1.00 0.00 C ATOM 2377 O HIS C 35 3.417 2.188 11.984 1.00 0.00 O ATOM 2378 CB HIS C 35 2.491 -0.824 10.658 1.00 0.00 C ATOM 2379 CG HIS C 35 3.526 -1.899 10.472 1.00 0.00 C ATOM 2380 ND1 HIS C 35 4.313 -2.360 11.517 1.00 0.00 N ATOM 2381 CD2 HIS C 35 3.911 -2.618 9.369 1.00 0.00 C ATOM 2382 CE1 HIS C 35 5.125 -3.311 11.022 1.00 0.00 C ATOM 2383 NE2 HIS C 35 4.921 -3.509 9.717 1.00 0.00 N ATOM 0 H HIS C 35 1.169 -1.451 12.535 1.00 0.00 H new ATOM 0 HA HIS C 35 3.747 -0.252 12.344 1.00 0.00 H new ATOM 0 HB2 HIS C 35 1.492 -1.261 10.643 1.00 0.00 H new ATOM 0 HB3 HIS C 35 2.540 -0.112 9.834 1.00 0.00 H new ATOM 0 HD2 HIS C 35 3.493 -2.509 8.379 1.00 0.00 H new ATOM 0 HE1 HIS C 35 5.854 -3.850 11.609 1.00 0.00 H new ATOM 0 HE2 HIS C 35 5.402 -4.170 9.107 1.00 0.00 H new ATOM 2391 N ALA C 36 1.295 1.800 11.568 1.00 0.00 N ATOM 2392 CA ALA C 36 1.009 3.255 11.431 1.00 0.00 C ATOM 2393 C ALA C 36 0.935 3.896 12.815 1.00 0.00 C ATOM 2394 O ALA C 36 1.011 5.100 12.956 1.00 0.00 O ATOM 2395 CB ALA C 36 -0.343 3.330 10.722 1.00 0.00 C ATOM 0 H ALA C 36 0.492 1.185 11.437 1.00 0.00 H new ATOM 0 HA ALA C 36 1.782 3.785 10.874 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.624 4.374 10.584 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.272 2.842 9.750 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.099 2.828 11.326 1.00 0.00 H new ATOM 2401 N LEU C 37 0.801 3.100 13.841 1.00 0.00 N ATOM 2402 CA LEU C 37 0.740 3.673 15.214 1.00 0.00 C ATOM 2403 C LEU C 37 2.001 4.499 15.479 1.00 0.00 C ATOM 2404 O LEU C 37 2.064 5.270 16.415 1.00 0.00 O ATOM 2405 CB LEU C 37 0.682 2.465 16.150 1.00 0.00 C ATOM 2406 CG LEU C 37 0.391 2.938 17.575 1.00 0.00 C ATOM 2407 CD1 LEU C 37 -1.112 2.860 17.842 1.00 0.00 C ATOM 2408 CD2 LEU C 37 1.131 2.041 18.569 1.00 0.00 C ATOM 0 H LEU C 37 0.732 2.084 13.788 1.00 0.00 H new ATOM 0 HA LEU C 37 -0.117 4.331 15.356 1.00 0.00 H new ATOM 0 HB2 LEU C 37 -0.092 1.773 15.820 1.00 0.00 H new ATOM 0 HB3 LEU C 37 1.627 1.923 16.121 1.00 0.00 H new ATOM 0 HG LEU C 37 0.728 3.968 17.692 1.00 0.00 H new ATOM 0 HD11 LEU C 37 -1.319 3.197 18.858 1.00 0.00 H new ATOM 0 HD12 LEU C 37 -1.641 3.497 17.133 1.00 0.00 H new ATOM 0 HD13 LEU C 37 -1.449 1.830 17.726 1.00 0.00 H new ATOM 0 HD21 LEU C 37 0.925 2.377 19.585 1.00 0.00 H new ATOM 0 HD22 LEU C 37 0.793 1.011 18.451 1.00 0.00 H new ATOM 0 HD23 LEU C 37 2.203 2.095 18.380 1.00 0.00 H new ATOM 2420 N THR C 38 3.007 4.340 14.659 1.00 0.00 N ATOM 2421 CA THR C 38 4.263 5.113 14.864 1.00 0.00 C ATOM 2422 C THR C 38 4.113 6.534 14.316 1.00 0.00 C ATOM 2423 O THR C 38 5.073 7.269 14.202 1.00 0.00 O ATOM 2424 CB THR C 38 5.344 4.345 14.107 1.00 0.00 C ATOM 2425 OG1 THR C 38 4.786 3.165 13.549 1.00 0.00 O ATOM 2426 CG2 THR C 38 6.471 3.969 15.069 1.00 0.00 C ATOM 0 H THR C 38 3.011 3.709 13.858 1.00 0.00 H new ATOM 0 HA THR C 38 4.512 5.213 15.921 1.00 0.00 H new ATOM 0 HB THR C 38 5.741 4.972 13.308 1.00 0.00 H new ATOM 0 HG1 THR C 38 4.272 3.394 12.746 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.243 3.421 14.529 1.00 0.00 H new ATOM 0 HG22 THR C 38 6.901 4.874 15.497 1.00 0.00 H new ATOM 0 HG23 THR C 38 6.074 3.343 15.868 1.00 0.00 H new ATOM 2434 N SER C 39 2.914 6.931 13.994 1.00 0.00 N ATOM 2435 CA SER C 39 2.697 8.301 13.477 1.00 0.00 C ATOM 2436 C SER C 39 1.627 8.982 14.321 1.00 0.00 C ATOM 2437 O SER C 39 0.473 8.601 14.308 1.00 0.00 O ATOM 2438 CB SER C 39 2.214 8.120 12.041 1.00 0.00 C ATOM 2439 OG SER C 39 1.174 9.049 11.775 1.00 0.00 O ATOM 0 H SER C 39 2.073 6.359 14.069 1.00 0.00 H new ATOM 0 HA SER C 39 3.596 8.916 13.516 1.00 0.00 H new ATOM 0 HB2 SER C 39 3.040 8.272 11.346 1.00 0.00 H new ATOM 0 HB3 SER C 39 1.855 7.102 11.892 1.00 0.00 H new ATOM 0 HG SER C 39 1.440 9.937 12.092 1.00 0.00 H new ATOM 2445 N GLY C 40 2.001 9.982 15.061 1.00 0.00 N ATOM 2446 CA GLY C 40 1.012 10.694 15.918 1.00 0.00 C ATOM 2447 C GLY C 40 -0.213 11.092 15.087 1.00 0.00 C ATOM 2448 O GLY C 40 -1.155 11.666 15.595 1.00 0.00 O ATOM 0 H GLY C 40 2.954 10.341 15.112 1.00 0.00 H new ATOM 0 HA2 GLY C 40 0.708 10.053 16.745 1.00 0.00 H new ATOM 0 HA3 GLY C 40 1.469 11.582 16.354 1.00 0.00 H new ATOM 2452 N THR C 41 -0.214 10.794 13.813 1.00 0.00 N ATOM 2453 CA THR C 41 -1.386 11.158 12.968 1.00 0.00 C ATOM 2454 C THR C 41 -2.279 9.938 12.745 1.00 0.00 C ATOM 2455 O THR C 41 -3.466 9.974 13.005 1.00 0.00 O ATOM 2456 CB THR C 41 -0.792 11.638 11.643 1.00 0.00 C ATOM 2457 OG1 THR C 41 0.577 11.268 11.578 1.00 0.00 O ATOM 2458 CG2 THR C 41 -0.921 13.158 11.548 1.00 0.00 C ATOM 0 H THR C 41 0.544 10.316 13.325 1.00 0.00 H new ATOM 0 HA THR C 41 -2.006 11.923 13.435 1.00 0.00 H new ATOM 0 HB THR C 41 -1.330 11.179 10.813 1.00 0.00 H new ATOM 0 HG1 THR C 41 0.668 10.439 11.063 1.00 0.00 H new ATOM 0 HG21 THR C 41 -0.498 13.501 10.604 1.00 0.00 H new ATOM 0 HG22 THR C 41 -1.973 13.438 11.597 1.00 0.00 H new ATOM 0 HG23 THR C 41 -0.384 13.621 12.376 1.00 0.00 H new ATOM 2466 N ILE C 42 -1.725 8.855 12.271 1.00 0.00 N ATOM 2467 CA ILE C 42 -2.560 7.643 12.045 1.00 0.00 C ATOM 2468 C ILE C 42 -3.161 7.183 13.375 1.00 0.00 C ATOM 2469 O ILE C 42 -4.340 6.898 13.470 1.00 0.00 O ATOM 2470 CB ILE C 42 -1.603 6.591 11.482 1.00 0.00 C ATOM 2471 CG1 ILE C 42 -1.422 6.823 9.979 1.00 0.00 C ATOM 2472 CG2 ILE C 42 -2.185 5.193 11.711 1.00 0.00 C ATOM 2473 CD1 ILE C 42 0.051 7.101 9.674 1.00 0.00 C ATOM 0 H ILE C 42 -0.738 8.758 12.032 1.00 0.00 H new ATOM 0 HA ILE C 42 -3.390 7.825 11.362 1.00 0.00 H new ATOM 0 HB ILE C 42 -0.640 6.671 11.985 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -1.760 5.948 9.423 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -2.035 7.663 9.654 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -1.502 4.444 11.309 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -2.319 5.025 12.780 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -3.148 5.113 11.207 1.00 0.00 H new ATOM 0 HD11 ILE C 42 0.176 7.266 8.604 1.00 0.00 H new ATOM 0 HD12 ILE C 42 0.374 7.989 10.218 1.00 0.00 H new ATOM 0 HD13 ILE C 42 0.654 6.247 9.983 1.00 0.00 H new ATOM 2485 N LYS C 43 -2.362 7.119 14.402 1.00 0.00 N ATOM 2486 CA LYS C 43 -2.886 6.689 15.729 1.00 0.00 C ATOM 2487 C LYS C 43 -3.878 7.728 16.256 1.00 0.00 C ATOM 2488 O LYS C 43 -4.850 7.399 16.908 1.00 0.00 O ATOM 2489 CB LYS C 43 -1.657 6.609 16.635 1.00 0.00 C ATOM 2490 CG LYS C 43 -1.005 7.989 16.735 1.00 0.00 C ATOM 2491 CD LYS C 43 -1.643 8.774 17.883 1.00 0.00 C ATOM 2492 CE LYS C 43 -0.627 8.943 19.015 1.00 0.00 C ATOM 2493 NZ LYS C 43 -1.331 8.464 20.238 1.00 0.00 N ATOM 0 H LYS C 43 -1.368 7.346 14.381 1.00 0.00 H new ATOM 0 HA LYS C 43 -3.414 5.737 15.681 1.00 0.00 H new ATOM 0 HB2 LYS C 43 -1.945 6.259 17.626 1.00 0.00 H new ATOM 0 HB3 LYS C 43 -0.945 5.887 16.236 1.00 0.00 H new ATOM 0 HG2 LYS C 43 0.067 7.885 16.903 1.00 0.00 H new ATOM 0 HG3 LYS C 43 -1.129 8.530 15.797 1.00 0.00 H new ATOM 0 HD2 LYS C 43 -1.975 9.750 17.529 1.00 0.00 H new ATOM 0 HD3 LYS C 43 -2.526 8.250 18.248 1.00 0.00 H new ATOM 0 HE2 LYS C 43 0.275 8.362 18.826 1.00 0.00 H new ATOM 0 HE3 LYS C 43 -0.320 9.984 19.118 1.00 0.00 H new ATOM 0 HZ1 LYS C 43 -0.698 8.549 21.059 1.00 0.00 H new ATOM 0 HZ2 LYS C 43 -2.182 9.040 20.397 1.00 0.00 H new ATOM 0 HZ3 LYS C 43 -1.605 7.469 20.113 1.00 0.00 H new ATOM 2507 N ALA C 44 -3.641 8.983 15.979 1.00 0.00 N ATOM 2508 CA ALA C 44 -4.570 10.042 16.464 1.00 0.00 C ATOM 2509 C ALA C 44 -5.810 10.110 15.567 1.00 0.00 C ATOM 2510 O ALA C 44 -6.875 10.505 15.996 1.00 0.00 O ATOM 2511 CB ALA C 44 -3.770 11.341 16.374 1.00 0.00 C ATOM 0 H ALA C 44 -2.844 9.319 15.438 1.00 0.00 H new ATOM 0 HA ALA C 44 -4.923 9.850 17.477 1.00 0.00 H new ATOM 0 HB1 ALA C 44 -4.387 12.173 16.715 1.00 0.00 H new ATOM 0 HB2 ALA C 44 -2.882 11.266 17.002 1.00 0.00 H new ATOM 0 HB3 ALA C 44 -3.469 11.512 15.340 1.00 0.00 H new ATOM 2517 N MET C 45 -5.679 9.729 14.325 1.00 0.00 N ATOM 2518 CA MET C 45 -6.851 9.776 13.406 1.00 0.00 C ATOM 2519 C MET C 45 -7.481 8.385 13.274 1.00 0.00 C ATOM 2520 O MET C 45 -8.623 8.245 12.885 1.00 0.00 O ATOM 2521 CB MET C 45 -6.286 10.242 12.062 1.00 0.00 C ATOM 2522 CG MET C 45 -5.481 9.110 11.420 1.00 0.00 C ATOM 2523 SD MET C 45 -6.215 8.677 9.823 1.00 0.00 S ATOM 2524 CE MET C 45 -7.859 8.239 10.440 1.00 0.00 C ATOM 0 H MET C 45 -4.813 9.388 13.908 1.00 0.00 H new ATOM 0 HA MET C 45 -7.633 10.442 13.771 1.00 0.00 H new ATOM 0 HB2 MET C 45 -7.098 10.544 11.401 1.00 0.00 H new ATOM 0 HB3 MET C 45 -5.651 11.116 12.207 1.00 0.00 H new ATOM 0 HG2 MET C 45 -4.444 9.418 11.284 1.00 0.00 H new ATOM 0 HG3 MET C 45 -5.471 8.239 12.076 1.00 0.00 H new ATOM 0 HE1 MET C 45 -8.507 7.986 9.601 1.00 0.00 H new ATOM 0 HE2 MET C 45 -7.780 7.382 11.109 1.00 0.00 H new ATOM 0 HE3 MET C 45 -8.281 9.085 10.982 1.00 0.00 H new ATOM 2534 N LEU C 46 -6.747 7.355 13.598 1.00 0.00 N ATOM 2535 CA LEU C 46 -7.310 5.978 13.491 1.00 0.00 C ATOM 2536 C LEU C 46 -8.506 5.822 14.436 1.00 0.00 C ATOM 2537 O LEU C 46 -9.520 5.256 14.081 1.00 0.00 O ATOM 2538 CB LEU C 46 -6.171 5.048 13.908 1.00 0.00 C ATOM 2539 CG LEU C 46 -6.732 3.657 14.210 1.00 0.00 C ATOM 2540 CD1 LEU C 46 -6.035 2.621 13.326 1.00 0.00 C ATOM 2541 CD2 LEU C 46 -6.487 3.317 15.682 1.00 0.00 C ATOM 0 H LEU C 46 -5.784 7.407 13.931 1.00 0.00 H new ATOM 0 HA LEU C 46 -7.668 5.755 12.486 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -5.428 4.987 13.113 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -5.665 5.447 14.788 1.00 0.00 H new ATOM 0 HG LEU C 46 -7.803 3.646 14.007 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -6.435 1.630 13.542 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -6.208 2.862 12.277 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -4.964 2.632 13.528 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -6.886 2.326 15.898 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -5.416 3.329 15.885 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -6.984 4.054 16.313 1.00 0.00 H new ATOM 2697 N ASN C 58 -10.479 3.250 10.149 1.00 0.00 N ATOM 2698 CA ASN C 58 -9.001 3.050 10.191 1.00 0.00 C ATOM 2699 C ASN C 58 -8.385 3.380 8.830 1.00 0.00 C ATOM 2700 O ASN C 58 -7.770 2.545 8.196 1.00 0.00 O ATOM 2701 CB ASN C 58 -8.811 1.569 10.520 1.00 0.00 C ATOM 2702 CG ASN C 58 -9.748 1.174 11.664 1.00 0.00 C ATOM 2703 OD1 ASN C 58 -9.406 1.444 12.894 1.00 0.00 O flip ATOM 2704 ND2 ASN C 58 -10.801 0.614 11.436 1.00 0.00 N flip ATOM 0 HA ASN C 58 -8.517 3.696 10.924 1.00 0.00 H new ATOM 0 HB2 ASN C 58 -9.019 0.961 9.640 1.00 0.00 H new ATOM 0 HB3 ASN C 58 -7.776 1.378 10.802 1.00 0.00 H new ATOM 0 HD21 ASN C 58 -11.069 0.403 10.475 1.00 0.00 H new ATOM 0 HD22 ASN C 58 -11.418 0.355 12.206 1.00 0.00 H new ATOM 2711 N GLU C 59 -8.545 4.592 8.372 1.00 0.00 N ATOM 2712 CA GLU C 59 -7.969 4.970 7.051 1.00 0.00 C ATOM 2713 C GLU C 59 -7.168 6.269 7.167 1.00 0.00 C ATOM 2714 O GLU C 59 -7.488 7.144 7.948 1.00 0.00 O ATOM 2715 CB GLU C 59 -9.176 5.164 6.132 1.00 0.00 C ATOM 2716 CG GLU C 59 -10.053 6.294 6.673 1.00 0.00 C ATOM 2717 CD GLU C 59 -10.438 7.235 5.530 1.00 0.00 C ATOM 2718 OE1 GLU C 59 -10.752 6.737 4.461 1.00 0.00 O ATOM 2719 OE2 GLU C 59 -10.413 8.435 5.743 1.00 0.00 O ATOM 0 H GLU C 59 -9.049 5.336 8.855 1.00 0.00 H new ATOM 0 HA GLU C 59 -7.284 4.212 6.671 1.00 0.00 H new ATOM 0 HB2 GLU C 59 -8.843 5.400 5.121 1.00 0.00 H new ATOM 0 HB3 GLU C 59 -9.752 4.240 6.070 1.00 0.00 H new ATOM 0 HG2 GLU C 59 -10.950 5.882 7.137 1.00 0.00 H new ATOM 0 HG3 GLU C 59 -9.518 6.845 7.447 1.00 0.00 H new ATOM 2726 N VAL C 60 -6.128 6.396 6.391 1.00 0.00 N ATOM 2727 CA VAL C 60 -5.294 7.631 6.441 1.00 0.00 C ATOM 2728 C VAL C 60 -5.389 8.371 5.104 1.00 0.00 C ATOM 2729 O VAL C 60 -5.666 7.781 4.079 1.00 0.00 O ATOM 2730 CB VAL C 60 -3.870 7.137 6.693 1.00 0.00 C ATOM 2731 CG1 VAL C 60 -3.032 8.252 7.315 1.00 0.00 C ATOM 2732 CG2 VAL C 60 -3.911 5.944 7.652 1.00 0.00 C ATOM 0 H VAL C 60 -5.817 5.693 5.720 1.00 0.00 H new ATOM 0 HA VAL C 60 -5.618 8.328 7.214 1.00 0.00 H new ATOM 0 HB VAL C 60 -3.423 6.838 5.745 1.00 0.00 H new ATOM 0 HG11 VAL C 60 -2.019 7.891 7.491 1.00 0.00 H new ATOM 0 HG12 VAL C 60 -3.000 9.105 6.637 1.00 0.00 H new ATOM 0 HG13 VAL C 60 -3.478 8.557 8.262 1.00 0.00 H new ATOM 0 HG21 VAL C 60 -2.897 5.589 7.834 1.00 0.00 H new ATOM 0 HG22 VAL C 60 -4.363 6.251 8.595 1.00 0.00 H new ATOM 0 HG23 VAL C 60 -4.502 5.142 7.210 1.00 0.00 H new ATOM 2742 N ASN C 61 -5.174 9.655 5.106 1.00 0.00 N ATOM 2743 CA ASN C 61 -5.264 10.428 3.837 1.00 0.00 C ATOM 2744 C ASN C 61 -4.104 11.418 3.727 1.00 0.00 C ATOM 2745 O ASN C 61 -3.990 12.349 4.498 1.00 0.00 O ATOM 2746 CB ASN C 61 -6.597 11.172 3.923 1.00 0.00 C ATOM 2747 CG ASN C 61 -7.715 10.181 4.252 1.00 0.00 C ATOM 2748 OD1 ASN C 61 -7.995 9.925 5.407 1.00 0.00 O ATOM 2749 ND2 ASN C 61 -8.369 9.607 3.280 1.00 0.00 N ATOM 0 H ASN C 61 -4.939 10.204 5.933 1.00 0.00 H new ATOM 0 HA ASN C 61 -5.209 9.783 2.960 1.00 0.00 H new ATOM 0 HB2 ASN C 61 -6.545 11.945 4.689 1.00 0.00 H new ATOM 0 HB3 ASN C 61 -6.807 11.673 2.978 1.00 0.00 H new ATOM 0 HD21 ASN C 61 -9.115 8.944 3.489 1.00 0.00 H new ATOM 0 HD22 ASN C 61 -8.134 9.822 2.311 1.00 0.00 H new ATOM 2756 N PHE C 62 -3.251 11.223 2.764 1.00 0.00 N ATOM 2757 CA PHE C 62 -2.099 12.148 2.581 1.00 0.00 C ATOM 2758 C PHE C 62 -2.200 12.836 1.216 1.00 0.00 C ATOM 2759 O PHE C 62 -2.085 12.212 0.182 1.00 0.00 O ATOM 2760 CB PHE C 62 -0.856 11.259 2.646 1.00 0.00 C ATOM 2761 CG PHE C 62 -0.705 10.709 4.044 1.00 0.00 C ATOM 2762 CD1 PHE C 62 -0.780 11.568 5.146 1.00 0.00 C ATOM 2763 CD2 PHE C 62 -0.491 9.339 4.239 1.00 0.00 C ATOM 2764 CE1 PHE C 62 -0.641 11.059 6.442 1.00 0.00 C ATOM 2765 CE2 PHE C 62 -0.353 8.829 5.536 1.00 0.00 C ATOM 2766 CZ PHE C 62 -0.427 9.689 6.638 1.00 0.00 C ATOM 0 H PHE C 62 -3.302 10.458 2.091 1.00 0.00 H new ATOM 0 HA PHE C 62 -2.071 12.933 3.337 1.00 0.00 H new ATOM 0 HB2 PHE C 62 -0.942 10.442 1.929 1.00 0.00 H new ATOM 0 HB3 PHE C 62 0.029 11.832 2.371 1.00 0.00 H new ATOM 0 HD1 PHE C 62 -0.945 12.625 4.996 1.00 0.00 H new ATOM 0 HD2 PHE C 62 -0.432 8.675 3.389 1.00 0.00 H new ATOM 0 HE1 PHE C 62 -0.699 11.723 7.292 1.00 0.00 H new ATOM 0 HE2 PHE C 62 -0.189 7.772 5.686 1.00 0.00 H new ATOM 0 HZ PHE C 62 -0.319 9.296 7.638 1.00 0.00 H new ATOM 2776 N ARG C 63 -2.424 14.118 1.208 1.00 0.00 N ATOM 2777 CA ARG C 63 -2.540 14.848 -0.087 1.00 0.00 C ATOM 2778 C ARG C 63 -1.278 15.674 -0.345 1.00 0.00 C ATOM 2779 O ARG C 63 -1.287 16.615 -1.113 1.00 0.00 O ATOM 2780 CB ARG C 63 -3.755 15.762 0.081 1.00 0.00 C ATOM 2781 CG ARG C 63 -4.852 15.340 -0.897 1.00 0.00 C ATOM 2782 CD ARG C 63 -4.702 16.124 -2.203 1.00 0.00 C ATOM 2783 NE ARG C 63 -5.504 17.363 -2.001 1.00 0.00 N ATOM 2784 CZ ARG C 63 -6.806 17.295 -1.920 1.00 0.00 C ATOM 2785 NH1 ARG C 63 -7.407 16.140 -2.018 1.00 0.00 N ATOM 2786 NH2 ARG C 63 -7.506 18.382 -1.744 1.00 0.00 N ATOM 0 H ARG C 63 -2.532 14.695 2.042 1.00 0.00 H new ATOM 0 HA ARG C 63 -2.653 14.171 -0.934 1.00 0.00 H new ATOM 0 HB2 ARG C 63 -4.125 15.707 1.105 1.00 0.00 H new ATOM 0 HB3 ARG C 63 -3.471 16.799 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG C 63 -4.787 14.270 -1.093 1.00 0.00 H new ATOM 0 HG3 ARG C 63 -5.834 15.525 -0.461 1.00 0.00 H new ATOM 0 HD2 ARG C 63 -3.657 16.359 -2.405 1.00 0.00 H new ATOM 0 HD3 ARG C 63 -5.070 15.549 -3.053 1.00 0.00 H new ATOM 0 HE ARG C 63 -5.036 18.266 -1.926 1.00 0.00 H new ATOM 0 HH11 ARG C 63 -6.860 15.291 -2.158 1.00 0.00 H new ATOM 0 HH12 ARG C 63 -8.424 16.087 -1.955 1.00 0.00 H new ATOM 0 HH21 ARG C 63 -7.037 19.284 -1.670 1.00 0.00 H new ATOM 0 HH22 ARG C 63 -8.523 18.329 -1.681 1.00 0.00 H new ATOM 2800 N GLU C 64 -0.193 15.330 0.292 1.00 0.00 N ATOM 2801 CA GLU C 64 1.068 16.096 0.083 1.00 0.00 C ATOM 2802 C GLU C 64 2.274 15.155 0.132 1.00 0.00 C ATOM 2803 O GLU C 64 3.354 15.538 0.534 1.00 0.00 O ATOM 2804 CB GLU C 64 1.120 17.094 1.240 1.00 0.00 C ATOM 2805 CG GLU C 64 0.926 16.352 2.563 1.00 0.00 C ATOM 2806 CD GLU C 64 0.783 17.366 3.701 1.00 0.00 C ATOM 2807 OE1 GLU C 64 1.634 18.233 3.805 1.00 0.00 O ATOM 2808 OE2 GLU C 64 -0.176 17.257 4.448 1.00 0.00 O ATOM 0 H GLU C 64 -0.125 14.552 0.948 1.00 0.00 H new ATOM 0 HA GLU C 64 1.093 16.593 -0.887 1.00 0.00 H new ATOM 0 HB2 GLU C 64 2.077 17.616 1.241 1.00 0.00 H new ATOM 0 HB3 GLU C 64 0.344 17.850 1.118 1.00 0.00 H new ATOM 0 HG2 GLU C 64 0.039 15.720 2.511 1.00 0.00 H new ATOM 0 HG3 GLU C 64 1.775 15.695 2.752 1.00 0.00 H new ATOM 2815 N ILE C 65 2.100 13.926 -0.272 1.00 0.00 N ATOM 2816 CA ILE C 65 3.241 12.968 -0.245 1.00 0.00 C ATOM 2817 C ILE C 65 3.124 11.973 -1.404 1.00 0.00 C ATOM 2818 O ILE C 65 2.069 11.422 -1.646 1.00 0.00 O ATOM 2819 CB ILE C 65 3.124 12.256 1.106 1.00 0.00 C ATOM 2820 CG1 ILE C 65 3.937 13.024 2.156 1.00 0.00 C ATOM 2821 CG2 ILE C 65 3.666 10.831 0.992 1.00 0.00 C ATOM 2822 CD1 ILE C 65 3.056 13.324 3.372 1.00 0.00 C ATOM 0 H ILE C 65 1.220 13.545 -0.619 1.00 0.00 H new ATOM 0 HA ILE C 65 4.206 13.463 -0.358 1.00 0.00 H new ATOM 0 HB ILE C 65 2.076 12.220 1.403 1.00 0.00 H new ATOM 0 HG12 ILE C 65 4.804 12.437 2.459 1.00 0.00 H new ATOM 0 HG13 ILE C 65 4.314 13.954 1.730 1.00 0.00 H new ATOM 0 HG21 ILE C 65 3.580 10.331 1.957 1.00 0.00 H new ATOM 0 HG22 ILE C 65 3.092 10.282 0.246 1.00 0.00 H new ATOM 0 HG23 ILE C 65 4.714 10.863 0.692 1.00 0.00 H new ATOM 0 HD11 ILE C 65 3.636 13.870 4.116 1.00 0.00 H new ATOM 0 HD12 ILE C 65 2.203 13.928 3.063 1.00 0.00 H new ATOM 0 HD13 ILE C 65 2.701 12.388 3.804 1.00 0.00 H new ATOM 2834 N PRO C 66 4.222 11.780 -2.087 1.00 0.00 N ATOM 2835 CA PRO C 66 4.251 10.846 -3.240 1.00 0.00 C ATOM 2836 C PRO C 66 4.203 9.391 -2.761 1.00 0.00 C ATOM 2837 O PRO C 66 4.365 9.103 -1.591 1.00 0.00 O ATOM 2838 CB PRO C 66 5.584 11.151 -3.914 1.00 0.00 C ATOM 2839 CG PRO C 66 6.442 11.725 -2.833 1.00 0.00 C ATOM 2840 CD PRO C 66 5.525 12.412 -1.854 1.00 0.00 C ATOM 0 HA PRO C 66 3.400 10.970 -3.909 1.00 0.00 H new ATOM 0 HB2 PRO C 66 6.029 10.249 -4.334 1.00 0.00 H new ATOM 0 HB3 PRO C 66 5.459 11.857 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO C 66 7.014 10.940 -2.338 1.00 0.00 H new ATOM 0 HG3 PRO C 66 7.161 12.431 -3.247 1.00 0.00 H new ATOM 0 HD2 PRO C 66 5.860 12.270 -0.826 1.00 0.00 H new ATOM 0 HD3 PRO C 66 5.485 13.487 -2.031 1.00 0.00 H new ATOM 2848 N SER C 67 3.978 8.472 -3.662 1.00 0.00 N ATOM 2849 CA SER C 67 3.907 7.033 -3.271 1.00 0.00 C ATOM 2850 C SER C 67 5.234 6.559 -2.668 1.00 0.00 C ATOM 2851 O SER C 67 5.256 5.800 -1.718 1.00 0.00 O ATOM 2852 CB SER C 67 3.618 6.288 -4.572 1.00 0.00 C ATOM 2853 OG SER C 67 3.375 4.918 -4.282 1.00 0.00 O ATOM 0 H SER C 67 3.840 8.656 -4.656 1.00 0.00 H new ATOM 0 HA SER C 67 3.144 6.857 -2.512 1.00 0.00 H new ATOM 0 HB2 SER C 67 2.753 6.725 -5.071 1.00 0.00 H new ATOM 0 HB3 SER C 67 4.462 6.383 -5.255 1.00 0.00 H new ATOM 0 HG SER C 67 4.125 4.377 -4.607 1.00 0.00 H new ATOM 2859 N HIS C 68 6.341 6.983 -3.210 1.00 0.00 N ATOM 2860 CA HIS C 68 7.649 6.531 -2.655 1.00 0.00 C ATOM 2861 C HIS C 68 7.909 7.188 -1.295 1.00 0.00 C ATOM 2862 O HIS C 68 8.621 6.656 -0.465 1.00 0.00 O ATOM 2863 CB HIS C 68 8.696 6.965 -3.683 1.00 0.00 C ATOM 2864 CG HIS C 68 8.578 8.440 -3.943 1.00 0.00 C ATOM 2865 ND1 HIS C 68 9.160 9.386 -3.114 1.00 0.00 N ATOM 2866 CD2 HIS C 68 7.959 9.149 -4.943 1.00 0.00 C ATOM 2867 CE1 HIS C 68 8.884 10.599 -3.626 1.00 0.00 C ATOM 2868 NE2 HIS C 68 8.154 10.512 -4.741 1.00 0.00 N ATOM 0 H HIS C 68 6.398 7.618 -4.007 1.00 0.00 H new ATOM 0 HA HIS C 68 7.674 5.454 -2.489 1.00 0.00 H new ATOM 0 HB2 HIS C 68 9.696 6.730 -3.318 1.00 0.00 H new ATOM 0 HB3 HIS C 68 8.558 6.411 -4.612 1.00 0.00 H new ATOM 0 HD2 HIS C 68 7.405 8.715 -5.762 1.00 0.00 H new ATOM 0 HE1 HIS C 68 9.213 11.530 -3.189 1.00 0.00 H new ATOM 0 HE2 HIS C 68 7.813 11.279 -5.320 1.00 0.00 H new ATOM 2876 N VAL C 69 7.336 8.336 -1.053 1.00 0.00 N ATOM 2877 CA VAL C 69 7.558 9.007 0.255 1.00 0.00 C ATOM 2878 C VAL C 69 6.750 8.303 1.349 1.00 0.00 C ATOM 2879 O VAL C 69 7.247 8.041 2.426 1.00 0.00 O ATOM 2880 CB VAL C 69 7.076 10.443 0.049 1.00 0.00 C ATOM 2881 CG1 VAL C 69 6.577 11.016 1.376 1.00 0.00 C ATOM 2882 CG2 VAL C 69 8.238 11.296 -0.467 1.00 0.00 C ATOM 0 H VAL C 69 6.727 8.834 -1.702 1.00 0.00 H new ATOM 0 HA VAL C 69 8.601 8.977 0.571 1.00 0.00 H new ATOM 0 HB VAL C 69 6.262 10.451 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL C 69 6.234 12.040 1.224 1.00 0.00 H new ATOM 0 HG12 VAL C 69 5.752 10.408 1.747 1.00 0.00 H new ATOM 0 HG13 VAL C 69 7.389 11.009 2.104 1.00 0.00 H new ATOM 0 HG21 VAL C 69 7.899 12.321 -0.615 1.00 0.00 H new ATOM 0 HG22 VAL C 69 9.049 11.284 0.261 1.00 0.00 H new ATOM 0 HG23 VAL C 69 8.594 10.891 -1.414 1.00 0.00 H new ATOM 2892 N LEU C 70 5.510 7.985 1.083 1.00 0.00 N ATOM 2893 CA LEU C 70 4.694 7.289 2.118 1.00 0.00 C ATOM 2894 C LEU C 70 5.326 5.936 2.440 1.00 0.00 C ATOM 2895 O LEU C 70 5.259 5.456 3.554 1.00 0.00 O ATOM 2896 CB LEU C 70 3.302 7.107 1.501 1.00 0.00 C ATOM 2897 CG LEU C 70 3.409 6.405 0.146 1.00 0.00 C ATOM 2898 CD1 LEU C 70 3.786 4.936 0.349 1.00 0.00 C ATOM 2899 CD2 LEU C 70 2.060 6.483 -0.571 1.00 0.00 C ATOM 0 H LEU C 70 5.032 8.175 0.202 1.00 0.00 H new ATOM 0 HA LEU C 70 4.638 7.854 3.049 1.00 0.00 H new ATOM 0 HB2 LEU C 70 2.673 6.522 2.172 1.00 0.00 H new ATOM 0 HB3 LEU C 70 2.821 8.078 1.378 1.00 0.00 H new ATOM 0 HG LEU C 70 4.177 6.895 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU C 70 3.860 4.442 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU C 70 4.746 4.874 0.862 1.00 0.00 H new ATOM 0 HD13 LEU C 70 3.021 4.444 0.949 1.00 0.00 H new ATOM 0 HD21 LEU C 70 2.132 5.984 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU C 70 1.297 5.993 0.034 1.00 0.00 H new ATOM 0 HD23 LEU C 70 1.788 7.528 -0.722 1.00 0.00 H new ATOM 2911 N SER C 71 5.955 5.323 1.473 1.00 0.00 N ATOM 2912 CA SER C 71 6.605 4.010 1.727 1.00 0.00 C ATOM 2913 C SER C 71 7.832 4.251 2.591 1.00 0.00 C ATOM 2914 O SER C 71 8.245 3.417 3.371 1.00 0.00 O ATOM 2915 CB SER C 71 7.007 3.482 0.350 1.00 0.00 C ATOM 2916 OG SER C 71 8.364 3.821 0.095 1.00 0.00 O ATOM 0 H SER C 71 6.045 5.676 0.520 1.00 0.00 H new ATOM 0 HA SER C 71 5.958 3.299 2.241 1.00 0.00 H new ATOM 0 HB2 SER C 71 6.877 2.401 0.310 1.00 0.00 H new ATOM 0 HB3 SER C 71 6.363 3.909 -0.418 1.00 0.00 H new ATOM 0 HG SER C 71 8.432 4.780 -0.093 1.00 0.00 H new ATOM 2922 N LYS C 72 8.400 5.413 2.459 1.00 0.00 N ATOM 2923 CA LYS C 72 9.597 5.758 3.279 1.00 0.00 C ATOM 2924 C LYS C 72 9.218 5.738 4.759 1.00 0.00 C ATOM 2925 O LYS C 72 9.699 4.927 5.525 1.00 0.00 O ATOM 2926 CB LYS C 72 9.989 7.168 2.839 1.00 0.00 C ATOM 2927 CG LYS C 72 11.470 7.193 2.456 1.00 0.00 C ATOM 2928 CD LYS C 72 11.769 6.043 1.492 1.00 0.00 C ATOM 2929 CE LYS C 72 12.743 5.063 2.150 1.00 0.00 C ATOM 2930 NZ LYS C 72 12.164 3.714 1.897 1.00 0.00 N ATOM 0 H LYS C 72 8.089 6.143 1.818 1.00 0.00 H new ATOM 0 HA LYS C 72 10.419 5.056 3.143 1.00 0.00 H new ATOM 0 HB2 LYS C 72 9.378 7.478 1.991 1.00 0.00 H new ATOM 0 HB3 LYS C 72 9.799 7.877 3.645 1.00 0.00 H new ATOM 0 HG2 LYS C 72 11.720 8.146 1.990 1.00 0.00 H new ATOM 0 HG3 LYS C 72 12.089 7.103 3.349 1.00 0.00 H new ATOM 0 HD2 LYS C 72 10.845 5.529 1.225 1.00 0.00 H new ATOM 0 HD3 LYS C 72 12.197 6.431 0.568 1.00 0.00 H new ATOM 0 HE2 LYS C 72 13.741 5.151 1.721 1.00 0.00 H new ATOM 0 HE3 LYS C 72 12.837 5.258 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 12.932 3.031 1.735 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 11.604 3.416 2.721 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 11.551 3.751 1.058 1.00 0.00 H new ATOM 2944 N VAL C 73 8.349 6.619 5.160 1.00 0.00 N ATOM 2945 CA VAL C 73 7.920 6.648 6.589 1.00 0.00 C ATOM 2946 C VAL C 73 7.252 5.322 6.951 1.00 0.00 C ATOM 2947 O VAL C 73 7.372 4.840 8.059 1.00 0.00 O ATOM 2948 CB VAL C 73 6.925 7.818 6.746 1.00 0.00 C ATOM 2949 CG1 VAL C 73 6.329 8.242 5.401 1.00 0.00 C ATOM 2950 CG2 VAL C 73 5.787 7.397 7.680 1.00 0.00 C ATOM 0 H VAL C 73 7.915 7.322 4.562 1.00 0.00 H new ATOM 0 HA VAL C 73 8.773 6.787 7.254 1.00 0.00 H new ATOM 0 HB VAL C 73 7.472 8.665 7.161 1.00 0.00 H new ATOM 0 HG11 VAL C 73 5.634 9.068 5.555 1.00 0.00 H new ATOM 0 HG12 VAL C 73 7.129 8.561 4.733 1.00 0.00 H new ATOM 0 HG13 VAL C 73 5.799 7.400 4.956 1.00 0.00 H new ATOM 0 HG21 VAL C 73 5.084 8.222 7.792 1.00 0.00 H new ATOM 0 HG22 VAL C 73 5.270 6.535 7.258 1.00 0.00 H new ATOM 0 HG23 VAL C 73 6.196 7.134 8.656 1.00 0.00 H new ATOM 2960 N CYS C 74 6.543 4.728 6.030 1.00 0.00 N ATOM 2961 CA CYS C 74 5.872 3.437 6.343 1.00 0.00 C ATOM 2962 C CYS C 74 6.923 2.426 6.804 1.00 0.00 C ATOM 2963 O CYS C 74 6.699 1.644 7.709 1.00 0.00 O ATOM 2964 CB CYS C 74 5.227 2.992 5.030 1.00 0.00 C ATOM 2965 SG CYS C 74 3.584 3.736 4.882 1.00 0.00 S ATOM 0 H CYS C 74 6.401 5.078 5.083 1.00 0.00 H new ATOM 0 HA CYS C 74 5.131 3.525 7.137 1.00 0.00 H new ATOM 0 HB2 CYS C 74 5.850 3.290 4.187 1.00 0.00 H new ATOM 0 HB3 CYS C 74 5.150 1.905 5.000 1.00 0.00 H new ATOM 0 HG CYS C 74 3.669 4.844 4.208 1.00 0.00 H new ATOM 2971 N MET C 75 8.084 2.455 6.212 1.00 0.00 N ATOM 2972 CA MET C 75 9.148 1.516 6.652 1.00 0.00 C ATOM 2973 C MET C 75 9.474 1.817 8.110 1.00 0.00 C ATOM 2974 O MET C 75 9.761 0.934 8.893 1.00 0.00 O ATOM 2975 CB MET C 75 10.347 1.809 5.749 1.00 0.00 C ATOM 2976 CG MET C 75 11.397 0.708 5.923 1.00 0.00 C ATOM 2977 SD MET C 75 12.427 1.081 7.363 1.00 0.00 S ATOM 2978 CE MET C 75 13.759 -0.088 6.997 1.00 0.00 C ATOM 0 H MET C 75 8.339 3.083 5.450 1.00 0.00 H new ATOM 0 HA MET C 75 8.859 0.468 6.580 1.00 0.00 H new ATOM 0 HB2 MET C 75 10.028 1.861 4.708 1.00 0.00 H new ATOM 0 HB3 MET C 75 10.776 2.779 6.000 1.00 0.00 H new ATOM 0 HG2 MET C 75 10.909 -0.258 6.052 1.00 0.00 H new ATOM 0 HG3 MET C 75 12.016 0.636 5.029 1.00 0.00 H new ATOM 0 HE1 MET C 75 14.659 0.204 7.538 1.00 0.00 H new ATOM 0 HE2 MET C 75 13.459 -1.090 7.305 1.00 0.00 H new ATOM 0 HE3 MET C 75 13.963 -0.084 5.926 1.00 0.00 H new ATOM 2988 N TYR C 76 9.402 3.067 8.484 1.00 0.00 N ATOM 2989 CA TYR C 76 9.675 3.436 9.897 1.00 0.00 C ATOM 2990 C TYR C 76 8.496 2.978 10.760 1.00 0.00 C ATOM 2991 O TYR C 76 8.632 2.744 11.945 1.00 0.00 O ATOM 2992 CB TYR C 76 9.802 4.965 9.902 1.00 0.00 C ATOM 2993 CG TYR C 76 9.157 5.520 11.149 1.00 0.00 C ATOM 2994 CD1 TYR C 76 9.889 5.610 12.340 1.00 0.00 C ATOM 2995 CD2 TYR C 76 7.818 5.926 11.118 1.00 0.00 C ATOM 2996 CE1 TYR C 76 9.279 6.106 13.499 1.00 0.00 C ATOM 2997 CE2 TYR C 76 7.211 6.426 12.276 1.00 0.00 C ATOM 2998 CZ TYR C 76 7.941 6.514 13.466 1.00 0.00 C ATOM 2999 OH TYR C 76 7.342 7.003 14.608 1.00 0.00 O ATOM 0 H TYR C 76 9.166 3.846 7.869 1.00 0.00 H new ATOM 0 HA TYR C 76 10.577 2.971 10.295 1.00 0.00 H new ATOM 0 HB2 TYR C 76 10.852 5.253 9.864 1.00 0.00 H new ATOM 0 HB3 TYR C 76 9.324 5.383 9.016 1.00 0.00 H new ATOM 0 HD1 TYR C 76 10.922 5.297 12.364 1.00 0.00 H new ATOM 0 HD2 TYR C 76 7.253 5.854 10.200 1.00 0.00 H new ATOM 0 HE1 TYR C 76 9.841 6.174 14.418 1.00 0.00 H new ATOM 0 HE2 TYR C 76 6.179 6.744 12.251 1.00 0.00 H new ATOM 0 HH TYR C 76 6.417 7.257 14.409 1.00 0.00 H new ATOM 3009 N PHE C 77 7.336 2.835 10.167 1.00 0.00 N ATOM 3010 CA PHE C 77 6.156 2.374 10.954 1.00 0.00 C ATOM 3011 C PHE C 77 6.416 0.949 11.432 1.00 0.00 C ATOM 3012 O PHE C 77 6.022 0.560 12.514 1.00 0.00 O ATOM 3013 CB PHE C 77 4.980 2.387 9.972 1.00 0.00 C ATOM 3014 CG PHE C 77 4.248 3.713 10.010 1.00 0.00 C ATOM 3015 CD1 PHE C 77 4.409 4.594 11.091 1.00 0.00 C ATOM 3016 CD2 PHE C 77 3.404 4.063 8.947 1.00 0.00 C ATOM 3017 CE1 PHE C 77 3.727 5.817 11.103 1.00 0.00 C ATOM 3018 CE2 PHE C 77 2.725 5.285 8.961 1.00 0.00 C ATOM 3019 CZ PHE C 77 2.887 6.162 10.038 1.00 0.00 C ATOM 0 H PHE C 77 7.158 3.017 9.179 1.00 0.00 H new ATOM 0 HA PHE C 77 5.959 3.001 11.824 1.00 0.00 H new ATOM 0 HB2 PHE C 77 5.344 2.199 8.962 1.00 0.00 H new ATOM 0 HB3 PHE C 77 4.289 1.580 10.217 1.00 0.00 H new ATOM 0 HD1 PHE C 77 5.058 4.329 11.912 1.00 0.00 H new ATOM 0 HD2 PHE C 77 3.278 3.387 8.115 1.00 0.00 H new ATOM 0 HE1 PHE C 77 3.849 6.495 11.935 1.00 0.00 H new ATOM 0 HE2 PHE C 77 2.076 5.552 8.140 1.00 0.00 H new ATOM 0 HZ PHE C 77 2.363 7.107 10.048 1.00 0.00 H new ATOM 3029 N THR C 78 7.093 0.174 10.632 1.00 0.00 N ATOM 3030 CA THR C 78 7.401 -1.228 11.035 1.00 0.00 C ATOM 3031 C THR C 78 8.768 -1.274 11.716 1.00 0.00 C ATOM 3032 O THR C 78 9.019 -2.098 12.574 1.00 0.00 O ATOM 3033 CB THR C 78 7.423 -2.032 9.731 1.00 0.00 C ATOM 3034 OG1 THR C 78 8.715 -1.943 9.147 1.00 0.00 O ATOM 3035 CG2 THR C 78 6.383 -1.473 8.757 1.00 0.00 C ATOM 0 H THR C 78 7.447 0.450 9.716 1.00 0.00 H new ATOM 0 HA THR C 78 6.671 -1.629 11.738 1.00 0.00 H new ATOM 0 HB THR C 78 7.187 -3.074 9.946 1.00 0.00 H new ATOM 0 HG1 THR C 78 8.940 -1.002 8.992 1.00 0.00 H new ATOM 0 HG21 THR C 78 6.404 -2.049 7.832 1.00 0.00 H new ATOM 0 HG22 THR C 78 5.392 -1.541 9.205 1.00 0.00 H new ATOM 0 HG23 THR C 78 6.612 -0.430 8.540 1.00 0.00 H new ATOM 3043 N TYR C 79 9.652 -0.390 11.344 1.00 0.00 N ATOM 3044 CA TYR C 79 11.000 -0.377 11.974 1.00 0.00 C ATOM 3045 C TYR C 79 10.874 -0.047 13.463 1.00 0.00 C ATOM 3046 O TYR C 79 11.643 -0.517 14.278 1.00 0.00 O ATOM 3047 CB TYR C 79 11.772 0.722 11.242 1.00 0.00 C ATOM 3048 CG TYR C 79 13.132 0.200 10.839 1.00 0.00 C ATOM 3049 CD1 TYR C 79 13.255 -1.074 10.269 1.00 0.00 C ATOM 3050 CD2 TYR C 79 14.270 0.990 11.035 1.00 0.00 C ATOM 3051 CE1 TYR C 79 14.517 -1.555 9.896 1.00 0.00 C ATOM 3052 CE2 TYR C 79 15.530 0.509 10.662 1.00 0.00 C ATOM 3053 CZ TYR C 79 15.654 -0.764 10.093 1.00 0.00 C ATOM 3054 OH TYR C 79 16.897 -1.239 9.725 1.00 0.00 O ATOM 0 H TYR C 79 9.498 0.323 10.631 1.00 0.00 H new ATOM 0 HA TYR C 79 11.504 -1.341 11.900 1.00 0.00 H new ATOM 0 HB2 TYR C 79 11.218 1.044 10.360 1.00 0.00 H new ATOM 0 HB3 TYR C 79 11.882 1.595 11.886 1.00 0.00 H new ATOM 0 HD1 TYR C 79 12.377 -1.685 10.117 1.00 0.00 H new ATOM 0 HD2 TYR C 79 14.176 1.972 11.475 1.00 0.00 H new ATOM 0 HE1 TYR C 79 14.612 -2.537 9.456 1.00 0.00 H new ATOM 0 HE2 TYR C 79 16.407 1.120 10.813 1.00 0.00 H new ATOM 0 HH TYR C 79 17.537 -0.497 9.702 1.00 0.00 H new ATOM 3064 N LYS C 80 9.909 0.758 13.828 1.00 0.00 N ATOM 3065 CA LYS C 80 9.747 1.106 15.268 1.00 0.00 C ATOM 3066 C LYS C 80 9.306 -0.123 16.063 1.00 0.00 C ATOM 3067 O LYS C 80 9.699 -0.309 17.198 1.00 0.00 O ATOM 3068 CB LYS C 80 8.663 2.185 15.306 1.00 0.00 C ATOM 3069 CG LYS C 80 8.168 2.352 16.746 1.00 0.00 C ATOM 3070 CD LYS C 80 8.359 3.804 17.192 1.00 0.00 C ATOM 3071 CE LYS C 80 7.227 4.198 18.143 1.00 0.00 C ATOM 3072 NZ LYS C 80 7.260 5.687 18.188 1.00 0.00 N ATOM 0 H LYS C 80 9.232 1.185 13.196 1.00 0.00 H new ATOM 0 HA LYS C 80 10.680 1.455 15.711 1.00 0.00 H new ATOM 0 HB2 LYS C 80 9.060 3.129 14.934 1.00 0.00 H new ATOM 0 HB3 LYS C 80 7.835 1.908 14.654 1.00 0.00 H new ATOM 0 HG2 LYS C 80 7.116 2.076 16.813 1.00 0.00 H new ATOM 0 HG3 LYS C 80 8.716 1.683 17.409 1.00 0.00 H new ATOM 0 HD2 LYS C 80 9.322 3.919 17.689 1.00 0.00 H new ATOM 0 HD3 LYS C 80 8.366 4.464 16.325 1.00 0.00 H new ATOM 0 HE2 LYS C 80 6.264 3.836 17.782 1.00 0.00 H new ATOM 0 HE3 LYS C 80 7.377 3.770 19.134 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 6.684 6.023 18.986 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 8.241 6.009 18.310 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 6.878 6.070 17.300 1.00 0.00 H new ATOM 3086 N VAL C 81 8.495 -0.967 15.484 1.00 0.00 N ATOM 3087 CA VAL C 81 8.044 -2.179 16.225 1.00 0.00 C ATOM 3088 C VAL C 81 9.259 -2.990 16.676 1.00 0.00 C ATOM 3089 O VAL C 81 9.231 -3.663 17.687 1.00 0.00 O ATOM 3090 CB VAL C 81 7.204 -2.973 15.226 1.00 0.00 C ATOM 3091 CG1 VAL C 81 6.989 -4.393 15.754 1.00 0.00 C ATOM 3092 CG2 VAL C 81 5.847 -2.289 15.041 1.00 0.00 C ATOM 0 H VAL C 81 8.128 -0.871 14.537 1.00 0.00 H new ATOM 0 HA VAL C 81 7.472 -1.931 17.119 1.00 0.00 H new ATOM 0 HB VAL C 81 7.724 -3.015 14.269 1.00 0.00 H new ATOM 0 HG11 VAL C 81 6.390 -4.959 15.041 1.00 0.00 H new ATOM 0 HG12 VAL C 81 7.954 -4.882 15.886 1.00 0.00 H new ATOM 0 HG13 VAL C 81 6.470 -4.350 16.711 1.00 0.00 H new ATOM 0 HG21 VAL C 81 5.248 -2.856 14.328 1.00 0.00 H new ATOM 0 HG22 VAL C 81 5.328 -2.246 15.998 1.00 0.00 H new ATOM 0 HG23 VAL C 81 5.998 -1.277 14.665 1.00 0.00 H new ATOM 3102 N ARG C 82 10.330 -2.924 15.934 1.00 0.00 N ATOM 3103 CA ARG C 82 11.552 -3.682 16.321 1.00 0.00 C ATOM 3104 C ARG C 82 12.516 -2.765 17.076 1.00 0.00 C ATOM 3105 O ARG C 82 13.417 -3.218 17.754 1.00 0.00 O ATOM 3106 CB ARG C 82 12.169 -4.144 15.001 1.00 0.00 C ATOM 3107 CG ARG C 82 12.334 -5.666 15.017 1.00 0.00 C ATOM 3108 CD ARG C 82 13.138 -6.080 16.252 1.00 0.00 C ATOM 3109 NE ARG C 82 14.541 -6.215 15.770 1.00 0.00 N ATOM 3110 CZ ARG C 82 15.523 -6.292 16.628 1.00 0.00 C ATOM 3111 NH1 ARG C 82 15.276 -6.252 17.910 1.00 0.00 N ATOM 3112 NH2 ARG C 82 16.751 -6.410 16.204 1.00 0.00 N ATOM 0 H ARG C 82 10.411 -2.378 15.076 1.00 0.00 H new ATOM 0 HA ARG C 82 11.330 -4.523 16.978 1.00 0.00 H new ATOM 0 HB2 ARG C 82 11.534 -3.846 14.167 1.00 0.00 H new ATOM 0 HB3 ARG C 82 13.137 -3.665 14.853 1.00 0.00 H new ATOM 0 HG2 ARG C 82 11.357 -6.148 15.028 1.00 0.00 H new ATOM 0 HG3 ARG C 82 12.842 -5.997 14.111 1.00 0.00 H new ATOM 0 HD2 ARG C 82 13.062 -5.332 17.042 1.00 0.00 H new ATOM 0 HD3 ARG C 82 12.771 -7.019 16.666 1.00 0.00 H new ATOM 0 HE ARG C 82 14.735 -6.247 14.769 1.00 0.00 H new ATOM 0 HH11 ARG C 82 14.316 -6.161 18.242 1.00 0.00 H new ATOM 0 HH12 ARG C 82 16.043 -6.312 18.579 1.00 0.00 H new ATOM 0 HH21 ARG C 82 16.944 -6.442 15.203 1.00 0.00 H new ATOM 0 HH22 ARG C 82 17.518 -6.470 16.874 1.00 0.00 H new ATOM 3126 N TYR C 83 12.333 -1.476 16.966 1.00 0.00 N ATOM 3127 CA TYR C 83 13.237 -0.533 17.680 1.00 0.00 C ATOM 3128 C TYR C 83 12.580 -0.066 18.981 1.00 0.00 C ATOM 3129 O TYR C 83 13.228 0.470 19.858 1.00 0.00 O ATOM 3130 CB TYR C 83 13.428 0.641 16.717 1.00 0.00 C ATOM 3131 CG TYR C 83 14.373 0.241 15.606 1.00 0.00 C ATOM 3132 CD1 TYR C 83 14.799 -1.088 15.488 1.00 0.00 C ATOM 3133 CD2 TYR C 83 14.823 1.202 14.692 1.00 0.00 C ATOM 3134 CE1 TYR C 83 15.673 -1.454 14.457 1.00 0.00 C ATOM 3135 CE2 TYR C 83 15.696 0.836 13.661 1.00 0.00 C ATOM 3136 CZ TYR C 83 16.121 -0.493 13.544 1.00 0.00 C ATOM 3137 OH TYR C 83 16.982 -0.854 12.527 1.00 0.00 O ATOM 0 H TYR C 83 11.597 -1.037 16.413 1.00 0.00 H new ATOM 0 HA TYR C 83 14.189 -0.991 17.950 1.00 0.00 H new ATOM 0 HB2 TYR C 83 12.467 0.941 16.299 1.00 0.00 H new ATOM 0 HB3 TYR C 83 13.826 1.503 17.253 1.00 0.00 H new ATOM 0 HD1 TYR C 83 14.453 -1.830 16.192 1.00 0.00 H new ATOM 0 HD2 TYR C 83 14.496 2.227 14.783 1.00 0.00 H new ATOM 0 HE1 TYR C 83 16.002 -2.479 14.366 1.00 0.00 H new ATOM 0 HE2 TYR C 83 16.041 1.578 12.956 1.00 0.00 H new ATOM 0 HH TYR C 83 16.788 -0.319 11.729 1.00 0.00 H new ATOM 3274 N PHE C 93 16.986 4.088 8.560 1.00 0.00 N ATOM 3275 CA PHE C 93 17.170 4.007 7.082 1.00 0.00 C ATOM 3276 C PHE C 93 17.891 5.257 6.571 1.00 0.00 C ATOM 3277 O PHE C 93 17.557 6.364 6.946 1.00 0.00 O ATOM 3278 CB PHE C 93 15.756 3.925 6.506 1.00 0.00 C ATOM 3279 CG PHE C 93 15.023 5.218 6.770 1.00 0.00 C ATOM 3280 CD1 PHE C 93 15.154 6.291 5.881 1.00 0.00 C ATOM 3281 CD2 PHE C 93 14.208 5.343 7.903 1.00 0.00 C ATOM 3282 CE1 PHE C 93 14.472 7.489 6.124 1.00 0.00 C ATOM 3283 CE2 PHE C 93 13.527 6.541 8.145 1.00 0.00 C ATOM 3284 CZ PHE C 93 13.658 7.615 7.257 1.00 0.00 C ATOM 0 HA PHE C 93 17.775 3.150 6.788 1.00 0.00 H new ATOM 0 HB2 PHE C 93 15.800 3.733 5.434 1.00 0.00 H new ATOM 0 HB3 PHE C 93 15.217 3.092 6.957 1.00 0.00 H new ATOM 0 HD1 PHE C 93 15.781 6.195 5.007 1.00 0.00 H new ATOM 0 HD2 PHE C 93 14.106 4.515 8.589 1.00 0.00 H new ATOM 0 HE1 PHE C 93 14.573 8.317 5.438 1.00 0.00 H new ATOM 0 HE2 PHE C 93 12.899 6.637 9.018 1.00 0.00 H new ATOM 0 HZ PHE C 93 13.132 8.539 7.445 1.00 0.00 H new ATOM 3294 N PRO C 94 18.863 5.033 5.729 1.00 0.00 N ATOM 3295 CA PRO C 94 19.649 6.155 5.157 1.00 0.00 C ATOM 3296 C PRO C 94 18.815 6.927 4.131 1.00 0.00 C ATOM 3297 O PRO C 94 17.926 6.385 3.504 1.00 0.00 O ATOM 3298 CB PRO C 94 20.830 5.457 4.486 1.00 0.00 C ATOM 3299 CG PRO C 94 20.343 4.074 4.187 1.00 0.00 C ATOM 3300 CD PRO C 94 19.317 3.730 5.235 1.00 0.00 C ATOM 0 HA PRO C 94 19.959 6.886 5.904 1.00 0.00 H new ATOM 0 HB2 PRO C 94 21.129 5.976 3.575 1.00 0.00 H new ATOM 0 HB3 PRO C 94 21.700 5.436 5.142 1.00 0.00 H new ATOM 0 HG2 PRO C 94 19.906 4.027 3.190 1.00 0.00 H new ATOM 0 HG3 PRO C 94 21.168 3.362 4.207 1.00 0.00 H new ATOM 0 HD2 PRO C 94 18.493 3.154 4.813 1.00 0.00 H new ATOM 0 HD3 PRO C 94 19.750 3.129 6.035 1.00 0.00 H new ATOM 3308 N ILE C 95 19.095 8.188 3.957 1.00 0.00 N ATOM 3309 CA ILE C 95 18.321 8.999 2.974 1.00 0.00 C ATOM 3310 C ILE C 95 19.227 9.425 1.813 1.00 0.00 C ATOM 3311 O ILE C 95 20.355 9.832 2.011 1.00 0.00 O ATOM 3312 CB ILE C 95 17.834 10.214 3.766 1.00 0.00 C ATOM 3313 CG1 ILE C 95 16.512 9.870 4.458 1.00 0.00 C ATOM 3314 CG2 ILE C 95 17.620 11.395 2.817 1.00 0.00 C ATOM 3315 CD1 ILE C 95 16.169 10.953 5.484 1.00 0.00 C ATOM 0 H ILE C 95 19.828 8.694 4.454 1.00 0.00 H new ATOM 0 HA ILE C 95 17.491 8.446 2.534 1.00 0.00 H new ATOM 0 HB ILE C 95 18.580 10.483 4.514 1.00 0.00 H new ATOM 0 HG12 ILE C 95 15.714 9.789 3.720 1.00 0.00 H new ATOM 0 HG13 ILE C 95 16.590 8.901 4.950 1.00 0.00 H new ATOM 0 HG21 ILE C 95 17.273 12.259 3.384 1.00 0.00 H new ATOM 0 HG22 ILE C 95 18.560 11.639 2.322 1.00 0.00 H new ATOM 0 HG23 ILE C 95 16.874 11.129 2.068 1.00 0.00 H new ATOM 0 HD11 ILE C 95 15.228 10.705 5.974 1.00 0.00 H new ATOM 0 HD12 ILE C 95 16.962 11.012 6.230 1.00 0.00 H new ATOM 0 HD13 ILE C 95 16.073 11.915 4.980 1.00 0.00 H new ATOM 3327 N ALA C 96 18.743 9.330 0.604 1.00 0.00 N ATOM 3328 CA ALA C 96 19.578 9.725 -0.569 1.00 0.00 C ATOM 3329 C ALA C 96 18.922 10.878 -1.333 1.00 0.00 C ATOM 3330 O ALA C 96 17.782 11.219 -1.087 1.00 0.00 O ATOM 3331 CB ALA C 96 19.638 8.473 -1.445 1.00 0.00 C ATOM 0 H ALA C 96 17.806 8.996 0.377 1.00 0.00 H new ATOM 0 HA ALA C 96 20.568 10.070 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA C 96 20.236 8.678 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA C 96 20.092 7.657 -0.883 1.00 0.00 H new ATOM 0 HB3 ALA C 96 18.629 8.190 -1.745 1.00 0.00 H new ATOM 3337 N PRO C 97 19.672 11.436 -2.245 1.00 0.00 N ATOM 3338 CA PRO C 97 19.165 12.561 -3.068 1.00 0.00 C ATOM 3339 C PRO C 97 18.156 12.048 -4.099 1.00 0.00 C ATOM 3340 O PRO C 97 18.482 11.835 -5.250 1.00 0.00 O ATOM 3341 CB PRO C 97 20.420 13.096 -3.754 1.00 0.00 C ATOM 3342 CG PRO C 97 21.368 11.941 -3.782 1.00 0.00 C ATOM 3343 CD PRO C 97 21.050 11.075 -2.590 1.00 0.00 C ATOM 0 HA PRO C 97 18.647 13.323 -2.486 1.00 0.00 H new ATOM 0 HB2 PRO C 97 20.199 13.450 -4.761 1.00 0.00 H new ATOM 0 HB3 PRO C 97 20.841 13.939 -3.205 1.00 0.00 H new ATOM 0 HG2 PRO C 97 21.259 11.376 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO C 97 22.400 12.289 -3.740 1.00 0.00 H new ATOM 0 HD2 PRO C 97 21.136 10.016 -2.832 1.00 0.00 H new ATOM 0 HD3 PRO C 97 21.732 11.269 -1.762 1.00 0.00 H new ATOM 3351 N GLU C 98 16.934 11.844 -3.692 1.00 0.00 N ATOM 3352 CA GLU C 98 15.899 11.340 -4.634 1.00 0.00 C ATOM 3353 C GLU C 98 14.646 11.056 -3.827 1.00 0.00 C ATOM 3354 O GLU C 98 13.533 11.268 -4.265 1.00 0.00 O ATOM 3355 CB GLU C 98 16.476 10.052 -5.223 1.00 0.00 C ATOM 3356 CG GLU C 98 16.854 10.283 -6.687 1.00 0.00 C ATOM 3357 CD GLU C 98 17.984 9.329 -7.079 1.00 0.00 C ATOM 3358 OE1 GLU C 98 18.486 8.644 -6.203 1.00 0.00 O ATOM 3359 OE2 GLU C 98 18.329 9.300 -8.249 1.00 0.00 O ATOM 0 H GLU C 98 16.607 12.006 -2.740 1.00 0.00 H new ATOM 0 HA GLU C 98 15.647 12.043 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU C 98 17.353 9.741 -4.655 1.00 0.00 H new ATOM 0 HB3 GLU C 98 15.746 9.246 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU C 98 15.987 10.120 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU C 98 17.169 11.316 -6.834 1.00 0.00 H new ATOM 3366 N ILE C 99 14.839 10.610 -2.620 1.00 0.00 N ATOM 3367 CA ILE C 99 13.695 10.339 -1.728 1.00 0.00 C ATOM 3368 C ILE C 99 14.091 10.720 -0.304 1.00 0.00 C ATOM 3369 O ILE C 99 15.190 10.450 0.134 1.00 0.00 O ATOM 3370 CB ILE C 99 13.450 8.837 -1.841 1.00 0.00 C ATOM 3371 CG1 ILE C 99 12.464 8.388 -0.759 1.00 0.00 C ATOM 3372 CG2 ILE C 99 14.773 8.090 -1.658 1.00 0.00 C ATOM 3373 CD1 ILE C 99 11.294 9.371 -0.686 1.00 0.00 C ATOM 0 H ILE C 99 15.755 10.421 -2.213 1.00 0.00 H new ATOM 0 HA ILE C 99 12.800 10.903 -1.989 1.00 0.00 H new ATOM 0 HB ILE C 99 13.034 8.616 -2.824 1.00 0.00 H new ATOM 0 HG12 ILE C 99 12.096 7.386 -0.982 1.00 0.00 H new ATOM 0 HG13 ILE C 99 12.968 8.335 0.206 1.00 0.00 H new ATOM 0 HG21 ILE C 99 14.599 7.017 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE C 99 15.477 8.402 -2.429 1.00 0.00 H new ATOM 0 HG23 ILE C 99 15.187 8.318 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE C 99 10.595 9.048 0.085 1.00 0.00 H new ATOM 0 HD12 ILE C 99 11.669 10.365 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE C 99 10.784 9.401 -1.649 1.00 0.00 H new ATOM 3385 N ALA C 100 13.195 11.348 0.398 1.00 0.00 N ATOM 3386 CA ALA C 100 13.447 11.794 1.809 1.00 0.00 C ATOM 3387 C ALA C 100 13.174 13.292 1.915 1.00 0.00 C ATOM 3388 O ALA C 100 12.611 13.766 2.882 1.00 0.00 O ATOM 3389 CB ALA C 100 14.917 11.511 2.120 1.00 0.00 C ATOM 0 H ALA C 100 12.266 11.582 0.048 1.00 0.00 H new ATOM 0 HA ALA C 100 12.800 11.268 2.511 1.00 0.00 H new ATOM 0 HB1 ALA C 100 15.140 11.823 3.140 1.00 0.00 H new ATOM 0 HB2 ALA C 100 15.112 10.444 2.016 1.00 0.00 H new ATOM 0 HB3 ALA C 100 15.549 12.065 1.426 1.00 0.00 H new ATOM 3395 N LEU C 101 13.564 14.041 0.920 1.00 0.00 N ATOM 3396 CA LEU C 101 13.317 15.510 0.961 1.00 0.00 C ATOM 3397 C LEU C 101 11.819 15.767 1.129 1.00 0.00 C ATOM 3398 O LEU C 101 11.408 16.718 1.765 1.00 0.00 O ATOM 3399 CB LEU C 101 13.809 16.037 -0.387 1.00 0.00 C ATOM 3400 CG LEU C 101 14.417 17.429 -0.198 1.00 0.00 C ATOM 3401 CD1 LEU C 101 15.834 17.297 0.360 1.00 0.00 C ATOM 3402 CD2 LEU C 101 14.465 18.151 -1.546 1.00 0.00 C ATOM 0 H LEU C 101 14.041 13.701 0.085 1.00 0.00 H new ATOM 0 HA LEU C 101 13.827 16.000 1.790 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.551 15.358 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU C 101 12.982 16.082 -1.096 1.00 0.00 H new ATOM 0 HG LEU C 101 13.805 18.000 0.500 1.00 0.00 H new ATOM 0 HD11 LEU C 101 16.266 18.289 0.494 1.00 0.00 H new ATOM 0 HD12 LEU C 101 15.800 16.783 1.321 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.447 16.725 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU C 101 14.898 19.142 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.077 17.579 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU C 101 13.455 18.247 -1.944 1.00 0.00 H new ATOM 3414 N GLU C 102 11.001 14.916 0.574 1.00 0.00 N ATOM 3415 CA GLU C 102 9.529 15.097 0.711 1.00 0.00 C ATOM 3416 C GLU C 102 9.112 14.823 2.158 1.00 0.00 C ATOM 3417 O GLU C 102 8.255 15.488 2.705 1.00 0.00 O ATOM 3418 CB GLU C 102 8.913 14.066 -0.234 1.00 0.00 C ATOM 3419 CG GLU C 102 8.741 14.684 -1.623 1.00 0.00 C ATOM 3420 CD GLU C 102 10.056 14.574 -2.395 1.00 0.00 C ATOM 3421 OE1 GLU C 102 10.386 13.475 -2.812 1.00 0.00 O ATOM 3422 OE2 GLU C 102 10.711 15.590 -2.558 1.00 0.00 O ATOM 0 H GLU C 102 11.289 14.102 0.031 1.00 0.00 H new ATOM 0 HA GLU C 102 9.205 16.109 0.467 1.00 0.00 H new ATOM 0 HB2 GLU C 102 9.551 13.184 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU C 102 7.948 13.736 0.151 1.00 0.00 H new ATOM 0 HG2 GLU C 102 7.945 14.173 -2.164 1.00 0.00 H new ATOM 0 HG3 GLU C 102 8.445 15.729 -1.534 1.00 0.00 H new ATOM 3429 N LEU C 103 9.721 13.851 2.783 1.00 0.00 N ATOM 3430 CA LEU C 103 9.371 13.532 4.194 1.00 0.00 C ATOM 3431 C LEU C 103 9.647 14.746 5.084 1.00 0.00 C ATOM 3432 O LEU C 103 9.026 14.926 6.112 1.00 0.00 O ATOM 3433 CB LEU C 103 10.294 12.373 4.573 1.00 0.00 C ATOM 3434 CG LEU C 103 9.748 11.066 3.993 1.00 0.00 C ATOM 3435 CD1 LEU C 103 9.701 11.161 2.467 1.00 0.00 C ATOM 3436 CD2 LEU C 103 10.663 9.909 4.397 1.00 0.00 C ATOM 0 H LEU C 103 10.448 13.263 2.374 1.00 0.00 H new ATOM 0 HA LEU C 103 8.319 13.274 4.316 1.00 0.00 H new ATOM 0 HB2 LEU C 103 11.299 12.558 4.195 1.00 0.00 H new ATOM 0 HB3 LEU C 103 10.371 12.297 5.658 1.00 0.00 H new ATOM 0 HG LEU C 103 8.743 10.893 4.378 1.00 0.00 H new ATOM 0 HD11 LEU C 103 9.312 10.229 2.056 1.00 0.00 H new ATOM 0 HD12 LEU C 103 9.052 11.986 2.174 1.00 0.00 H new ATOM 0 HD13 LEU C 103 10.706 11.336 2.082 1.00 0.00 H new ATOM 0 HD21 LEU C 103 10.275 8.977 3.985 1.00 0.00 H new ATOM 0 HD22 LEU C 103 11.667 10.087 4.011 1.00 0.00 H new ATOM 0 HD23 LEU C 103 10.700 9.837 5.484 1.00 0.00 H new ATOM 3448 N LEU C 104 10.570 15.583 4.695 1.00 0.00 N ATOM 3449 CA LEU C 104 10.881 16.786 5.521 1.00 0.00 C ATOM 3450 C LEU C 104 9.586 17.395 6.064 1.00 0.00 C ATOM 3451 O LEU C 104 9.343 17.402 7.255 1.00 0.00 O ATOM 3452 CB LEU C 104 11.571 17.758 4.564 1.00 0.00 C ATOM 3453 CG LEU C 104 11.693 19.130 5.230 1.00 0.00 C ATOM 3454 CD1 LEU C 104 12.771 19.078 6.314 1.00 0.00 C ATOM 3455 CD2 LEU C 104 12.076 20.174 4.179 1.00 0.00 C ATOM 0 H LEU C 104 11.122 15.487 3.843 1.00 0.00 H new ATOM 0 HA LEU C 104 11.509 16.549 6.380 1.00 0.00 H new ATOM 0 HB2 LEU C 104 12.559 17.382 4.297 1.00 0.00 H new ATOM 0 HB3 LEU C 104 11.001 17.841 3.639 1.00 0.00 H new ATOM 0 HG LEU C 104 10.738 19.401 5.681 1.00 0.00 H new ATOM 0 HD11 LEU C 104 12.858 20.056 6.788 1.00 0.00 H new ATOM 0 HD12 LEU C 104 12.498 18.334 7.063 1.00 0.00 H new ATOM 0 HD13 LEU C 104 13.726 18.807 5.864 1.00 0.00 H new ATOM 0 HD21 LEU C 104 12.163 21.152 4.652 1.00 0.00 H new ATOM 0 HD22 LEU C 104 13.030 19.903 3.728 1.00 0.00 H new ATOM 0 HD23 LEU C 104 11.308 20.212 3.407 1.00 0.00 H new ATOM 3467 N MET C 105 8.751 17.902 5.199 1.00 0.00 N ATOM 3468 CA MET C 105 7.471 18.506 5.665 1.00 0.00 C ATOM 3469 C MET C 105 6.396 17.422 5.794 1.00 0.00 C ATOM 3470 O MET C 105 5.380 17.615 6.433 1.00 0.00 O ATOM 3471 CB MET C 105 7.090 19.514 4.580 1.00 0.00 C ATOM 3472 CG MET C 105 6.359 20.697 5.215 1.00 0.00 C ATOM 3473 SD MET C 105 4.607 20.637 4.766 1.00 0.00 S ATOM 3474 CE MET C 105 3.944 21.164 6.365 1.00 0.00 C ATOM 0 H MET C 105 8.900 17.924 4.190 1.00 0.00 H new ATOM 0 HA MET C 105 7.567 18.979 6.642 1.00 0.00 H new ATOM 0 HB2 MET C 105 7.984 19.861 4.062 1.00 0.00 H new ATOM 0 HB3 MET C 105 6.454 19.038 3.834 1.00 0.00 H new ATOM 0 HG2 MET C 105 6.469 20.666 6.299 1.00 0.00 H new ATOM 0 HG3 MET C 105 6.800 21.635 4.877 1.00 0.00 H new ATOM 0 HE1 MET C 105 2.856 21.198 6.314 1.00 0.00 H new ATOM 0 HE2 MET C 105 4.250 20.457 7.136 1.00 0.00 H new ATOM 0 HE3 MET C 105 4.327 22.155 6.609 1.00 0.00 H new ATOM 3484 N ALA C 106 6.612 16.285 5.192 1.00 0.00 N ATOM 3485 CA ALA C 106 5.602 15.190 5.278 1.00 0.00 C ATOM 3486 C ALA C 106 5.744 14.435 6.602 1.00 0.00 C ATOM 3487 O ALA C 106 4.772 13.972 7.167 1.00 0.00 O ATOM 3488 CB ALA C 106 5.914 14.267 4.099 1.00 0.00 C ATOM 0 H ALA C 106 7.444 16.066 4.644 1.00 0.00 H new ATOM 0 HA ALA C 106 4.581 15.570 5.240 1.00 0.00 H new ATOM 0 HB1 ALA C 106 5.211 13.434 4.093 1.00 0.00 H new ATOM 0 HB2 ALA C 106 5.823 14.824 3.167 1.00 0.00 H new ATOM 0 HB3 ALA C 106 6.930 13.884 4.195 1.00 0.00 H new ATOM 3494 N ALA C 107 6.941 14.308 7.107 1.00 0.00 N ATOM 3495 CA ALA C 107 7.130 13.589 8.394 1.00 0.00 C ATOM 3496 C ALA C 107 6.655 14.469 9.550 1.00 0.00 C ATOM 3497 O ALA C 107 6.036 14.005 10.486 1.00 0.00 O ATOM 3498 CB ALA C 107 8.631 13.341 8.493 1.00 0.00 C ATOM 0 H ALA C 107 7.794 14.672 6.683 1.00 0.00 H new ATOM 0 HA ALA C 107 6.563 12.659 8.440 1.00 0.00 H new ATOM 0 HB1 ALA C 107 8.852 12.812 9.420 1.00 0.00 H new ATOM 0 HB2 ALA C 107 8.957 12.739 7.645 1.00 0.00 H new ATOM 0 HB3 ALA C 107 9.159 14.295 8.485 1.00 0.00 H new ATOM 3504 N ASN C 108 6.939 15.741 9.485 1.00 0.00 N ATOM 3505 CA ASN C 108 6.504 16.658 10.572 1.00 0.00 C ATOM 3506 C ASN C 108 4.980 16.808 10.551 1.00 0.00 C ATOM 3507 O ASN C 108 4.347 16.965 11.576 1.00 0.00 O ATOM 3508 CB ASN C 108 7.178 17.995 10.260 1.00 0.00 C ATOM 3509 CG ASN C 108 8.233 18.296 11.325 1.00 0.00 C ATOM 3510 OD1 ASN C 108 9.370 18.584 11.007 1.00 0.00 O ATOM 3511 ND2 ASN C 108 7.903 18.242 12.587 1.00 0.00 N ATOM 0 H ASN C 108 7.454 16.184 8.724 1.00 0.00 H new ATOM 0 HA ASN C 108 6.777 16.288 11.560 1.00 0.00 H new ATOM 0 HB2 ASN C 108 7.641 17.959 9.274 1.00 0.00 H new ATOM 0 HB3 ASN C 108 6.435 18.792 10.234 1.00 0.00 H new ATOM 0 HD21 ASN C 108 8.599 18.441 13.305 1.00 0.00 H new ATOM 0 HD22 ASN C 108 6.949 18.000 12.855 1.00 0.00 H new ATOM 3518 N PHE C 109 4.387 16.757 9.388 1.00 0.00 N ATOM 3519 CA PHE C 109 2.905 16.893 9.301 1.00 0.00 C ATOM 3520 C PHE C 109 2.234 15.568 9.669 1.00 0.00 C ATOM 3521 O PHE C 109 1.071 15.525 10.016 1.00 0.00 O ATOM 3522 CB PHE C 109 2.626 17.252 7.841 1.00 0.00 C ATOM 3523 CG PHE C 109 1.168 17.012 7.531 1.00 0.00 C ATOM 3524 CD1 PHE C 109 0.211 17.973 7.882 1.00 0.00 C ATOM 3525 CD2 PHE C 109 0.772 15.831 6.894 1.00 0.00 C ATOM 3526 CE1 PHE C 109 -1.141 17.750 7.594 1.00 0.00 C ATOM 3527 CE2 PHE C 109 -0.578 15.608 6.606 1.00 0.00 C ATOM 3528 CZ PHE C 109 -1.536 16.568 6.956 1.00 0.00 C ATOM 0 H PHE C 109 4.864 16.627 8.496 1.00 0.00 H new ATOM 0 HA PHE C 109 2.516 17.647 9.985 1.00 0.00 H new ATOM 0 HB2 PHE C 109 2.880 18.296 7.658 1.00 0.00 H new ATOM 0 HB3 PHE C 109 3.252 16.651 7.182 1.00 0.00 H new ATOM 0 HD1 PHE C 109 0.516 18.885 8.374 1.00 0.00 H new ATOM 0 HD2 PHE C 109 1.510 15.090 6.624 1.00 0.00 H new ATOM 0 HE1 PHE C 109 -1.880 18.490 7.864 1.00 0.00 H new ATOM 0 HE2 PHE C 109 -0.882 14.696 6.114 1.00 0.00 H new ATOM 0 HZ PHE C 109 -2.579 16.397 6.734 1.00 0.00 H new ATOM 3538 N LEU C 110 2.959 14.486 9.593 1.00 0.00 N ATOM 3539 CA LEU C 110 2.363 13.164 9.937 1.00 0.00 C ATOM 3540 C LEU C 110 2.512 12.886 11.434 1.00 0.00 C ATOM 3541 O LEU C 110 2.909 11.812 11.840 1.00 0.00 O ATOM 3542 CB LEU C 110 3.160 12.146 9.120 1.00 0.00 C ATOM 3543 CG LEU C 110 2.358 11.745 7.881 1.00 0.00 C ATOM 3544 CD1 LEU C 110 2.421 12.871 6.845 1.00 0.00 C ATOM 3545 CD2 LEU C 110 2.953 10.470 7.280 1.00 0.00 C ATOM 0 H LEU C 110 3.938 14.460 9.308 1.00 0.00 H new ATOM 0 HA LEU C 110 1.297 13.122 9.714 1.00 0.00 H new ATOM 0 HB2 LEU C 110 4.118 12.572 8.823 1.00 0.00 H new ATOM 0 HB3 LEU C 110 3.376 11.267 9.726 1.00 0.00 H new ATOM 0 HG LEU C 110 1.320 11.567 8.163 1.00 0.00 H new ATOM 0 HD11 LEU C 110 1.849 12.585 5.962 1.00 0.00 H new ATOM 0 HD12 LEU C 110 2.000 13.781 7.271 1.00 0.00 H new ATOM 0 HD13 LEU C 110 3.459 13.049 6.564 1.00 0.00 H new ATOM 0 HD21 LEU C 110 2.382 10.183 6.397 1.00 0.00 H new ATOM 0 HD22 LEU C 110 3.991 10.650 6.999 1.00 0.00 H new ATOM 0 HD23 LEU C 110 2.911 9.667 8.016 1.00 0.00 H new ATOM 3557 N ASP C 111 2.193 13.845 12.261 1.00 0.00 N ATOM 3558 CA ASP C 111 2.313 13.632 13.732 1.00 0.00 C ATOM 3559 C ASP C 111 1.846 14.881 14.487 1.00 0.00 C ATOM 3560 O ASP C 111 2.369 15.218 15.530 1.00 0.00 O ATOM 3561 CB ASP C 111 3.802 13.376 13.978 1.00 0.00 C ATOM 3562 CG ASP C 111 4.561 14.705 13.976 1.00 0.00 C ATOM 3563 OD1 ASP C 111 4.983 15.122 12.910 1.00 0.00 O ATOM 3564 OD2 ASP C 111 4.707 15.282 15.041 1.00 0.00 O ATOM 0 H ASP C 111 1.855 14.766 11.982 1.00 0.00 H new ATOM 0 HA ASP C 111 1.697 12.803 14.081 1.00 0.00 H new ATOM 0 HB2 ASP C 111 3.941 12.868 14.933 1.00 0.00 H new ATOM 0 HB3 ASP C 111 4.200 12.718 13.206 1.00 0.00 H new ATOM 3569 N CYS C 112 0.866 15.567 13.968 1.00 0.00 N ATOM 3570 CA CYS C 112 0.368 16.793 14.657 1.00 0.00 C ATOM 3571 C CYS C 112 -1.162 16.828 14.632 1.00 0.00 C ATOM 3572 O CYS C 112 -1.761 15.765 14.655 1.00 0.00 O ATOM 3573 CB CYS C 112 0.945 17.959 13.854 1.00 0.00 C ATOM 3574 SG CYS C 112 0.758 19.492 14.798 1.00 0.00 S ATOM 3575 OXT CYS C 112 -1.710 17.918 14.591 1.00 0.00 O ATOM 0 H CYS C 112 0.388 15.333 13.098 1.00 0.00 H new ATOM 0 HA CYS C 112 0.669 16.831 15.704 1.00 0.00 H new ATOM 0 HB2 CYS C 112 1.998 17.779 13.637 1.00 0.00 H new ATOM 0 HB3 CYS C 112 0.432 18.044 12.896 1.00 0.00 H new ATOM 0 HG CYS C 112 -0.459 19.580 15.247 1.00 0.00 H new