USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1482 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 GLN : amide:sc= -1.13 K(o=-1,f=0.076) USER MOD Set 1.2: B 89 THR OG1 : rot -40:sc= 0.0831 USER MOD Set 2.1: A 27 ASN : amide:sc= -0.574 K(o=-1.2,f=-0.079) USER MOD Set 2.2: A 50 ASN : amide:sc= -0.03 K(o=-1.2,f=-0.55) USER MOD Set 2.3: A 59 GLN : amide:sc= -0.602 K(o=-1.2,f=-0.079) USER MOD Set 3.1: A 17 THR OG1 : rot 49:sc= -1.03! USER MOD Set 3.2: A 21 LYS NZ :NH3+ -110:sc= -0.49! (180deg=-0.992) USER MOD Single : A 10 THR OG1 : rot -24:sc= 0.0863 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0.161 USER MOD Single : A 44 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.8!) USER MOD Single : A 46 SER OG : rot -46:sc= 1.12 USER MOD Single : A 47 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-3.2!) USER MOD Single : A 48 GLN : amide:sc= -1.27 K(o=-1.3,f=-6.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.33) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -4.46! C(o=-4.5!,f=-4!) USER MOD Single : A 61 LYS NZ :NH3+ -155:sc= -0.12 (180deg=-0.688) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.719 K(o=-0.72,f=-0.12) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -136:sc= -2.12 (180deg=-4.73!) USER MOD Single : A 74 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1.2) USER MOD Single : A 76 GLN : amide:sc= -1.23! K(o=-1.2!,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -32:sc= 0.0463 USER MOD Single : A 86 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-3!) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 90 MET CE :methyl -176:sc= 0 (180deg=-0.0488) USER MOD Single : A 92 LYS NZ :NH3+ -159:sc= -0.0944 (180deg=-0.672) USER MOD Single : A 96 HIS : no HD1:sc= -0.305 X(o=-0.3,f=-0.0074) USER MOD Single : A 97 HIS : no HD1:sc= -1.46 X(o=-1.5,f=-1.6) USER MOD Single : A 99 ASN : amide:sc= -1.79! C(o=-1.8!,f=-2.8!) USER MOD Single : B 10 THR OG1 : rot -33:sc= 0.173 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -23:sc= -0.0901 USER MOD Single : B 21 LYS NZ :NH3+ -165:sc= -0.0135 (180deg=-0.32) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -3.54! K(o=-3.5!,f=0.013) USER MOD Single : B 32 MET CE :methyl -174:sc=-0.00732 (180deg=-0.0624) USER MOD Single : B 36 SER OG : rot -89:sc= 0.697 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -0.748 K(o=-0.75,f=-2!) USER MOD Single : B 46 SER OG : rot 67:sc= 1.11 USER MOD Single : B 47 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-1.2) USER MOD Single : B 48 GLN : amide:sc= -3.19 K(o=-3.2,f=-0.29) USER MOD Single : B 50 ASN : amide:sc= -1.74! X(o=-1.7!,f=-1.5) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -4.73! C(o=-4.7!,f=-5.6!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc=-0.00617 K(o=-0.0062,f=-1.9!) USER MOD Single : B 57 SER OG : rot 180:sc= -0.132 USER MOD Single : B 58 HIS : no HD1:sc= -3.13! C(o=-3.1!,f=-5.6!) USER MOD Single : B 59 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 161:sc= -0.0362 (180deg=-0.422) USER MOD Single : B 65 SER OG : rot -83:sc= 0.237 USER MOD Single : B 67 HIS : no HD1:sc= -3.89 K(o=-3.9,f=-7.6!) USER MOD Single : B 70 LYS NZ :NH3+ 158:sc= -0.121 (180deg=-0.857) USER MOD Single : B 72 LYS NZ :NH3+ 164:sc= -0.0285 (180deg=-0.384) USER MOD Single : B 74 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.14) USER MOD Single : B 76 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.14) USER MOD Single : B 77 SER OG : rot -19:sc= 0.614 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= -0.192 USER MOD Single : B 81 SER OG : rot -129:sc= 0.318! USER MOD Single : B 86 HIS : no HD1:sc= -0.459 X(o=-0.46,f=-0.12) USER MOD Single : B 90 MET CE :methyl 169:sc= -0.122 (180deg=-0.468) USER MOD Single : B 92 LYS NZ :NH3+ -144:sc= -0.983 (180deg=-1.58) USER MOD Single : B 93 GLN : amide:sc= -4.97! C(o=-5!,f=-5.6!) USER MOD Single : B 96 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.52) USER MOD Single : B 97 HIS : no HD1:sc= -0.852 K(o=-0.85,f=-0.22) USER MOD Single : B 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -19.595 7.876 21.492 1.00 1.00 N ATOM 16 CA THR A 10 -18.661 8.830 22.081 1.00 1.00 C ATOM 17 C THR A 10 -17.321 8.780 21.352 1.00 1.00 C ATOM 18 O THR A 10 -16.542 9.732 21.398 1.00 1.00 O ATOM 19 CB THR A 10 -18.447 8.501 23.559 1.00 1.00 C ATOM 20 OG1 THR A 10 -17.710 7.292 23.673 1.00 1.00 O ATOM 21 CG2 THR A 10 -19.803 8.340 24.248 1.00 1.00 C ATOM 0 HA THR A 10 -19.081 9.832 21.986 1.00 1.00 H new ATOM 0 HB THR A 10 -17.893 9.310 24.035 1.00 1.00 H new ATOM 0 HG1 THR A 10 -17.833 6.756 22.861 1.00 1.00 H new ATOM 0 HG21 THR A 10 -19.650 8.105 25.301 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.368 9.268 24.161 1.00 1.00 H new ATOM 0 HG23 THR A 10 -20.359 7.531 23.773 1.00 1.00 H new ATOM 29 N ASP A 11 -17.067 7.665 20.674 1.00 1.00 N ATOM 30 CA ASP A 11 -15.822 7.495 19.933 1.00 1.00 C ATOM 31 C ASP A 11 -15.904 8.189 18.578 1.00 1.00 C ATOM 32 O ASP A 11 -14.885 8.571 18.003 1.00 1.00 O ATOM 33 CB ASP A 11 -15.540 6.005 19.728 1.00 1.00 C ATOM 34 CG ASP A 11 -15.735 5.252 21.040 1.00 1.00 C ATOM 35 OD1 ASP A 11 -15.991 5.901 22.040 1.00 1.00 O ATOM 36 OD2 ASP A 11 -15.626 4.037 21.024 1.00 1.00 O ATOM 0 H ASP A 11 -17.703 6.869 20.622 1.00 1.00 H new ATOM 0 HA ASP A 11 -15.013 7.945 20.509 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -16.206 5.602 18.965 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -14.521 5.866 19.367 1.00 1.00 H new ATOM 41 N THR A 12 -17.123 8.350 18.072 1.00 1.00 N ATOM 42 CA THR A 12 -17.324 9.003 16.784 1.00 1.00 C ATOM 43 C THR A 12 -16.990 10.489 16.878 1.00 1.00 C ATOM 44 O THR A 12 -16.090 10.977 16.197 1.00 1.00 O ATOM 45 CB THR A 12 -18.774 8.830 16.330 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.647 9.159 17.402 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.011 7.380 15.906 1.00 1.00 C ATOM 0 H THR A 12 -17.980 8.040 18.530 1.00 1.00 H new ATOM 0 HA THR A 12 -16.659 8.539 16.055 1.00 1.00 H new ATOM 0 HB THR A 12 -18.969 9.489 15.484 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.577 9.050 17.112 1.00 1.00 H new ATOM 0 HG21 THR A 12 -20.045 7.260 15.583 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.342 7.128 15.083 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.815 6.718 16.749 1.00 1.00 H new ATOM 55 N LEU A 13 -17.721 11.200 17.731 1.00 1.00 N ATOM 56 CA LEU A 13 -17.490 12.629 17.913 1.00 1.00 C ATOM 57 C LEU A 13 -16.019 12.880 18.240 1.00 1.00 C ATOM 58 O LEU A 13 -15.437 13.881 17.821 1.00 1.00 O ATOM 59 CB LEU A 13 -18.407 13.148 19.035 1.00 1.00 C ATOM 60 CG LEU A 13 -18.817 14.613 18.813 1.00 1.00 C ATOM 61 CD1 LEU A 13 -17.575 15.476 18.569 1.00 1.00 C ATOM 62 CD2 LEU A 13 -19.793 14.751 17.632 1.00 1.00 C ATOM 0 H LEU A 13 -18.472 10.814 18.303 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.725 13.166 16.994 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.300 12.526 19.090 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -17.895 13.056 19.993 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.326 14.958 19.713 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -17.877 16.512 18.413 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -16.915 15.417 19.434 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -17.048 15.114 17.686 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -20.062 15.799 17.503 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -19.318 14.384 16.722 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -20.692 14.168 17.833 1.00 1.00 H new ATOM 74 N GLU A 14 -15.407 11.925 18.931 1.00 1.00 N ATOM 75 CA GLU A 14 -13.990 12.024 19.262 1.00 1.00 C ATOM 76 C GLU A 14 -13.140 11.825 18.012 1.00 1.00 C ATOM 77 O GLU A 14 -12.002 12.291 17.939 1.00 1.00 O ATOM 78 CB GLU A 14 -13.621 10.966 20.306 1.00 1.00 C ATOM 79 CG GLU A 14 -14.197 11.366 21.666 1.00 1.00 C ATOM 80 CD GLU A 14 -14.147 10.178 22.621 1.00 1.00 C ATOM 81 OE1 GLU A 14 -13.533 9.185 22.267 1.00 1.00 O ATOM 82 OE2 GLU A 14 -14.721 10.280 23.693 1.00 1.00 O ATOM 0 H GLU A 14 -15.865 11.079 19.271 1.00 1.00 H new ATOM 0 HA GLU A 14 -13.797 13.016 19.669 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.011 9.993 20.006 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -12.537 10.869 20.373 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -13.630 12.200 22.080 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -15.226 11.707 21.549 1.00 1.00 H new ATOM 89 N ARG A 15 -13.702 11.122 17.035 1.00 1.00 N ATOM 90 CA ARG A 15 -13.006 10.850 15.780 1.00 1.00 C ATOM 91 C ARG A 15 -13.289 11.949 14.759 1.00 1.00 C ATOM 92 O ARG A 15 -12.445 12.265 13.921 1.00 1.00 O ATOM 93 CB ARG A 15 -13.473 9.508 15.216 1.00 1.00 C ATOM 94 CG ARG A 15 -12.649 9.159 13.974 1.00 1.00 C ATOM 95 CD ARG A 15 -13.040 7.765 13.479 1.00 1.00 C ATOM 96 NE ARG A 15 -12.853 6.783 14.539 1.00 1.00 N ATOM 97 CZ ARG A 15 -11.637 6.380 14.895 1.00 1.00 C ATOM 98 NH1 ARG A 15 -10.587 6.873 14.298 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.494 5.498 15.845 1.00 1.00 N ATOM 0 H ARG A 15 -14.641 10.728 17.087 1.00 1.00 H new ATOM 0 HA ARG A 15 -11.935 10.819 15.978 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -13.363 8.728 15.969 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -14.531 9.558 14.961 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.822 9.897 13.190 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -11.585 9.188 14.210 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -14.080 7.765 13.153 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -12.435 7.496 12.613 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.668 6.398 15.016 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -10.699 7.567 13.559 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -9.654 6.565 14.570 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -12.315 5.117 16.315 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -10.561 5.189 16.118 1.00 1.00 H new ATOM 113 N VAL A 16 -14.500 12.494 14.810 1.00 1.00 N ATOM 114 CA VAL A 16 -14.916 13.515 13.855 1.00 1.00 C ATOM 115 C VAL A 16 -14.353 14.883 14.227 1.00 1.00 C ATOM 116 O VAL A 16 -14.236 15.766 13.376 1.00 1.00 O ATOM 117 CB VAL A 16 -16.444 13.582 13.810 1.00 1.00 C ATOM 118 CG1 VAL A 16 -16.887 14.705 12.870 1.00 1.00 C ATOM 119 CG2 VAL A 16 -16.997 12.250 13.300 1.00 1.00 C ATOM 0 H VAL A 16 -15.209 12.247 15.500 1.00 1.00 H new ATOM 0 HA VAL A 16 -14.527 13.243 12.874 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.823 13.779 14.813 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -17.976 14.748 12.842 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.496 15.656 13.230 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.506 14.512 11.867 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.086 12.296 13.268 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -16.612 12.056 12.299 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -16.688 11.447 13.970 1.00 1.00 H new ATOM 129 N THR A 17 -14.031 15.065 15.503 1.00 1.00 N ATOM 130 CA THR A 17 -13.515 16.346 15.972 1.00 1.00 C ATOM 131 C THR A 17 -12.046 16.516 15.597 1.00 1.00 C ATOM 132 O THR A 17 -11.569 17.636 15.415 1.00 1.00 O ATOM 133 CB THR A 17 -13.670 16.442 17.491 1.00 1.00 C ATOM 134 OG1 THR A 17 -13.244 17.723 17.931 1.00 1.00 O ATOM 135 CG2 THR A 17 -12.819 15.362 18.161 1.00 1.00 C ATOM 0 H THR A 17 -14.117 14.350 16.225 1.00 1.00 H new ATOM 0 HA THR A 17 -14.087 17.140 15.492 1.00 1.00 H new ATOM 0 HB THR A 17 -14.717 16.296 17.759 1.00 1.00 H new ATOM 0 HG1 THR A 17 -13.663 18.415 17.378 1.00 1.00 H new ATOM 0 HG21 THR A 17 -12.930 15.431 19.243 1.00 1.00 H new ATOM 0 HG22 THR A 17 -13.148 14.379 17.824 1.00 1.00 H new ATOM 0 HG23 THR A 17 -11.772 15.506 17.894 1.00 1.00 H new ATOM 143 N GLU A 18 -11.326 15.402 15.507 1.00 1.00 N ATOM 144 CA GLU A 18 -9.903 15.451 15.186 1.00 1.00 C ATOM 145 C GLU A 18 -9.683 15.686 13.695 1.00 1.00 C ATOM 146 O GLU A 18 -8.605 16.115 13.284 1.00 1.00 O ATOM 147 CB GLU A 18 -9.221 14.146 15.607 1.00 1.00 C ATOM 148 CG GLU A 18 -10.033 12.953 15.101 1.00 1.00 C ATOM 149 CD GLU A 18 -9.258 11.660 15.332 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.811 11.453 16.448 1.00 1.00 O ATOM 151 OE2 GLU A 18 -9.123 10.896 14.390 1.00 1.00 O ATOM 0 H GLU A 18 -11.699 14.464 15.650 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.464 16.284 15.735 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -8.209 14.107 15.204 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.133 14.104 16.693 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -10.992 12.909 15.618 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -10.248 13.073 14.039 1.00 1.00 H new ATOM 158 N ILE A 19 -10.715 15.450 12.888 1.00 1.00 N ATOM 159 CA ILE A 19 -10.597 15.693 11.453 1.00 1.00 C ATOM 160 C ILE A 19 -10.264 17.159 11.194 1.00 1.00 C ATOM 161 O ILE A 19 -9.327 17.471 10.459 1.00 1.00 O ATOM 162 CB ILE A 19 -11.896 15.328 10.729 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.262 13.877 11.049 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.698 15.485 9.218 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.619 13.535 10.430 1.00 1.00 C ATOM 0 H ILE A 19 -11.622 15.099 13.194 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.794 15.064 11.069 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.698 15.988 11.060 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.496 13.205 10.662 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.298 13.731 12.129 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.622 15.226 8.701 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.433 16.518 8.991 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.898 14.824 8.885 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -13.874 12.501 10.661 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.382 14.197 10.838 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.568 13.663 9.349 1.00 1.00 H new ATOM 177 N PHE A 20 -11.044 18.053 11.791 1.00 1.00 N ATOM 178 CA PHE A 20 -10.828 19.483 11.607 1.00 1.00 C ATOM 179 C PHE A 20 -9.479 19.904 12.178 1.00 1.00 C ATOM 180 O PHE A 20 -8.631 20.440 11.464 1.00 1.00 O ATOM 181 CB PHE A 20 -11.943 20.274 12.293 1.00 1.00 C ATOM 182 CG PHE A 20 -13.284 19.686 11.916 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.793 19.881 10.626 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.019 18.949 12.853 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.036 19.342 10.273 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.262 18.409 12.500 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.770 18.606 11.210 1.00 1.00 C ATOM 0 H PHE A 20 -11.826 17.816 12.402 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.837 19.694 10.538 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.812 20.244 13.375 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.897 21.321 11.995 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.226 20.448 9.903 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.627 18.797 13.848 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.428 19.494 9.278 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.829 17.841 13.223 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.729 18.190 10.938 1.00 1.00 H new ATOM 197 N LYS A 21 -9.291 19.683 13.474 1.00 1.00 N ATOM 198 CA LYS A 21 -8.042 20.059 14.125 1.00 1.00 C ATOM 199 C LYS A 21 -6.843 19.586 13.309 1.00 1.00 C ATOM 200 O LYS A 21 -5.777 20.199 13.343 1.00 1.00 O ATOM 201 CB LYS A 21 -7.977 19.448 15.526 1.00 1.00 C ATOM 202 CG LYS A 21 -9.134 19.984 16.372 1.00 1.00 C ATOM 203 CD LYS A 21 -9.065 19.375 17.774 1.00 1.00 C ATOM 204 CE LYS A 21 -10.284 19.818 18.583 1.00 1.00 C ATOM 205 NZ LYS A 21 -11.527 19.432 17.858 1.00 1.00 N ATOM 0 H LYS A 21 -9.980 19.250 14.089 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.010 21.146 14.199 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.032 18.361 15.463 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.025 19.692 15.997 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -9.081 21.071 16.433 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -10.086 19.737 15.903 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -9.034 18.287 17.708 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -8.149 19.690 18.274 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -10.267 19.355 19.570 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -10.260 20.897 18.736 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -11.998 20.286 17.497 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -11.285 18.807 17.063 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -12.167 18.933 18.508 1.00 1.00 H new ATOM 219 N ALA A 22 -7.016 18.476 12.598 1.00 1.00 N ATOM 220 CA ALA A 22 -5.933 17.912 11.802 1.00 1.00 C ATOM 221 C ALA A 22 -5.664 18.759 10.562 1.00 1.00 C ATOM 222 O ALA A 22 -4.848 18.394 9.716 1.00 1.00 O ATOM 223 CB ALA A 22 -6.286 16.486 11.376 1.00 1.00 C ATOM 0 H ALA A 22 -7.890 17.952 12.557 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.033 17.901 12.417 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.472 16.072 10.782 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.439 15.869 12.261 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.199 16.500 10.781 1.00 1.00 H new ATOM 229 N LEU A 23 -6.341 19.902 10.466 1.00 1.00 N ATOM 230 CA LEU A 23 -6.163 20.817 9.338 1.00 1.00 C ATOM 231 C LEU A 23 -5.348 22.033 9.765 1.00 1.00 C ATOM 232 O LEU A 23 -4.966 22.857 8.934 1.00 1.00 O ATOM 233 CB LEU A 23 -7.526 21.284 8.822 1.00 1.00 C ATOM 234 CG LEU A 23 -8.409 20.076 8.490 1.00 1.00 C ATOM 235 CD1 LEU A 23 -9.817 20.570 8.141 1.00 1.00 C ATOM 236 CD2 LEU A 23 -7.825 19.297 7.305 1.00 1.00 C ATOM 0 H LEU A 23 -7.020 20.218 11.158 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.633 20.288 8.546 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.014 21.905 9.573 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.394 21.902 7.934 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.451 19.412 9.353 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -10.453 19.717 7.903 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -10.235 21.108 8.992 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -9.766 21.236 7.280 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.463 18.442 7.081 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -7.772 19.948 6.432 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -6.824 18.946 7.558 1.00 1.00 H new ATOM 248 N GLY A 24 -5.086 22.141 11.064 1.00 1.00 N ATOM 249 CA GLY A 24 -4.310 23.261 11.586 1.00 1.00 C ATOM 250 C GLY A 24 -2.967 23.373 10.871 1.00 1.00 C ATOM 251 O GLY A 24 -2.768 22.789 9.806 1.00 1.00 O ATOM 0 H GLY A 24 -5.397 21.473 11.769 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -4.871 24.187 11.461 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.147 23.129 12.656 1.00 1.00 H new ATOM 255 N ASP A 25 -2.046 24.124 11.466 1.00 1.00 N ATOM 256 CA ASP A 25 -0.725 24.307 10.878 1.00 1.00 C ATOM 257 C ASP A 25 -0.834 24.977 9.512 1.00 1.00 C ATOM 258 O ASP A 25 -1.066 24.314 8.500 1.00 1.00 O ATOM 259 CB ASP A 25 -0.026 22.953 10.733 1.00 1.00 C ATOM 260 CG ASP A 25 1.470 23.155 10.509 1.00 1.00 C ATOM 261 OD1 ASP A 25 2.153 23.484 11.466 1.00 1.00 O ATOM 262 OD2 ASP A 25 1.910 22.982 9.385 1.00 1.00 O ATOM 0 H ASP A 25 -2.189 24.613 12.350 1.00 1.00 H new ATOM 0 HA ASP A 25 -0.140 24.948 11.537 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.190 22.353 11.628 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.455 22.401 9.897 1.00 1.00 H new ATOM 267 N TYR A 26 -0.683 26.297 9.494 1.00 1.00 N ATOM 268 CA TYR A 26 -0.786 27.055 8.253 1.00 1.00 C ATOM 269 C TYR A 26 0.084 26.437 7.162 1.00 1.00 C ATOM 270 O TYR A 26 -0.360 26.259 6.028 1.00 1.00 O ATOM 271 CB TYR A 26 -0.358 28.504 8.494 1.00 1.00 C ATOM 272 CG TYR A 26 -0.927 28.981 9.810 1.00 1.00 C ATOM 273 CD1 TYR A 26 -2.256 29.415 9.880 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.128 28.982 10.960 1.00 1.00 C ATOM 275 CE1 TYR A 26 -2.786 29.849 11.101 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.659 29.417 12.181 1.00 1.00 C ATOM 277 CZ TYR A 26 -1.988 29.849 12.251 1.00 1.00 C ATOM 278 OH TYR A 26 -2.512 30.276 13.454 1.00 1.00 O ATOM 0 H TYR A 26 -0.490 26.862 10.321 1.00 1.00 H new ATOM 0 HA TYR A 26 -1.824 27.030 7.922 1.00 1.00 H new ATOM 0 HB2 TYR A 26 0.730 28.577 8.507 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -0.710 29.139 7.681 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -2.872 29.415 8.993 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.897 28.647 10.906 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -3.811 30.184 11.156 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -0.043 29.419 13.068 1.00 1.00 H new ATOM 0 HH TYR A 26 -1.826 30.211 14.151 1.00 1.00 H new ATOM 288 N ASN A 27 1.333 26.142 7.504 1.00 1.00 N ATOM 289 CA ASN A 27 2.268 25.578 6.537 1.00 1.00 C ATOM 290 C ASN A 27 1.630 24.428 5.762 1.00 1.00 C ATOM 291 O ASN A 27 1.940 24.213 4.591 1.00 1.00 O ATOM 292 CB ASN A 27 3.522 25.077 7.254 1.00 1.00 C ATOM 293 CG ASN A 27 4.542 24.579 6.236 1.00 1.00 C ATOM 294 OD1 ASN A 27 5.431 25.327 5.831 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.465 23.353 5.794 1.00 1.00 N ATOM 0 H ASN A 27 1.720 26.283 8.437 1.00 1.00 H new ATOM 0 HA ASN A 27 2.538 26.363 5.831 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.954 25.880 7.851 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.261 24.273 7.942 1.00 1.00 H new ATOM 0 HD21 ASN A 27 5.143 23.013 5.112 1.00 1.00 H new ATOM 0 HD22 ASN A 27 3.727 22.735 6.131 1.00 1.00 H new ATOM 302 N ARG A 28 0.763 23.676 6.430 1.00 1.00 N ATOM 303 CA ARG A 28 0.116 22.531 5.798 1.00 1.00 C ATOM 304 C ARG A 28 -1.011 22.979 4.875 1.00 1.00 C ATOM 305 O ARG A 28 -1.218 22.401 3.808 1.00 1.00 O ATOM 306 CB ARG A 28 -0.446 21.593 6.869 1.00 1.00 C ATOM 307 CG ARG A 28 -1.163 20.422 6.195 1.00 1.00 C ATOM 308 CD ARG A 28 -1.464 19.341 7.235 1.00 1.00 C ATOM 309 NE ARG A 28 -1.996 19.944 8.451 1.00 1.00 N ATOM 310 CZ ARG A 28 -2.126 19.237 9.569 1.00 1.00 C ATOM 311 NH1 ARG A 28 -1.761 17.985 9.594 1.00 1.00 N ATOM 312 NH2 ARG A 28 -2.615 19.797 10.641 1.00 1.00 N ATOM 0 H ARG A 28 0.493 23.836 7.401 1.00 1.00 H new ATOM 0 HA ARG A 28 0.864 22.006 5.204 1.00 1.00 H new ATOM 0 HB2 ARG A 28 0.360 21.224 7.503 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.138 22.134 7.515 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -2.089 20.766 5.734 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.543 20.012 5.398 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -2.182 18.627 6.831 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -0.555 18.784 7.464 1.00 1.00 H new ATOM 0 HE ARG A 28 -2.273 20.926 8.444 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -1.376 17.549 8.756 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -1.860 17.442 10.452 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -2.897 20.777 10.621 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -2.715 19.255 11.499 1.00 1.00 H new ATOM 326 N ILE A 29 -1.756 23.993 5.304 1.00 1.00 N ATOM 327 CA ILE A 29 -2.881 24.484 4.518 1.00 1.00 C ATOM 328 C ILE A 29 -2.424 24.903 3.124 1.00 1.00 C ATOM 329 O ILE A 29 -3.102 24.628 2.133 1.00 1.00 O ATOM 330 CB ILE A 29 -3.542 25.668 5.227 1.00 1.00 C ATOM 331 CG1 ILE A 29 -3.816 25.292 6.684 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.865 26.014 4.537 1.00 1.00 C ATOM 333 CD1 ILE A 29 -4.544 26.443 7.382 1.00 1.00 C ATOM 0 H ILE A 29 -1.603 24.486 6.183 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.606 23.677 4.417 1.00 1.00 H new ATOM 0 HB ILE A 29 -2.878 26.531 5.185 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -4.420 24.386 6.729 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -2.879 25.076 7.197 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.331 26.858 5.046 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.675 26.278 3.497 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.532 25.153 4.576 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -4.739 26.174 8.420 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -3.924 27.339 7.349 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -5.489 26.637 6.874 1.00 1.00 H new ATOM 345 N ARG A 30 -1.276 25.569 3.047 1.00 1.00 N ATOM 346 CA ARG A 30 -0.754 26.012 1.760 1.00 1.00 C ATOM 347 C ARG A 30 -0.317 24.815 0.923 1.00 1.00 C ATOM 348 O ARG A 30 -0.422 24.831 -0.305 1.00 1.00 O ATOM 349 CB ARG A 30 0.436 26.949 1.972 1.00 1.00 C ATOM 350 CG ARG A 30 -0.044 28.247 2.623 1.00 1.00 C ATOM 351 CD ARG A 30 1.104 29.256 2.655 1.00 1.00 C ATOM 352 NE ARG A 30 0.694 30.472 3.349 1.00 1.00 N ATOM 353 CZ ARG A 30 1.586 31.379 3.733 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.851 31.204 3.465 1.00 1.00 N ATOM 355 NH2 ARG A 30 1.196 32.448 4.372 1.00 1.00 N ATOM 0 H ARG A 30 -0.696 25.811 3.850 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.544 26.545 1.231 1.00 1.00 H new ATOM 0 HB2 ARG A 30 1.183 26.468 2.604 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.917 27.165 1.018 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -0.886 28.656 2.065 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.397 28.050 3.635 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.968 28.818 3.155 1.00 1.00 H new ATOM 0 HD3 ARG A 30 1.413 29.497 1.638 1.00 1.00 H new ATOM 0 HE ARG A 30 -0.295 30.629 3.543 1.00 1.00 H new ATOM 0 HH11 ARG A 30 3.155 30.371 2.961 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.536 31.900 3.760 1.00 1.00 H new ATOM 0 HH21 ARG A 30 0.206 32.587 4.577 1.00 1.00 H new ATOM 0 HH22 ARG A 30 1.881 33.144 4.667 1.00 1.00 H new ATOM 369 N ILE A 31 0.131 23.761 1.597 1.00 1.00 N ATOM 370 CA ILE A 31 0.539 22.545 0.903 1.00 1.00 C ATOM 371 C ILE A 31 -0.692 21.776 0.434 1.00 1.00 C ATOM 372 O ILE A 31 -0.617 20.967 -0.490 1.00 1.00 O ATOM 373 CB ILE A 31 1.388 21.671 1.831 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.710 22.384 2.124 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.677 20.327 1.158 1.00 1.00 C ATOM 376 CD1 ILE A 31 3.443 21.666 3.259 1.00 1.00 C ATOM 0 H ILE A 31 0.220 23.723 2.612 1.00 1.00 H new ATOM 0 HA ILE A 31 1.137 22.816 0.033 1.00 1.00 H new ATOM 0 HB ILE A 31 0.846 21.499 2.761 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.332 22.400 1.229 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.521 23.422 2.399 1.00 1.00 H new ATOM 0 HG21 ILE A 31 2.281 19.710 1.823 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.737 19.818 0.944 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.219 20.495 0.227 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.384 22.176 3.465 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.822 21.674 4.155 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.646 20.636 2.967 1.00 1.00 H new ATOM 388 N MET A 32 -1.832 22.066 1.053 1.00 1.00 N ATOM 389 CA MET A 32 -3.083 21.425 0.669 1.00 1.00 C ATOM 390 C MET A 32 -3.579 22.004 -0.652 1.00 1.00 C ATOM 391 O MET A 32 -4.102 21.282 -1.501 1.00 1.00 O ATOM 392 CB MET A 32 -4.132 21.639 1.767 1.00 1.00 C ATOM 393 CG MET A 32 -5.265 20.616 1.637 1.00 1.00 C ATOM 394 SD MET A 32 -6.224 20.949 0.138 1.00 1.00 S ATOM 395 CE MET A 32 -6.851 19.269 -0.110 1.00 1.00 C ATOM 0 H MET A 32 -1.915 22.736 1.817 1.00 1.00 H new ATOM 0 HA MET A 32 -2.915 20.355 0.543 1.00 1.00 H new ATOM 0 HB2 MET A 32 -3.664 21.549 2.747 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.537 22.649 1.699 1.00 1.00 H new ATOM 0 HG2 MET A 32 -4.854 19.607 1.600 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.913 20.664 2.512 1.00 1.00 H new ATOM 0 HE1 MET A 32 -7.480 19.243 -1.000 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.013 18.583 -0.238 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.437 18.968 0.758 1.00 1.00 H new ATOM 405 N GLU A 33 -3.374 23.305 -0.831 1.00 1.00 N ATOM 406 CA GLU A 33 -3.771 23.968 -2.067 1.00 1.00 C ATOM 407 C GLU A 33 -3.036 23.357 -3.255 1.00 1.00 C ATOM 408 O GLU A 33 -3.567 23.293 -4.362 1.00 1.00 O ATOM 409 CB GLU A 33 -3.455 25.463 -1.987 1.00 1.00 C ATOM 410 CG GLU A 33 -4.324 26.115 -0.909 1.00 1.00 C ATOM 411 CD GLU A 33 -4.106 27.625 -0.911 1.00 1.00 C ATOM 412 OE1 GLU A 33 -3.540 28.121 -1.870 1.00 1.00 O ATOM 413 OE2 GLU A 33 -4.510 28.262 0.048 1.00 1.00 O ATOM 0 H GLU A 33 -2.938 23.917 -0.141 1.00 1.00 H new ATOM 0 HA GLU A 33 -4.844 23.832 -2.202 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -2.400 25.610 -1.756 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -3.639 25.936 -2.952 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -5.375 25.890 -1.091 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -4.075 25.704 0.069 1.00 1.00 H new ATOM 420 N LEU A 34 -1.807 22.910 -3.015 1.00 1.00 N ATOM 421 CA LEU A 34 -1.004 22.303 -4.070 1.00 1.00 C ATOM 422 C LEU A 34 -1.641 20.998 -4.537 1.00 1.00 C ATOM 423 O LEU A 34 -1.687 20.711 -5.732 1.00 1.00 O ATOM 424 CB LEU A 34 0.413 22.040 -3.549 1.00 1.00 C ATOM 425 CG LEU A 34 1.253 21.288 -4.589 1.00 1.00 C ATOM 426 CD1 LEU A 34 1.242 22.036 -5.929 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.690 21.178 -4.071 1.00 1.00 C ATOM 0 H LEU A 34 -1.348 22.956 -2.105 1.00 1.00 H new ATOM 0 HA LEU A 34 -0.955 22.987 -4.918 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.895 22.986 -3.303 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.363 21.459 -2.628 1.00 1.00 H new ATOM 0 HG LEU A 34 0.832 20.295 -4.746 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.843 21.489 -6.656 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.217 22.117 -6.292 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.658 23.034 -5.792 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.300 20.645 -4.800 1.00 1.00 H new ATOM 0 HD22 LEU A 34 3.099 22.177 -3.917 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.696 20.634 -3.127 1.00 1.00 H new ATOM 439 N LEU A 35 -2.122 20.206 -3.583 1.00 1.00 N ATOM 440 CA LEU A 35 -2.745 18.928 -3.905 1.00 1.00 C ATOM 441 C LEU A 35 -4.144 19.141 -4.475 1.00 1.00 C ATOM 442 O LEU A 35 -4.798 18.193 -4.909 1.00 1.00 O ATOM 443 CB LEU A 35 -2.842 18.055 -2.651 1.00 1.00 C ATOM 444 CG LEU A 35 -1.495 18.019 -1.923 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.661 17.262 -0.604 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.449 17.312 -2.793 1.00 1.00 C ATOM 0 H LEU A 35 -2.092 20.425 -2.587 1.00 1.00 H new ATOM 0 HA LEU A 35 -2.126 18.429 -4.651 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.612 18.446 -1.986 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -3.142 17.044 -2.926 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.161 19.038 -1.726 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.706 17.232 -0.079 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -2.400 17.769 0.016 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.995 16.245 -0.808 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.506 17.290 -2.268 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.774 16.292 -2.996 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -0.334 17.850 -3.734 1.00 1.00 H new ATOM 458 N SER A 36 -4.603 20.388 -4.459 1.00 1.00 N ATOM 459 CA SER A 36 -5.933 20.708 -4.964 1.00 1.00 C ATOM 460 C SER A 36 -5.932 20.764 -6.488 1.00 1.00 C ATOM 461 O SER A 36 -6.767 20.139 -7.142 1.00 1.00 O ATOM 462 CB SER A 36 -6.392 22.055 -4.406 1.00 1.00 C ATOM 463 OG SER A 36 -7.776 22.230 -4.675 1.00 1.00 O ATOM 0 H SER A 36 -4.078 21.188 -4.105 1.00 1.00 H new ATOM 0 HA SER A 36 -6.619 19.925 -4.641 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.211 22.097 -3.332 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.817 22.863 -4.858 1.00 1.00 H new ATOM 0 HG SER A 36 -8.072 23.093 -4.317 1.00 1.00 H new ATOM 469 N VAL A 37 -4.998 21.527 -7.047 1.00 1.00 N ATOM 470 CA VAL A 37 -4.907 21.667 -8.495 1.00 1.00 C ATOM 471 C VAL A 37 -4.248 20.439 -9.117 1.00 1.00 C ATOM 472 O VAL A 37 -4.560 20.062 -10.247 1.00 1.00 O ATOM 473 CB VAL A 37 -4.099 22.917 -8.849 1.00 1.00 C ATOM 474 CG1 VAL A 37 -2.712 22.825 -8.212 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.958 23.018 -10.369 1.00 1.00 C ATOM 0 H VAL A 37 -4.299 22.054 -6.524 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.917 21.761 -8.894 1.00 1.00 H new ATOM 0 HB VAL A 37 -4.613 23.801 -8.472 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.136 23.715 -8.464 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.813 22.753 -7.129 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -2.197 21.941 -8.588 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.382 23.908 -10.623 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -3.444 22.134 -10.746 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.947 23.084 -10.823 1.00 1.00 H new ATOM 485 N SER A 38 -3.333 19.825 -8.375 1.00 1.00 N ATOM 486 CA SER A 38 -2.632 18.645 -8.868 1.00 1.00 C ATOM 487 C SER A 38 -1.784 18.020 -7.765 1.00 1.00 C ATOM 488 O SER A 38 -1.144 18.728 -6.987 1.00 1.00 O ATOM 489 CB SER A 38 -1.732 19.030 -10.044 1.00 1.00 C ATOM 490 OG SER A 38 -0.602 19.741 -9.559 1.00 1.00 O ATOM 0 H SER A 38 -3.061 20.121 -7.438 1.00 1.00 H new ATOM 0 HA SER A 38 -3.374 17.917 -9.195 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.411 18.136 -10.579 1.00 1.00 H new ATOM 0 HB3 SER A 38 -2.285 19.645 -10.754 1.00 1.00 H new ATOM 0 HG SER A 38 -0.023 19.987 -10.310 1.00 1.00 H new ATOM 496 N GLU A 39 -1.769 16.692 -7.716 1.00 1.00 N ATOM 497 CA GLU A 39 -0.980 15.985 -6.714 1.00 1.00 C ATOM 498 C GLU A 39 0.465 16.472 -6.738 1.00 1.00 C ATOM 499 O GLU A 39 0.838 17.290 -7.580 1.00 1.00 O ATOM 500 CB GLU A 39 -1.027 14.478 -6.977 1.00 1.00 C ATOM 501 CG GLU A 39 -0.502 14.170 -8.384 1.00 1.00 C ATOM 502 CD GLU A 39 1.023 14.192 -8.398 1.00 1.00 C ATOM 503 OE1 GLU A 39 1.613 13.745 -7.429 1.00 1.00 O ATOM 504 OE2 GLU A 39 1.580 14.656 -9.380 1.00 1.00 O ATOM 0 H GLU A 39 -2.289 16.088 -8.352 1.00 1.00 H new ATOM 0 HA GLU A 39 -1.403 16.188 -5.730 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.427 13.953 -6.234 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -2.050 14.115 -6.875 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -0.861 13.193 -8.707 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -0.889 14.902 -9.092 1.00 1.00 H new ATOM 511 N ALA A 40 1.276 15.973 -5.809 1.00 1.00 N ATOM 512 CA ALA A 40 2.677 16.376 -5.734 1.00 1.00 C ATOM 513 C ALA A 40 3.504 15.320 -5.009 1.00 1.00 C ATOM 514 O ALA A 40 3.016 14.656 -4.094 1.00 1.00 O ATOM 515 CB ALA A 40 2.798 17.711 -4.997 1.00 1.00 C ATOM 0 H ALA A 40 0.990 15.294 -5.103 1.00 1.00 H new ATOM 0 HA ALA A 40 3.056 16.484 -6.750 1.00 1.00 H new ATOM 0 HB1 ALA A 40 3.846 18.004 -4.945 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.233 18.475 -5.532 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.400 17.607 -3.987 1.00 1.00 H new ATOM 521 N SER A 41 4.761 15.178 -5.419 1.00 1.00 N ATOM 522 CA SER A 41 5.663 14.211 -4.800 1.00 1.00 C ATOM 523 C SER A 41 6.350 14.815 -3.579 1.00 1.00 C ATOM 524 O SER A 41 5.976 15.888 -3.109 1.00 1.00 O ATOM 525 CB SER A 41 6.724 13.775 -5.813 1.00 1.00 C ATOM 526 OG SER A 41 7.479 12.701 -5.270 1.00 1.00 O ATOM 0 H SER A 41 5.178 15.719 -6.176 1.00 1.00 H new ATOM 0 HA SER A 41 5.077 13.349 -4.482 1.00 1.00 H new ATOM 0 HB2 SER A 41 6.249 13.466 -6.744 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.380 14.612 -6.052 1.00 1.00 H new ATOM 0 HG SER A 41 8.158 12.418 -5.917 1.00 1.00 H new ATOM 532 N VAL A 42 7.349 14.104 -3.066 1.00 1.00 N ATOM 533 CA VAL A 42 8.080 14.561 -1.890 1.00 1.00 C ATOM 534 C VAL A 42 8.942 15.775 -2.224 1.00 1.00 C ATOM 535 O VAL A 42 8.754 16.855 -1.664 1.00 1.00 O ATOM 536 CB VAL A 42 8.966 13.432 -1.359 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.816 13.943 -0.193 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.084 12.279 -0.874 1.00 1.00 C ATOM 0 H VAL A 42 7.670 13.213 -3.444 1.00 1.00 H new ATOM 0 HA VAL A 42 7.357 14.849 -1.127 1.00 1.00 H new ATOM 0 HB VAL A 42 9.621 13.084 -2.158 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.445 13.135 0.181 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.446 14.764 -0.535 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.164 14.294 0.606 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.714 11.474 -0.495 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.429 12.632 -0.078 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.481 11.909 -1.703 1.00 1.00 H new ATOM 548 N GLY A 43 9.913 15.579 -3.109 1.00 1.00 N ATOM 549 CA GLY A 43 10.831 16.650 -3.476 1.00 1.00 C ATOM 550 C GLY A 43 10.091 17.833 -4.095 1.00 1.00 C ATOM 551 O GLY A 43 10.456 18.987 -3.872 1.00 1.00 O ATOM 0 H GLY A 43 10.084 14.692 -3.584 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.376 16.982 -2.592 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.570 16.271 -4.182 1.00 1.00 H new ATOM 555 N HIS A 44 9.073 17.540 -4.897 1.00 1.00 N ATOM 556 CA HIS A 44 8.316 18.589 -5.571 1.00 1.00 C ATOM 557 C HIS A 44 7.915 19.693 -4.598 1.00 1.00 C ATOM 558 O HIS A 44 7.809 20.858 -4.980 1.00 1.00 O ATOM 559 CB HIS A 44 7.060 17.994 -6.211 1.00 1.00 C ATOM 560 CG HIS A 44 6.447 18.998 -7.148 1.00 1.00 C ATOM 561 ND1 HIS A 44 7.066 20.200 -7.449 1.00 1.00 N ATOM 562 CD2 HIS A 44 5.272 18.992 -7.861 1.00 1.00 C ATOM 563 CE1 HIS A 44 6.271 20.864 -8.306 1.00 1.00 C ATOM 564 NE2 HIS A 44 5.164 20.173 -8.592 1.00 1.00 N ATOM 0 H HIS A 44 8.754 16.592 -5.095 1.00 1.00 H new ATOM 0 HA HIS A 44 8.954 19.023 -6.341 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.313 17.083 -6.753 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.342 17.717 -5.439 1.00 1.00 H new ATOM 0 HD2 HIS A 44 4.544 18.194 -7.855 1.00 1.00 H new ATOM 0 HE1 HIS A 44 6.499 21.838 -8.714 1.00 1.00 H new ATOM 0 HE2 HIS A 44 4.403 20.450 -9.212 1.00 1.00 H new ATOM 573 N ILE A 45 7.669 19.318 -3.347 1.00 1.00 N ATOM 574 CA ILE A 45 7.253 20.289 -2.341 1.00 1.00 C ATOM 575 C ILE A 45 8.380 21.266 -2.026 1.00 1.00 C ATOM 576 O ILE A 45 8.147 22.462 -1.848 1.00 1.00 O ATOM 577 CB ILE A 45 6.834 19.564 -1.060 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.628 18.669 -1.350 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.461 20.593 0.010 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.377 17.744 -0.158 1.00 1.00 C ATOM 0 H ILE A 45 7.749 18.359 -3.008 1.00 1.00 H new ATOM 0 HA ILE A 45 6.408 20.850 -2.740 1.00 1.00 H new ATOM 0 HB ILE A 45 7.662 18.952 -0.702 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.746 19.281 -1.541 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.808 18.080 -2.249 1.00 1.00 H new ATOM 0 HG21 ILE A 45 6.162 20.077 0.923 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.321 21.230 0.218 1.00 1.00 H new ATOM 0 HG23 ILE A 45 5.634 21.206 -0.347 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.517 17.107 -0.366 1.00 1.00 H new ATOM 0 HD12 ILE A 45 6.256 17.123 0.012 1.00 1.00 H new ATOM 0 HD13 ILE A 45 5.178 18.342 0.731 1.00 1.00 H new ATOM 592 N SER A 46 9.597 20.743 -1.921 1.00 1.00 N ATOM 593 CA SER A 46 10.751 21.569 -1.585 1.00 1.00 C ATOM 594 C SER A 46 10.762 22.861 -2.396 1.00 1.00 C ATOM 595 O SER A 46 11.473 23.808 -2.058 1.00 1.00 O ATOM 596 CB SER A 46 12.039 20.788 -1.857 1.00 1.00 C ATOM 597 OG SER A 46 12.191 20.598 -3.255 1.00 1.00 O ATOM 0 H SER A 46 9.809 19.756 -2.063 1.00 1.00 H new ATOM 0 HA SER A 46 10.686 21.827 -0.528 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.896 21.330 -1.457 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.006 19.824 -1.350 1.00 1.00 H new ATOM 0 HG SER A 46 11.338 20.306 -3.640 1.00 1.00 H new ATOM 603 N HIS A 47 9.993 22.888 -3.482 1.00 1.00 N ATOM 604 CA HIS A 47 9.930 24.060 -4.357 1.00 1.00 C ATOM 605 C HIS A 47 8.727 24.931 -4.013 1.00 1.00 C ATOM 606 O HIS A 47 8.715 26.128 -4.296 1.00 1.00 O ATOM 607 CB HIS A 47 9.824 23.605 -5.814 1.00 1.00 C ATOM 608 CG HIS A 47 9.956 24.797 -6.723 1.00 1.00 C ATOM 609 ND1 HIS A 47 8.939 25.727 -6.875 1.00 1.00 N ATOM 610 CD2 HIS A 47 10.975 25.218 -7.541 1.00 1.00 C ATOM 611 CE1 HIS A 47 9.362 26.651 -7.754 1.00 1.00 C ATOM 612 NE2 HIS A 47 10.596 26.390 -8.192 1.00 1.00 N ATOM 0 H HIS A 47 9.403 22.111 -3.779 1.00 1.00 H new ATOM 0 HA HIS A 47 10.838 24.646 -4.213 1.00 1.00 H new ATOM 0 HB2 HIS A 47 10.604 22.877 -6.036 1.00 1.00 H new ATOM 0 HB3 HIS A 47 8.868 23.110 -5.983 1.00 1.00 H new ATOM 0 HD1 HIS A 47 8.034 25.712 -6.405 1.00 1.00 H new ATOM 0 HD2 HIS A 47 11.924 24.718 -7.661 1.00 1.00 H new ATOM 0 HE1 HIS A 47 8.775 27.501 -8.068 1.00 1.00 H new ATOM 621 N GLN A 48 7.699 24.313 -3.440 1.00 1.00 N ATOM 622 CA GLN A 48 6.475 25.032 -3.109 1.00 1.00 C ATOM 623 C GLN A 48 6.731 26.070 -2.021 1.00 1.00 C ATOM 624 O GLN A 48 6.257 27.202 -2.110 1.00 1.00 O ATOM 625 CB GLN A 48 5.404 24.042 -2.639 1.00 1.00 C ATOM 626 CG GLN A 48 4.059 24.755 -2.472 1.00 1.00 C ATOM 627 CD GLN A 48 3.542 25.232 -3.825 1.00 1.00 C ATOM 628 OE1 GLN A 48 3.044 24.434 -4.618 1.00 1.00 O ATOM 629 NE2 GLN A 48 3.630 26.497 -4.136 1.00 1.00 N ATOM 0 H GLN A 48 7.689 23.322 -3.197 1.00 1.00 H new ATOM 0 HA GLN A 48 6.127 25.549 -4.003 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.306 23.231 -3.361 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.705 23.592 -1.693 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.335 24.079 -2.016 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.171 25.604 -1.798 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.043 27.157 -3.477 1.00 1.00 H new ATOM 0 HE22 GLN A 48 3.285 26.826 -5.038 1.00 1.00 H new ATOM 638 N LEU A 49 7.454 25.671 -0.981 1.00 1.00 N ATOM 639 CA LEU A 49 7.728 26.572 0.130 1.00 1.00 C ATOM 640 C LEU A 49 8.830 25.994 1.017 1.00 1.00 C ATOM 641 O LEU A 49 9.817 26.663 1.322 1.00 1.00 O ATOM 642 CB LEU A 49 6.437 26.778 0.938 1.00 1.00 C ATOM 643 CG LEU A 49 6.440 28.137 1.650 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.112 28.311 2.394 1.00 1.00 C ATOM 645 CD2 LEU A 49 7.606 28.213 2.643 1.00 1.00 C ATOM 0 H LEU A 49 7.857 24.739 -0.884 1.00 1.00 H new ATOM 0 HA LEU A 49 8.070 27.534 -0.253 1.00 1.00 H new ATOM 0 HB2 LEU A 49 5.575 26.714 0.274 1.00 1.00 H new ATOM 0 HB3 LEU A 49 6.333 25.980 1.673 1.00 1.00 H new ATOM 0 HG LEU A 49 6.559 28.932 0.914 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.104 29.274 2.904 1.00 1.00 H new ATOM 0 HD12 LEU A 49 4.288 28.270 1.682 1.00 1.00 H new ATOM 0 HD13 LEU A 49 4.998 27.512 3.127 1.00 1.00 H new ATOM 0 HD21 LEU A 49 7.597 29.182 3.141 1.00 1.00 H new ATOM 0 HD22 LEU A 49 7.503 27.422 3.386 1.00 1.00 H new ATOM 0 HD23 LEU A 49 8.548 28.089 2.108 1.00 1.00 H new ATOM 657 N ASN A 50 8.665 24.733 1.400 1.00 1.00 N ATOM 658 CA ASN A 50 9.652 24.068 2.243 1.00 1.00 C ATOM 659 C ASN A 50 10.916 23.764 1.450 1.00 1.00 C ATOM 660 O ASN A 50 10.981 24.020 0.247 1.00 1.00 O ATOM 661 CB ASN A 50 9.068 22.767 2.798 1.00 1.00 C ATOM 662 CG ASN A 50 7.932 23.078 3.766 1.00 1.00 C ATOM 663 OD1 ASN A 50 6.759 22.981 3.402 1.00 1.00 O ATOM 664 ND2 ASN A 50 8.210 23.456 4.985 1.00 1.00 N ATOM 0 H ASN A 50 7.865 24.155 1.143 1.00 1.00 H new ATOM 0 HA ASN A 50 9.908 24.733 3.068 1.00 1.00 H new ATOM 0 HB2 ASN A 50 8.701 22.146 1.981 1.00 1.00 H new ATOM 0 HB3 ASN A 50 9.845 22.198 3.307 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.456 23.671 5.637 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.182 23.536 5.285 1.00 1.00 H new ATOM 671 N LEU A 51 11.932 23.244 2.135 1.00 1.00 N ATOM 672 CA LEU A 51 13.206 22.926 1.498 1.00 1.00 C ATOM 673 C LEU A 51 13.872 21.757 2.221 1.00 1.00 C ATOM 674 O LEU A 51 15.098 21.681 2.311 1.00 1.00 O ATOM 675 CB LEU A 51 14.115 24.165 1.514 1.00 1.00 C ATOM 676 CG LEU A 51 13.900 24.955 2.808 1.00 1.00 C ATOM 677 CD1 LEU A 51 14.127 24.048 4.021 1.00 1.00 C ATOM 678 CD2 LEU A 51 14.888 26.123 2.851 1.00 1.00 C ATOM 0 H LEU A 51 11.897 23.034 3.133 1.00 1.00 H new ATOM 0 HA LEU A 51 13.032 22.635 0.462 1.00 1.00 H new ATOM 0 HB2 LEU A 51 15.159 23.862 1.432 1.00 1.00 H new ATOM 0 HB3 LEU A 51 13.898 24.796 0.652 1.00 1.00 H new ATOM 0 HG LEU A 51 12.878 25.332 2.835 1.00 1.00 H new ATOM 0 HD11 LEU A 51 13.972 24.619 4.936 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.424 23.215 3.989 1.00 1.00 H new ATOM 0 HD13 LEU A 51 15.147 23.663 4.002 1.00 1.00 H new ATOM 0 HD21 LEU A 51 14.741 26.690 3.770 1.00 1.00 H new ATOM 0 HD22 LEU A 51 15.907 25.738 2.821 1.00 1.00 H new ATOM 0 HD23 LEU A 51 14.720 26.773 1.992 1.00 1.00 H new ATOM 690 N SER A 52 13.050 20.835 2.715 1.00 1.00 N ATOM 691 CA SER A 52 13.549 19.657 3.419 1.00 1.00 C ATOM 692 C SER A 52 12.578 18.493 3.250 1.00 1.00 C ATOM 693 O SER A 52 11.398 18.602 3.585 1.00 1.00 O ATOM 694 CB SER A 52 13.719 19.971 4.906 1.00 1.00 C ATOM 695 OG SER A 52 13.824 18.758 5.637 1.00 1.00 O ATOM 0 H SER A 52 12.034 20.881 2.641 1.00 1.00 H new ATOM 0 HA SER A 52 14.515 19.380 2.996 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.610 20.579 5.061 1.00 1.00 H new ATOM 0 HB3 SER A 52 12.870 20.552 5.265 1.00 1.00 H new ATOM 0 HG SER A 52 13.935 18.959 6.590 1.00 1.00 H new ATOM 701 N GLN A 53 13.077 17.386 2.709 1.00 1.00 N ATOM 702 CA GLN A 53 12.241 16.215 2.472 1.00 1.00 C ATOM 703 C GLN A 53 11.898 15.518 3.784 1.00 1.00 C ATOM 704 O GLN A 53 10.931 14.758 3.860 1.00 1.00 O ATOM 705 CB GLN A 53 12.971 15.235 1.551 1.00 1.00 C ATOM 706 CG GLN A 53 14.394 15.016 2.066 1.00 1.00 C ATOM 707 CD GLN A 53 15.047 13.861 1.314 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.756 13.640 0.140 1.00 1.00 O ATOM 709 NE2 GLN A 53 15.919 13.105 1.927 1.00 1.00 N ATOM 0 H GLN A 53 14.051 17.276 2.428 1.00 1.00 H new ATOM 0 HA GLN A 53 11.316 16.545 2.000 1.00 1.00 H new ATOM 0 HB2 GLN A 53 12.436 14.286 1.514 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.997 15.626 0.534 1.00 1.00 H new ATOM 0 HG2 GLN A 53 14.981 15.925 1.935 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.374 14.801 3.134 1.00 1.00 H new ATOM 0 HE21 GLN A 53 16.159 13.290 2.901 1.00 1.00 H new ATOM 0 HE22 GLN A 53 16.360 12.330 1.432 1.00 1.00 H new ATOM 718 N SER A 54 12.697 15.774 4.815 1.00 1.00 N ATOM 719 CA SER A 54 12.469 15.156 6.116 1.00 1.00 C ATOM 720 C SER A 54 11.326 15.850 6.849 1.00 1.00 C ATOM 721 O SER A 54 10.606 15.227 7.629 1.00 1.00 O ATOM 722 CB SER A 54 13.741 15.238 6.962 1.00 1.00 C ATOM 723 OG SER A 54 14.806 14.594 6.277 1.00 1.00 O ATOM 0 H SER A 54 13.502 16.400 4.776 1.00 1.00 H new ATOM 0 HA SER A 54 12.202 14.111 5.957 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.996 16.280 7.155 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.578 14.765 7.930 1.00 1.00 H new ATOM 0 HG SER A 54 15.622 14.647 6.817 1.00 1.00 H new ATOM 729 N ASN A 55 11.175 17.149 6.607 1.00 1.00 N ATOM 730 CA ASN A 55 10.129 17.923 7.265 1.00 1.00 C ATOM 731 C ASN A 55 8.751 17.520 6.751 1.00 1.00 C ATOM 732 O ASN A 55 7.817 17.334 7.532 1.00 1.00 O ATOM 733 CB ASN A 55 10.351 19.416 7.016 1.00 1.00 C ATOM 734 CG ASN A 55 9.229 20.227 7.656 1.00 1.00 C ATOM 735 OD1 ASN A 55 9.428 20.844 8.703 1.00 1.00 O ATOM 736 ND2 ASN A 55 8.056 20.266 7.085 1.00 1.00 N ATOM 0 H ASN A 55 11.759 17.684 5.965 1.00 1.00 H new ATOM 0 HA ASN A 55 10.175 17.720 8.335 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.312 19.722 7.428 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.387 19.613 5.944 1.00 1.00 H new ATOM 0 HD21 ASN A 55 7.302 20.808 7.506 1.00 1.00 H new ATOM 0 HD22 ASN A 55 7.894 19.754 6.218 1.00 1.00 H new ATOM 743 N VAL A 56 8.623 17.404 5.433 1.00 1.00 N ATOM 744 CA VAL A 56 7.345 17.045 4.829 1.00 1.00 C ATOM 745 C VAL A 56 7.034 15.568 5.051 1.00 1.00 C ATOM 746 O VAL A 56 5.887 15.198 5.300 1.00 1.00 O ATOM 747 CB VAL A 56 7.375 17.338 3.328 1.00 1.00 C ATOM 748 CG1 VAL A 56 7.748 18.804 3.100 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.411 16.437 2.653 1.00 1.00 C ATOM 0 H VAL A 56 9.382 17.552 4.768 1.00 1.00 H new ATOM 0 HA VAL A 56 6.566 17.642 5.304 1.00 1.00 H new ATOM 0 HB VAL A 56 6.391 17.144 2.901 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.769 19.012 2.030 1.00 1.00 H new ATOM 0 HG12 VAL A 56 7.010 19.446 3.580 1.00 1.00 H new ATOM 0 HG13 VAL A 56 8.731 19.000 3.527 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.433 16.645 1.583 1.00 1.00 H new ATOM 0 HG22 VAL A 56 9.395 16.630 3.080 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.145 15.392 2.814 1.00 1.00 H new ATOM 759 N SER A 57 8.065 14.732 4.998 1.00 1.00 N ATOM 760 CA SER A 57 7.884 13.302 5.216 1.00 1.00 C ATOM 761 C SER A 57 7.163 13.051 6.536 1.00 1.00 C ATOM 762 O SER A 57 6.312 12.167 6.635 1.00 1.00 O ATOM 763 CB SER A 57 9.244 12.601 5.234 1.00 1.00 C ATOM 764 OG SER A 57 9.087 11.279 5.727 1.00 1.00 O ATOM 0 H SER A 57 9.026 15.016 4.808 1.00 1.00 H new ATOM 0 HA SER A 57 7.280 12.901 4.402 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.667 12.578 4.230 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.942 13.154 5.862 1.00 1.00 H new ATOM 0 HG SER A 57 9.957 10.828 5.738 1.00 1.00 H new ATOM 770 N HIS A 58 7.497 13.853 7.541 1.00 1.00 N ATOM 771 CA HIS A 58 6.869 13.724 8.850 1.00 1.00 C ATOM 772 C HIS A 58 5.384 14.062 8.767 1.00 1.00 C ATOM 773 O HIS A 58 4.536 13.294 9.222 1.00 1.00 O ATOM 774 CB HIS A 58 7.549 14.662 9.850 1.00 1.00 C ATOM 775 CG HIS A 58 9.033 14.413 9.845 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.940 15.348 10.318 1.00 1.00 N ATOM 777 CD2 HIS A 58 9.783 13.341 9.428 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.171 14.827 10.178 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.134 13.606 9.641 1.00 1.00 N ATOM 0 H HIS A 58 8.194 14.594 7.475 1.00 1.00 H new ATOM 0 HA HIS A 58 6.979 12.692 9.184 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.343 15.700 9.589 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.146 14.499 10.849 1.00 1.00 H new ATOM 0 HD2 HIS A 58 9.386 12.432 9.001 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.080 15.335 10.465 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.925 12.997 9.431 1.00 1.00 H new ATOM 788 N GLN A 59 5.081 15.222 8.194 1.00 1.00 N ATOM 789 CA GLN A 59 3.698 15.669 8.075 1.00 1.00 C ATOM 790 C GLN A 59 2.819 14.583 7.462 1.00 1.00 C ATOM 791 O GLN A 59 1.772 14.239 8.010 1.00 1.00 O ATOM 792 CB GLN A 59 3.633 16.927 7.207 1.00 1.00 C ATOM 793 CG GLN A 59 4.424 18.051 7.879 1.00 1.00 C ATOM 794 CD GLN A 59 4.106 19.384 7.210 1.00 1.00 C ATOM 795 OE1 GLN A 59 4.156 20.431 7.854 1.00 1.00 O ATOM 796 NE2 GLN A 59 3.781 19.408 5.946 1.00 1.00 N ATOM 0 H GLN A 59 5.770 15.867 7.807 1.00 1.00 H new ATOM 0 HA GLN A 59 3.326 15.890 9.076 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.042 16.721 6.218 1.00 1.00 H new ATOM 0 HB3 GLN A 59 2.596 17.231 7.066 1.00 1.00 H new ATOM 0 HG2 GLN A 59 4.175 18.098 8.939 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.492 17.846 7.811 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.740 18.539 5.413 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.568 20.296 5.491 1.00 1.00 H new ATOM 805 N LEU A 60 3.235 14.067 6.310 1.00 1.00 N ATOM 806 CA LEU A 60 2.459 13.045 5.618 1.00 1.00 C ATOM 807 C LEU A 60 2.071 11.929 6.588 1.00 1.00 C ATOM 808 O LEU A 60 1.055 11.262 6.394 1.00 1.00 O ATOM 809 CB LEU A 60 3.278 12.479 4.439 1.00 1.00 C ATOM 810 CG LEU A 60 3.036 13.279 3.152 1.00 1.00 C ATOM 811 CD1 LEU A 60 3.623 14.686 3.285 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.714 12.562 1.983 1.00 1.00 C ATOM 0 H LEU A 60 4.098 14.337 5.839 1.00 1.00 H new ATOM 0 HA LEU A 60 1.545 13.492 5.228 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.339 12.500 4.688 1.00 1.00 H new ATOM 0 HB3 LEU A 60 3.010 11.435 4.276 1.00 1.00 H new ATOM 0 HG LEU A 60 1.963 13.356 2.976 1.00 1.00 H new ATOM 0 HD11 LEU A 60 3.445 15.243 2.365 1.00 1.00 H new ATOM 0 HD12 LEU A 60 3.147 15.201 4.119 1.00 1.00 H new ATOM 0 HD13 LEU A 60 4.696 14.617 3.465 1.00 1.00 H new ATOM 0 HD21 LEU A 60 3.546 13.125 1.065 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.785 12.488 2.173 1.00 1.00 H new ATOM 0 HD23 LEU A 60 3.295 11.562 1.877 1.00 1.00 H new ATOM 824 N LYS A 61 2.880 11.722 7.622 1.00 1.00 N ATOM 825 CA LYS A 61 2.595 10.671 8.592 1.00 1.00 C ATOM 826 C LYS A 61 1.357 11.014 9.414 1.00 1.00 C ATOM 827 O LYS A 61 0.522 10.151 9.686 1.00 1.00 O ATOM 828 CB LYS A 61 3.792 10.479 9.527 1.00 1.00 C ATOM 829 CG LYS A 61 3.653 9.152 10.278 1.00 1.00 C ATOM 830 CD LYS A 61 4.851 8.965 11.211 1.00 1.00 C ATOM 831 CE LYS A 61 4.618 7.742 12.102 1.00 1.00 C ATOM 832 NZ LYS A 61 3.460 7.997 13.005 1.00 1.00 N ATOM 0 H LYS A 61 3.727 12.260 7.809 1.00 1.00 H new ATOM 0 HA LYS A 61 2.408 9.746 8.046 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.719 10.488 8.953 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.848 11.305 10.236 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.727 9.142 10.852 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.598 8.325 9.570 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.763 8.835 10.628 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.989 9.855 11.825 1.00 1.00 H new ATOM 0 HE2 LYS A 61 4.426 6.862 11.487 1.00 1.00 H new ATOM 0 HE3 LYS A 61 5.512 7.532 12.690 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 3.548 7.408 13.857 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 3.447 9.001 13.278 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 2.576 7.761 12.511 1.00 1.00 H new ATOM 846 N LEU A 62 1.255 12.274 9.826 1.00 1.00 N ATOM 847 CA LEU A 62 0.124 12.712 10.636 1.00 1.00 C ATOM 848 C LEU A 62 -1.187 12.527 9.877 1.00 1.00 C ATOM 849 O LEU A 62 -2.241 12.333 10.482 1.00 1.00 O ATOM 850 CB LEU A 62 0.297 14.188 11.020 1.00 1.00 C ATOM 851 CG LEU A 62 1.322 14.324 12.149 1.00 1.00 C ATOM 852 CD1 LEU A 62 2.679 13.781 11.693 1.00 1.00 C ATOM 853 CD2 LEU A 62 1.458 15.801 12.528 1.00 1.00 C ATOM 0 H LEU A 62 1.935 13.004 9.615 1.00 1.00 H new ATOM 0 HA LEU A 62 0.091 12.104 11.540 1.00 1.00 H new ATOM 0 HB2 LEU A 62 0.623 14.761 10.152 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -0.660 14.604 11.336 1.00 1.00 H new ATOM 0 HG LEU A 62 0.986 13.752 13.014 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.402 13.882 12.503 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.579 12.729 11.425 1.00 1.00 H new ATOM 0 HD13 LEU A 62 3.024 14.345 10.826 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.187 15.905 13.332 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.791 16.370 11.660 1.00 1.00 H new ATOM 0 HD23 LEU A 62 0.493 16.181 12.862 1.00 1.00 H new ATOM 865 N LEU A 63 -1.123 12.619 8.552 1.00 1.00 N ATOM 866 CA LEU A 63 -2.323 12.493 7.732 1.00 1.00 C ATOM 867 C LEU A 63 -2.766 11.037 7.631 1.00 1.00 C ATOM 868 O LEU A 63 -3.959 10.749 7.518 1.00 1.00 O ATOM 869 CB LEU A 63 -2.057 13.051 6.332 1.00 1.00 C ATOM 870 CG LEU A 63 -1.246 14.345 6.438 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.115 14.977 5.051 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.953 15.321 7.383 1.00 1.00 C ATOM 0 H LEU A 63 -0.263 12.779 8.028 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.122 13.063 8.206 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.514 12.318 5.735 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -3.001 13.243 5.821 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.254 14.120 6.831 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.538 15.899 5.124 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.607 14.283 4.381 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -2.107 15.200 4.658 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.373 16.241 7.456 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.946 15.548 6.995 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -2.044 14.870 8.371 1.00 1.00 H new ATOM 884 N LYS A 64 -1.804 10.122 7.660 1.00 1.00 N ATOM 885 CA LYS A 64 -2.114 8.700 7.560 1.00 1.00 C ATOM 886 C LYS A 64 -3.014 8.261 8.709 1.00 1.00 C ATOM 887 O LYS A 64 -3.910 7.436 8.528 1.00 1.00 O ATOM 888 CB LYS A 64 -0.821 7.883 7.579 1.00 1.00 C ATOM 889 CG LYS A 64 -0.088 8.052 6.247 1.00 1.00 C ATOM 890 CD LYS A 64 1.165 7.173 6.235 1.00 1.00 C ATOM 891 CE LYS A 64 1.811 7.225 4.849 1.00 1.00 C ATOM 892 NZ LYS A 64 3.114 6.505 4.885 1.00 1.00 N ATOM 0 H LYS A 64 -0.811 10.336 7.751 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.640 8.528 6.621 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.184 8.211 8.400 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -1.046 6.830 7.751 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -0.745 7.778 5.422 1.00 1.00 H new ATOM 0 HG3 LYS A 64 0.187 9.097 6.102 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.871 7.518 6.990 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.904 6.145 6.488 1.00 1.00 H new ATOM 0 HE2 LYS A 64 1.151 6.770 4.111 1.00 1.00 H new ATOM 0 HE3 LYS A 64 1.963 8.261 4.545 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 3.555 6.539 3.944 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 3.742 6.959 5.579 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 2.956 5.514 5.158 1.00 1.00 H new ATOM 906 N SER A 65 -2.769 8.814 9.893 1.00 1.00 N ATOM 907 CA SER A 65 -3.565 8.465 11.064 1.00 1.00 C ATOM 908 C SER A 65 -5.037 8.793 10.830 1.00 1.00 C ATOM 909 O SER A 65 -5.900 7.921 10.929 1.00 1.00 O ATOM 910 CB SER A 65 -3.060 9.233 12.286 1.00 1.00 C ATOM 911 OG SER A 65 -3.689 8.724 13.454 1.00 1.00 O ATOM 0 H SER A 65 -2.033 9.499 10.066 1.00 1.00 H new ATOM 0 HA SER A 65 -3.466 7.394 11.240 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.978 9.135 12.370 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.276 10.296 12.177 1.00 1.00 H new ATOM 0 HG SER A 65 -3.366 9.213 14.239 1.00 1.00 H new ATOM 917 N VAL A 66 -5.316 10.057 10.531 1.00 1.00 N ATOM 918 CA VAL A 66 -6.688 10.493 10.298 1.00 1.00 C ATOM 919 C VAL A 66 -7.192 9.993 8.948 1.00 1.00 C ATOM 920 O VAL A 66 -8.286 10.352 8.511 1.00 1.00 O ATOM 921 CB VAL A 66 -6.763 12.020 10.336 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.594 12.505 11.778 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.648 12.608 9.469 1.00 1.00 C ATOM 0 H VAL A 66 -4.616 10.793 10.445 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.318 10.076 11.084 1.00 1.00 H new ATOM 0 HB VAL A 66 -7.731 12.344 9.954 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.648 13.593 11.804 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -7.388 12.087 12.398 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -5.626 12.180 12.160 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.702 13.696 9.496 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -4.680 12.283 9.851 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -5.767 12.264 8.441 1.00 1.00 H new ATOM 933 N HIS A 67 -6.391 9.159 8.293 1.00 1.00 N ATOM 934 CA HIS A 67 -6.771 8.614 6.996 1.00 1.00 C ATOM 935 C HIS A 67 -7.298 9.715 6.082 1.00 1.00 C ATOM 936 O HIS A 67 -8.001 9.442 5.108 1.00 1.00 O ATOM 937 CB HIS A 67 -7.845 7.540 7.175 1.00 1.00 C ATOM 938 CG HIS A 67 -7.315 6.445 8.060 1.00 1.00 C ATOM 939 ND1 HIS A 67 -6.444 5.474 7.593 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.518 6.159 9.388 1.00 1.00 C ATOM 941 CE1 HIS A 67 -6.154 4.659 8.623 1.00 1.00 C ATOM 942 NE2 HIS A 67 -6.783 5.030 9.741 1.00 1.00 N ATOM 0 H HIS A 67 -5.482 8.848 8.636 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.886 8.171 6.538 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.741 7.977 7.615 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.132 7.132 6.206 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -8.151 6.724 10.057 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -5.493 3.808 8.554 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -6.735 4.583 10.656 1.00 1.00 H new ATOM 951 N LEU A 68 -6.978 10.960 6.415 1.00 1.00 N ATOM 952 CA LEU A 68 -7.441 12.097 5.628 1.00 1.00 C ATOM 953 C LEU A 68 -6.976 11.969 4.180 1.00 1.00 C ATOM 954 O LEU A 68 -7.504 12.633 3.286 1.00 1.00 O ATOM 955 CB LEU A 68 -6.898 13.390 6.245 1.00 1.00 C ATOM 956 CG LEU A 68 -7.308 14.615 5.418 1.00 1.00 C ATOM 957 CD1 LEU A 68 -8.833 14.670 5.251 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.820 15.876 6.138 1.00 1.00 C ATOM 0 H LEU A 68 -6.403 11.207 7.220 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.531 12.119 5.635 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.271 13.494 7.264 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.811 13.338 6.308 1.00 1.00 H new ATOM 0 HG LEU A 68 -6.859 14.549 4.427 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -9.103 15.546 4.662 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -9.176 13.770 4.741 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.304 14.733 6.232 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.104 16.757 5.562 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.273 15.928 7.128 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.735 15.842 6.237 1.00 1.00 H new ATOM 970 N VAL A 69 -6.003 11.090 3.949 1.00 1.00 N ATOM 971 CA VAL A 69 -5.469 10.867 2.606 1.00 1.00 C ATOM 972 C VAL A 69 -5.040 9.414 2.434 1.00 1.00 C ATOM 973 O VAL A 69 -5.116 8.618 3.371 1.00 1.00 O ATOM 974 CB VAL A 69 -4.268 11.784 2.369 1.00 1.00 C ATOM 975 CG1 VAL A 69 -4.714 13.243 2.479 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.191 11.497 3.417 1.00 1.00 C ATOM 0 H VAL A 69 -5.568 10.520 4.674 1.00 1.00 H new ATOM 0 HA VAL A 69 -6.251 11.091 1.881 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.861 11.602 1.374 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -3.859 13.898 2.310 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -5.480 13.447 1.731 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -5.120 13.425 3.474 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.335 12.151 3.248 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.595 11.679 4.413 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.874 10.457 3.338 1.00 1.00 H new ATOM 986 N LYS A 70 -4.607 9.071 1.223 1.00 1.00 N ATOM 987 CA LYS A 70 -4.182 7.708 0.912 1.00 1.00 C ATOM 988 C LYS A 70 -3.085 7.726 -0.147 1.00 1.00 C ATOM 989 O LYS A 70 -3.258 8.299 -1.223 1.00 1.00 O ATOM 990 CB LYS A 70 -5.375 6.900 0.397 1.00 1.00 C ATOM 991 CG LYS A 70 -4.919 5.487 0.029 1.00 1.00 C ATOM 992 CD LYS A 70 -6.143 4.609 -0.238 1.00 1.00 C ATOM 993 CE LYS A 70 -5.687 3.206 -0.642 1.00 1.00 C ATOM 994 NZ LYS A 70 -6.842 2.445 -1.198 1.00 1.00 N ATOM 0 H LYS A 70 -4.541 9.720 0.439 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.793 7.246 1.819 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -6.153 6.855 1.160 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.810 7.391 -0.474 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.281 5.518 -0.854 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -4.324 5.063 0.838 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.768 4.557 0.654 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -6.752 5.047 -1.029 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -4.891 3.271 -1.383 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -5.276 2.683 0.222 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -6.530 1.492 -1.472 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -7.588 2.371 -0.477 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -7.215 2.941 -2.033 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.947 7.111 0.173 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.804 7.067 -0.739 1.00 1.00 C ATOM 1010 C ALA A 71 -0.703 5.703 -1.413 1.00 1.00 C ATOM 1011 O ALA A 71 -1.247 4.713 -0.923 1.00 1.00 O ATOM 1012 CB ALA A 71 0.483 7.335 0.044 1.00 1.00 C ATOM 0 H ALA A 71 -1.792 6.634 1.061 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.943 7.829 -1.506 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.335 7.302 -0.635 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.427 8.319 0.510 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.604 6.575 0.816 1.00 1.00 H new ATOM 1018 N LYS A 72 0.022 5.656 -2.529 1.00 1.00 N ATOM 1019 CA LYS A 72 0.229 4.411 -3.263 1.00 1.00 C ATOM 1020 C LYS A 72 1.584 4.436 -3.960 1.00 1.00 C ATOM 1021 O LYS A 72 1.841 5.293 -4.805 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.874 4.223 -4.307 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.662 2.893 -5.036 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.928 2.522 -5.812 1.00 1.00 C ATOM 1025 CE LYS A 72 -2.187 3.545 -6.922 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.833 4.756 -6.341 1.00 1.00 N ATOM 0 H LYS A 72 0.477 6.469 -2.945 1.00 1.00 H new ATOM 0 HA LYS A 72 0.199 3.582 -2.556 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.852 4.235 -3.825 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.860 5.048 -5.020 1.00 1.00 H new ATOM 0 HG2 LYS A 72 0.184 2.972 -5.718 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.421 2.109 -4.319 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -1.821 1.527 -6.243 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -2.781 2.486 -5.134 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -1.249 3.817 -7.406 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.828 3.111 -7.689 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -3.615 5.060 -6.955 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.202 4.532 -5.395 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -2.133 5.521 -6.267 1.00 1.00 H new ATOM 1040 N ARG A 73 2.477 3.543 -3.547 1.00 1.00 N ATOM 1041 CA ARG A 73 3.832 3.536 -4.084 1.00 1.00 C ATOM 1042 C ARG A 73 3.830 3.303 -5.590 1.00 1.00 C ATOM 1043 O ARG A 73 2.978 2.592 -6.125 1.00 1.00 O ATOM 1044 CB ARG A 73 4.657 2.443 -3.401 1.00 1.00 C ATOM 1045 CG ARG A 73 3.903 1.114 -3.473 1.00 1.00 C ATOM 1046 CD ARG A 73 4.819 -0.016 -2.997 1.00 1.00 C ATOM 1047 NE ARG A 73 5.944 -0.173 -3.911 1.00 1.00 N ATOM 1048 CZ ARG A 73 6.741 -1.235 -3.843 1.00 1.00 C ATOM 1049 NH1 ARG A 73 6.514 -2.165 -2.957 1.00 1.00 N ATOM 1050 NH2 ARG A 73 7.747 -1.350 -4.666 1.00 1.00 N ATOM 0 H ARG A 73 2.290 2.822 -2.850 1.00 1.00 H new ATOM 0 HA ARG A 73 4.276 4.512 -3.888 1.00 1.00 H new ATOM 0 HB2 ARG A 73 5.628 2.349 -3.887 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.845 2.711 -2.361 1.00 1.00 H new ATOM 0 HG2 ARG A 73 3.008 1.157 -2.853 1.00 1.00 H new ATOM 0 HG3 ARG A 73 3.574 0.925 -4.495 1.00 1.00 H new ATOM 0 HD2 ARG A 73 5.184 0.201 -1.993 1.00 1.00 H new ATOM 0 HD3 ARG A 73 4.257 -0.948 -2.937 1.00 1.00 H new ATOM 0 HE ARG A 73 6.123 0.544 -4.614 1.00 1.00 H new ATOM 0 HH11 ARG A 73 5.725 -2.077 -2.316 1.00 1.00 H new ATOM 0 HH12 ARG A 73 7.125 -2.980 -2.905 1.00 1.00 H new ATOM 0 HH21 ARG A 73 7.922 -0.625 -5.362 1.00 1.00 H new ATOM 0 HH22 ARG A 73 8.358 -2.165 -4.614 1.00 1.00 H new ATOM 1064 N GLN A 74 4.818 3.892 -6.257 1.00 1.00 N ATOM 1065 CA GLN A 74 4.973 3.744 -7.700 1.00 1.00 C ATOM 1066 C GLN A 74 6.437 3.929 -8.086 1.00 1.00 C ATOM 1067 O GLN A 74 6.854 5.020 -8.475 1.00 1.00 O ATOM 1068 CB GLN A 74 4.113 4.778 -8.430 1.00 1.00 C ATOM 1069 CG GLN A 74 4.087 4.458 -9.926 1.00 1.00 C ATOM 1070 CD GLN A 74 3.088 5.367 -10.636 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.014 5.646 -10.102 1.00 1.00 O ATOM 1072 NE2 GLN A 74 3.378 5.844 -11.815 1.00 1.00 N ATOM 0 H GLN A 74 5.527 4.479 -5.818 1.00 1.00 H new ATOM 0 HA GLN A 74 4.649 2.744 -7.988 1.00 1.00 H new ATOM 0 HB2 GLN A 74 3.100 4.772 -8.029 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.514 5.779 -8.269 1.00 1.00 H new ATOM 0 HG2 GLN A 74 5.081 4.593 -10.353 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.814 3.414 -10.078 1.00 1.00 H new ATOM 0 HE21 GLN A 74 4.268 5.611 -12.255 1.00 1.00 H new ATOM 0 HE22 GLN A 74 2.714 6.450 -12.297 1.00 1.00 H new ATOM 1081 N GLY A 75 7.222 2.867 -7.934 1.00 1.00 N ATOM 1082 CA GLY A 75 8.652 2.929 -8.224 1.00 1.00 C ATOM 1083 C GLY A 75 9.424 3.403 -6.997 1.00 1.00 C ATOM 1084 O GLY A 75 8.874 3.481 -5.898 1.00 1.00 O ATOM 0 H GLY A 75 6.895 1.956 -7.613 1.00 1.00 H new ATOM 0 HA2 GLY A 75 9.010 1.946 -8.529 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.831 3.607 -9.058 1.00 1.00 H new ATOM 1088 N GLN A 76 10.705 3.703 -7.186 1.00 1.00 N ATOM 1089 CA GLN A 76 11.543 4.148 -6.079 1.00 1.00 C ATOM 1090 C GLN A 76 10.945 5.374 -5.397 1.00 1.00 C ATOM 1091 O GLN A 76 11.308 5.702 -4.267 1.00 1.00 O ATOM 1092 CB GLN A 76 12.946 4.482 -6.593 1.00 1.00 C ATOM 1093 CG GLN A 76 13.571 3.230 -7.212 1.00 1.00 C ATOM 1094 CD GLN A 76 14.978 3.541 -7.711 1.00 1.00 C ATOM 1095 OE1 GLN A 76 15.591 2.722 -8.396 1.00 1.00 O ATOM 1096 NE2 GLN A 76 15.531 4.685 -7.410 1.00 1.00 N ATOM 0 H GLN A 76 11.182 3.647 -8.086 1.00 1.00 H new ATOM 0 HA GLN A 76 11.600 3.340 -5.349 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.894 5.280 -7.334 1.00 1.00 H new ATOM 0 HB3 GLN A 76 13.568 4.846 -5.775 1.00 1.00 H new ATOM 0 HG2 GLN A 76 13.607 2.429 -6.474 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.954 2.876 -8.037 1.00 1.00 H new ATOM 0 HE21 GLN A 76 15.023 5.363 -6.842 1.00 1.00 H new ATOM 0 HE22 GLN A 76 16.471 4.900 -7.742 1.00 1.00 H new ATOM 1105 N SER A 77 10.021 6.045 -6.082 1.00 1.00 N ATOM 1106 CA SER A 77 9.366 7.233 -5.537 1.00 1.00 C ATOM 1107 C SER A 77 8.006 6.872 -4.949 1.00 1.00 C ATOM 1108 O SER A 77 7.276 6.053 -5.507 1.00 1.00 O ATOM 1109 CB SER A 77 9.175 8.269 -6.647 1.00 1.00 C ATOM 1110 OG SER A 77 10.428 8.541 -7.258 1.00 1.00 O ATOM 0 H SER A 77 9.708 5.786 -7.018 1.00 1.00 H new ATOM 0 HA SER A 77 9.995 7.645 -4.748 1.00 1.00 H new ATOM 0 HB2 SER A 77 8.469 7.897 -7.389 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.752 9.185 -6.236 1.00 1.00 H new ATOM 0 HG SER A 77 10.308 9.203 -7.970 1.00 1.00 H new ATOM 1116 N MET A 78 7.664 7.500 -3.824 1.00 1.00 N ATOM 1117 CA MET A 78 6.380 7.266 -3.160 1.00 1.00 C ATOM 1118 C MET A 78 5.462 8.470 -3.359 1.00 1.00 C ATOM 1119 O MET A 78 5.413 9.373 -2.524 1.00 1.00 O ATOM 1120 CB MET A 78 6.619 7.029 -1.666 1.00 1.00 C ATOM 1121 CG MET A 78 7.704 7.985 -1.163 1.00 1.00 C ATOM 1122 SD MET A 78 7.681 8.026 0.647 1.00 1.00 S ATOM 1123 CE MET A 78 9.406 8.520 0.885 1.00 1.00 C ATOM 0 H MET A 78 8.261 8.178 -3.351 1.00 1.00 H new ATOM 0 HA MET A 78 5.902 6.388 -3.594 1.00 1.00 H new ATOM 0 HB2 MET A 78 5.695 7.186 -1.110 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.922 5.996 -1.495 1.00 1.00 H new ATOM 0 HG2 MET A 78 8.682 7.661 -1.518 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.536 8.985 -1.562 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.616 8.607 1.951 1.00 1.00 H new ATOM 0 HE2 MET A 78 10.063 7.769 0.446 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.579 9.481 0.401 1.00 1.00 H new ATOM 1133 N ILE A 79 4.726 8.468 -4.468 1.00 1.00 N ATOM 1134 CA ILE A 79 3.801 9.555 -4.778 1.00 1.00 C ATOM 1135 C ILE A 79 2.412 9.251 -4.225 1.00 1.00 C ATOM 1136 O ILE A 79 2.090 8.099 -3.930 1.00 1.00 O ATOM 1137 CB ILE A 79 3.713 9.754 -6.292 1.00 1.00 C ATOM 1138 CG1 ILE A 79 3.400 8.420 -6.972 1.00 1.00 C ATOM 1139 CG2 ILE A 79 5.046 10.290 -6.816 1.00 1.00 C ATOM 1140 CD1 ILE A 79 3.087 8.670 -8.449 1.00 1.00 C ATOM 0 H ILE A 79 4.752 7.726 -5.167 1.00 1.00 H new ATOM 0 HA ILE A 79 4.176 10.467 -4.313 1.00 1.00 H new ATOM 0 HB ILE A 79 2.920 10.468 -6.514 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.248 7.742 -6.877 1.00 1.00 H new ATOM 0 HG13 ILE A 79 2.552 7.940 -6.484 1.00 1.00 H new ATOM 0 HG21 ILE A 79 4.982 10.431 -7.895 1.00 1.00 H new ATOM 0 HG22 ILE A 79 5.268 11.244 -6.337 1.00 1.00 H new ATOM 0 HG23 ILE A 79 5.839 9.577 -6.590 1.00 1.00 H new ATOM 0 HD11 ILE A 79 2.863 7.722 -8.939 1.00 1.00 H new ATOM 0 HD12 ILE A 79 2.226 9.333 -8.531 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.949 9.133 -8.930 1.00 1.00 H new ATOM 1152 N TYR A 80 1.602 10.294 -4.064 1.00 1.00 N ATOM 1153 CA TYR A 80 0.253 10.143 -3.522 1.00 1.00 C ATOM 1154 C TYR A 80 -0.699 11.154 -4.155 1.00 1.00 C ATOM 1155 O TYR A 80 -0.333 11.868 -5.088 1.00 1.00 O ATOM 1156 CB TYR A 80 0.280 10.347 -2.006 1.00 1.00 C ATOM 1157 CG TYR A 80 0.865 11.701 -1.686 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.254 11.873 -1.652 1.00 1.00 C ATOM 1159 CD2 TYR A 80 0.019 12.785 -1.423 1.00 1.00 C ATOM 1160 CE1 TYR A 80 2.796 13.129 -1.354 1.00 1.00 C ATOM 1161 CE2 TYR A 80 0.562 14.041 -1.126 1.00 1.00 C ATOM 1162 CZ TYR A 80 1.950 14.213 -1.092 1.00 1.00 C ATOM 1163 OH TYR A 80 2.486 15.451 -0.800 1.00 1.00 O ATOM 0 H TYR A 80 1.856 11.253 -4.301 1.00 1.00 H new ATOM 0 HA TYR A 80 -0.101 9.138 -3.752 1.00 1.00 H new ATOM 0 HB2 TYR A 80 -0.729 10.271 -1.601 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.873 9.563 -1.534 1.00 1.00 H new ATOM 0 HD1 TYR A 80 2.907 11.037 -1.856 1.00 1.00 H new ATOM 0 HD2 TYR A 80 -1.053 12.652 -1.449 1.00 1.00 H new ATOM 0 HE1 TYR A 80 3.867 13.262 -1.326 1.00 1.00 H new ATOM 0 HE2 TYR A 80 -0.091 14.877 -0.923 1.00 1.00 H new ATOM 0 HH TYR A 80 1.762 16.093 -0.645 1.00 1.00 H new ATOM 1173 N SER A 81 -1.918 11.214 -3.628 1.00 1.00 N ATOM 1174 CA SER A 81 -2.921 12.141 -4.141 1.00 1.00 C ATOM 1175 C SER A 81 -4.109 12.221 -3.188 1.00 1.00 C ATOM 1176 O SER A 81 -4.003 11.859 -2.016 1.00 1.00 O ATOM 1177 CB SER A 81 -3.404 11.682 -5.518 1.00 1.00 C ATOM 1178 OG SER A 81 -2.286 11.481 -6.370 1.00 1.00 O ATOM 0 H SER A 81 -2.234 10.635 -2.850 1.00 1.00 H new ATOM 0 HA SER A 81 -2.466 13.128 -4.226 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.975 10.758 -5.425 1.00 1.00 H new ATOM 0 HB3 SER A 81 -4.073 12.428 -5.948 1.00 1.00 H new ATOM 0 HG SER A 81 -1.575 12.111 -6.130 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.238 12.699 -3.699 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.442 12.826 -2.886 1.00 1.00 C ATOM 1186 C LEU A 82 -6.863 11.468 -2.331 1.00 1.00 C ATOM 1187 O LEU A 82 -6.024 10.604 -2.074 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.584 13.406 -3.723 1.00 1.00 C ATOM 1189 CG LEU A 82 -7.081 14.597 -4.544 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -8.267 15.257 -5.250 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.402 15.615 -3.622 1.00 1.00 C ATOM 0 H LEU A 82 -5.345 13.003 -4.667 1.00 1.00 H new ATOM 0 HA LEU A 82 -6.222 13.496 -2.055 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.985 12.640 -4.387 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.399 13.721 -3.072 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.359 14.249 -5.283 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.915 16.106 -5.836 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.746 14.534 -5.910 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.986 15.602 -4.507 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -6.046 16.460 -4.212 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -7.118 15.967 -2.879 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.558 15.144 -3.118 1.00 1.00 H new ATOM 1203 N ASP A 83 -8.168 11.289 -2.147 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.700 10.036 -1.621 1.00 1.00 C ATOM 1205 C ASP A 83 -10.162 9.861 -2.015 1.00 1.00 C ATOM 1206 O ASP A 83 -10.696 8.753 -1.979 1.00 1.00 O ATOM 1207 CB ASP A 83 -8.578 10.017 -0.096 1.00 1.00 C ATOM 1208 CG ASP A 83 -9.095 8.691 0.453 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.090 7.723 -0.289 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -9.489 8.664 1.608 1.00 1.00 O ATOM 0 H ASP A 83 -8.875 11.994 -2.354 1.00 1.00 H new ATOM 0 HA ASP A 83 -8.122 9.215 -2.045 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -7.537 10.160 0.195 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.145 10.843 0.333 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.805 10.961 -2.397 1.00 1.00 N ATOM 1216 CA ASP A 84 -12.203 10.915 -2.806 1.00 1.00 C ATOM 1217 C ASP A 84 -12.628 12.258 -3.393 1.00 1.00 C ATOM 1218 O ASP A 84 -11.898 13.245 -3.299 1.00 1.00 O ATOM 1219 CB ASP A 84 -13.089 10.577 -1.606 1.00 1.00 C ATOM 1220 CG ASP A 84 -14.484 10.184 -2.083 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -14.687 9.011 -2.352 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -15.325 11.062 -2.176 1.00 1.00 O ATOM 0 H ASP A 84 -10.383 11.889 -2.431 1.00 1.00 H new ATOM 0 HA ASP A 84 -12.316 10.143 -3.567 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -12.647 9.760 -1.036 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.153 11.435 -0.937 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.804 12.284 -4.010 1.00 1.00 N ATOM 1228 CA ILE A 85 -14.305 13.510 -4.620 1.00 1.00 C ATOM 1229 C ILE A 85 -14.856 14.456 -3.557 1.00 1.00 C ATOM 1230 O ILE A 85 -15.341 15.543 -3.873 1.00 1.00 O ATOM 1231 CB ILE A 85 -15.406 13.175 -5.628 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -16.460 12.291 -4.958 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -14.797 12.427 -6.816 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -17.656 12.120 -5.898 1.00 1.00 C ATOM 0 H ILE A 85 -14.423 11.479 -4.101 1.00 1.00 H new ATOM 0 HA ILE A 85 -13.478 14.003 -5.131 1.00 1.00 H new ATOM 0 HB ILE A 85 -15.872 14.097 -5.976 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -16.033 11.318 -4.715 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -16.783 12.740 -4.019 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -15.580 12.187 -7.535 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -14.045 13.054 -7.294 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -14.332 11.506 -6.466 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -18.407 11.490 -5.421 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -18.088 13.096 -6.118 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -17.326 11.652 -6.825 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.782 14.033 -2.300 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.280 14.847 -1.197 1.00 1.00 C ATOM 1248 C HIS A 86 -14.271 15.930 -0.825 1.00 1.00 C ATOM 1249 O HIS A 86 -14.645 17.002 -0.348 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.546 13.962 0.023 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.753 13.102 -0.230 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.712 11.721 -0.126 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -18.045 13.413 -0.580 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.940 11.255 -0.407 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -18.793 12.243 -0.690 1.00 1.00 N ATOM 0 H HIS A 86 -14.384 13.136 -2.020 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.207 15.324 -1.515 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.677 13.336 0.227 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.707 14.581 0.906 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -18.423 14.411 -0.745 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -18.205 10.208 -0.404 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -19.780 12.159 -0.934 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.992 15.634 -1.027 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.935 16.579 -0.687 1.00 1.00 C ATOM 1266 C VAL A 87 -11.995 17.811 -1.587 1.00 1.00 C ATOM 1267 O VAL A 87 -11.837 18.939 -1.121 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.570 15.905 -0.836 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -9.493 16.779 -0.190 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.599 14.539 -0.146 1.00 1.00 C ATOM 0 H VAL A 87 -12.663 14.753 -1.422 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.079 16.896 0.346 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.344 15.775 -1.894 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -8.521 16.297 -0.297 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -9.472 17.752 -0.680 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -9.718 16.911 0.868 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.627 14.057 -0.251 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.826 14.671 0.912 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -11.365 13.915 -0.607 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.199 17.584 -2.880 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.250 18.682 -3.840 1.00 1.00 C ATOM 1282 C ALA A 88 -13.360 19.667 -3.486 1.00 1.00 C ATOM 1283 O ALA A 88 -13.197 20.878 -3.635 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.488 18.130 -5.246 1.00 1.00 C ATOM 0 H ALA A 88 -12.331 16.658 -3.286 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.296 19.208 -3.807 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.525 18.954 -5.959 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.676 17.455 -5.514 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -13.433 17.588 -5.269 1.00 1.00 H new ATOM 1290 N THR A 89 -14.498 19.140 -3.044 1.00 1.00 N ATOM 1291 CA THR A 89 -15.637 19.984 -2.705 1.00 1.00 C ATOM 1292 C THR A 89 -15.422 20.683 -1.367 1.00 1.00 C ATOM 1293 O THR A 89 -15.666 21.883 -1.237 1.00 1.00 O ATOM 1294 CB THR A 89 -16.910 19.135 -2.639 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.760 18.136 -1.641 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.148 18.469 -3.996 1.00 1.00 C ATOM 0 H THR A 89 -14.655 18.141 -2.913 1.00 1.00 H new ATOM 0 HA THR A 89 -15.740 20.744 -3.480 1.00 1.00 H new ATOM 0 HB THR A 89 -17.760 19.771 -2.392 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.575 17.593 -1.597 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.054 17.864 -3.951 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.261 19.236 -4.763 1.00 1.00 H new ATOM 0 HG23 THR A 89 -16.299 17.832 -4.243 1.00 1.00 H new ATOM 1304 N MET A 90 -14.985 19.924 -0.370 1.00 1.00 N ATOM 1305 CA MET A 90 -14.764 20.477 0.962 1.00 1.00 C ATOM 1306 C MET A 90 -14.000 21.795 0.884 1.00 1.00 C ATOM 1307 O MET A 90 -14.427 22.804 1.445 1.00 1.00 O ATOM 1308 CB MET A 90 -13.979 19.477 1.815 1.00 1.00 C ATOM 1309 CG MET A 90 -13.868 19.979 3.258 1.00 1.00 C ATOM 1310 SD MET A 90 -12.532 21.196 3.377 1.00 1.00 S ATOM 1311 CE MET A 90 -12.238 21.040 5.157 1.00 1.00 C ATOM 0 H MET A 90 -14.777 18.929 -0.456 1.00 1.00 H new ATOM 0 HA MET A 90 -15.735 20.666 1.420 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.475 18.506 1.798 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.983 19.334 1.395 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.811 20.427 3.571 1.00 1.00 H new ATOM 0 HG3 MET A 90 -13.673 19.143 3.930 1.00 1.00 H new ATOM 0 HE1 MET A 90 -11.486 21.766 5.467 1.00 1.00 H new ATOM 0 HE2 MET A 90 -13.166 21.226 5.697 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.884 20.034 5.381 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.847 21.769 0.222 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.008 22.957 0.124 1.00 1.00 C ATOM 1323 C LEU A 91 -12.737 24.084 -0.602 1.00 1.00 C ATOM 1324 O LEU A 91 -12.711 25.234 -0.163 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.713 22.621 -0.625 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.673 23.741 -0.441 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.915 23.570 0.880 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.659 23.706 -1.589 1.00 1.00 C ATOM 0 H LEU A 91 -12.475 20.945 -0.251 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.773 23.290 1.135 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.308 21.678 -0.257 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.925 22.485 -1.686 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.204 24.693 -0.433 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.186 24.373 0.988 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.619 23.606 1.711 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.400 22.609 0.882 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -7.926 24.501 -1.452 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.151 22.742 -1.596 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.177 23.850 -2.537 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.370 23.753 -1.723 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.083 24.754 -2.509 1.00 1.00 C ATOM 1342 C LYS A 92 -15.212 25.379 -1.696 1.00 1.00 C ATOM 1343 O LYS A 92 -15.222 26.586 -1.456 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.665 24.107 -3.770 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.542 23.695 -4.736 1.00 1.00 C ATOM 1346 CD LYS A 92 -13.103 24.881 -5.601 1.00 1.00 C ATOM 1347 CE LYS A 92 -12.142 24.388 -6.685 1.00 1.00 C ATOM 1348 NZ LYS A 92 -11.092 23.530 -6.067 1.00 1.00 N ATOM 0 H LYS A 92 -13.404 22.808 -2.105 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.376 25.536 -2.787 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.256 23.233 -3.497 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.340 24.805 -4.265 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.690 23.317 -4.170 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -13.886 22.882 -5.375 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -13.972 25.354 -6.057 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -12.616 25.636 -4.983 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.688 23.824 -7.441 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -11.682 25.237 -7.191 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -10.264 23.487 -6.695 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -10.810 23.932 -5.150 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -11.468 22.571 -5.924 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.182 24.556 -1.312 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.341 25.039 -0.568 1.00 1.00 C ATOM 1364 C GLN A 93 -16.934 26.039 0.510 1.00 1.00 C ATOM 1365 O GLN A 93 -17.719 26.911 0.883 1.00 1.00 O ATOM 1366 CB GLN A 93 -18.066 23.858 0.081 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.720 23.003 -1.004 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.387 21.783 -0.376 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.370 21.269 -0.911 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -18.908 21.285 0.731 1.00 1.00 N ATOM 0 H GLN A 93 -16.189 23.554 -1.503 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.004 25.544 -1.270 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.362 23.257 0.657 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.821 24.220 0.778 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.459 23.592 -1.547 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -17.971 22.685 -1.729 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.094 21.712 1.172 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -19.348 20.468 1.155 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.713 25.906 1.017 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.236 26.802 2.064 1.00 1.00 C ATOM 1381 C ALA A 94 -14.963 28.193 1.502 1.00 1.00 C ATOM 1382 O ALA A 94 -15.644 29.158 1.851 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.955 26.243 2.688 1.00 1.00 C ATOM 0 H ALA A 94 -15.043 25.195 0.724 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.010 26.878 2.827 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.606 26.919 3.469 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.158 25.263 3.120 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.187 26.149 1.920 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.961 28.290 0.636 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.603 29.572 0.040 1.00 1.00 C ATOM 1391 C ILE A 95 -14.836 30.256 -0.544 1.00 1.00 C ATOM 1392 O ILE A 95 -14.801 31.441 -0.876 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.562 29.363 -1.064 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.452 28.432 -0.566 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -11.956 30.709 -1.469 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -10.906 28.925 0.777 1.00 1.00 C ATOM 0 H ILE A 95 -13.386 27.504 0.333 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.184 30.208 0.819 1.00 1.00 H new ATOM 0 HB ILE A 95 -13.050 28.912 -1.928 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -11.839 27.419 -0.459 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -10.647 28.390 -1.300 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.216 30.553 -2.254 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -12.744 31.367 -1.837 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.476 31.167 -0.604 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.118 28.253 1.118 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.500 29.930 0.658 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.711 28.943 1.512 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.923 29.502 -0.669 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.157 30.047 -1.224 1.00 1.00 C ATOM 1410 C HIS A 96 -17.830 30.985 -0.226 1.00 1.00 C ATOM 1411 O HIS A 96 -18.091 32.148 -0.533 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.116 28.909 -1.582 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.234 29.440 -2.438 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -19.346 29.124 -3.783 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -20.300 30.259 -2.155 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -20.444 29.741 -4.254 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.064 30.445 -3.305 1.00 1.00 N ATOM 0 H HIS A 96 -15.975 28.521 -0.396 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.908 30.611 -2.123 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.580 28.122 -2.113 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.521 28.462 -0.674 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -20.513 30.692 -1.189 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -20.783 29.675 -5.277 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -21.914 31.000 -3.401 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.121 30.468 0.962 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.779 31.265 1.991 1.00 1.00 C ATOM 1428 C HIS A 97 -17.922 32.469 2.372 1.00 1.00 C ATOM 1429 O HIS A 97 -18.426 33.450 2.919 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.037 30.407 3.231 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.932 31.152 4.183 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.280 30.859 4.312 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.685 32.177 5.064 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.791 31.691 5.236 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.863 32.516 5.728 1.00 1.00 N ATOM 0 H HIS A 97 -17.914 29.508 1.236 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.728 31.623 1.592 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.501 29.464 2.943 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.094 30.162 3.719 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.725 32.648 5.218 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.826 31.692 5.543 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -20.989 33.238 6.437 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.626 32.381 2.093 1.00 1.00 N ATOM 1445 CA ALA A 98 -15.702 33.461 2.425 1.00 1.00 C ATOM 1446 C ALA A 98 -16.305 34.823 2.095 1.00 1.00 C ATOM 1447 O ALA A 98 -16.348 35.714 2.942 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.395 33.281 1.650 1.00 1.00 C ATOM 0 H ALA A 98 -16.192 31.577 1.640 1.00 1.00 H new ATOM 0 HA ALA A 98 -15.506 33.421 3.496 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -13.709 34.090 1.901 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -13.943 32.326 1.916 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.601 33.299 0.580 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.767 34.979 0.858 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.363 36.239 0.427 1.00 1.00 C ATOM 1456 C ASN A 99 -18.250 36.020 -0.794 1.00 1.00 C ATOM 1457 O ASN A 99 -18.611 36.970 -1.490 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.264 37.247 0.087 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.883 38.593 -0.276 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -17.164 38.853 -1.447 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -17.112 39.470 0.662 1.00 1.00 N ATOM 0 H ASN A 99 -16.741 34.254 0.141 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.974 36.629 1.241 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.592 37.364 0.937 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.665 36.877 -0.745 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -17.524 40.373 0.427 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -16.879 39.253 1.631 1.00 1.00 H new ATOM 1552 N THR B 10 -2.726 36.930 2.021 1.00 1.00 N ATOM 1553 CA THR B 10 -2.421 36.209 3.250 1.00 1.00 C ATOM 1554 C THR B 10 -3.369 36.623 4.372 1.00 1.00 C ATOM 1555 O THR B 10 -3.470 35.943 5.393 1.00 1.00 O ATOM 1556 CB THR B 10 -0.978 36.490 3.675 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.778 37.892 3.776 1.00 1.00 O ATOM 1558 CG2 THR B 10 -0.016 35.912 2.635 1.00 1.00 C ATOM 0 HA THR B 10 -2.547 35.143 3.060 1.00 1.00 H new ATOM 0 HB THR B 10 -0.789 36.025 4.642 1.00 1.00 H new ATOM 0 HG1 THR B 10 -1.326 38.350 3.105 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.011 36.113 2.939 1.00 1.00 H new ATOM 0 HG22 THR B 10 -0.168 34.835 2.558 1.00 1.00 H new ATOM 0 HG23 THR B 10 -0.205 36.376 1.667 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.076 37.728 4.166 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.028 38.211 5.159 1.00 1.00 C ATOM 1568 C ASP B 11 -6.335 37.430 5.064 1.00 1.00 C ATOM 1569 O ASP B 11 -6.734 36.747 6.007 1.00 1.00 O ATOM 1570 CB ASP B 11 -5.303 39.700 4.938 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.276 40.212 5.994 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -6.362 39.593 7.042 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -6.920 41.217 5.741 1.00 1.00 O ATOM 0 H ASP B 11 -4.009 38.303 3.326 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.600 38.066 6.151 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.370 40.262 4.988 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -5.718 39.858 3.942 1.00 1.00 H new ATOM 1578 N THR B 12 -6.987 37.523 3.909 1.00 1.00 N ATOM 1579 CA THR B 12 -8.238 36.805 3.692 1.00 1.00 C ATOM 1580 C THR B 12 -8.070 35.331 4.039 1.00 1.00 C ATOM 1581 O THR B 12 -9.051 34.612 4.241 1.00 1.00 O ATOM 1582 CB THR B 12 -8.669 36.942 2.230 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.622 36.486 1.386 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.971 38.409 1.920 1.00 1.00 C ATOM 0 H THR B 12 -6.674 38.083 3.116 1.00 1.00 H new ATOM 0 HA THR B 12 -9.004 37.235 4.338 1.00 1.00 H new ATOM 0 HB THR B 12 -9.564 36.344 2.058 1.00 1.00 H new ATOM 0 HG1 THR B 12 -7.896 36.571 0.449 1.00 1.00 H new ATOM 0 HG21 THR B 12 -9.278 38.505 0.878 1.00 1.00 H new ATOM 0 HG22 THR B 12 -9.774 38.760 2.569 1.00 1.00 H new ATOM 0 HG23 THR B 12 -8.077 39.009 2.092 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.820 34.886 4.102 1.00 1.00 N ATOM 1593 CA LEU B 13 -6.527 33.494 4.416 1.00 1.00 C ATOM 1594 C LEU B 13 -6.822 33.208 5.886 1.00 1.00 C ATOM 1595 O LEU B 13 -7.619 32.327 6.207 1.00 1.00 O ATOM 1596 CB LEU B 13 -5.055 33.200 4.104 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.653 31.812 4.615 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -5.662 30.761 4.142 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -3.263 31.468 4.072 1.00 1.00 C ATOM 0 H LEU B 13 -5.997 35.467 3.940 1.00 1.00 H new ATOM 0 HA LEU B 13 -7.160 32.849 3.807 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.889 33.258 3.028 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -4.423 33.959 4.565 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.638 31.818 5.705 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -5.365 29.779 4.512 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -6.652 31.009 4.525 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -5.688 30.746 3.052 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.967 30.482 4.429 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -3.288 31.467 2.982 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.544 32.210 4.417 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.177 33.955 6.777 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.382 33.763 8.208 1.00 1.00 C ATOM 1613 C GLU B 14 -7.871 33.725 8.541 1.00 1.00 C ATOM 1614 O GLU B 14 -8.264 33.274 9.617 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.707 34.903 8.979 1.00 1.00 C ATOM 1616 CG GLU B 14 -5.496 34.498 10.440 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.371 33.473 10.536 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -3.224 33.886 10.584 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -4.672 32.292 10.553 1.00 1.00 O ATOM 0 H GLU B 14 -5.514 34.692 6.536 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.940 32.810 8.499 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.749 35.146 8.519 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.322 35.801 8.928 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -5.252 35.376 11.038 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -6.417 34.080 10.847 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.696 34.216 7.623 1.00 1.00 N ATOM 1627 CA ARG B 15 -10.137 34.246 7.849 1.00 1.00 C ATOM 1628 C ARG B 15 -10.745 32.855 7.693 1.00 1.00 C ATOM 1629 O ARG B 15 -11.311 32.304 8.639 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.807 35.202 6.860 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.069 36.544 6.852 1.00 1.00 C ATOM 1632 CD ARG B 15 -10.162 37.209 8.229 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.897 38.638 8.115 1.00 1.00 N ATOM 1634 CZ ARG B 15 -9.665 39.382 9.191 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -9.659 38.832 10.375 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -9.439 40.660 9.065 1.00 1.00 N ATOM 0 H ARG B 15 -8.397 34.595 6.725 1.00 1.00 H new ATOM 0 HA ARG B 15 -10.308 34.593 8.868 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.801 34.768 5.860 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -11.851 35.352 7.136 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -9.024 36.390 6.584 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.499 37.199 6.094 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -11.153 37.048 8.653 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -9.445 36.752 8.911 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.890 39.074 7.193 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -9.832 37.832 10.474 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -9.481 39.403 11.201 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -9.440 41.089 8.140 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -9.261 41.230 9.892 1.00 1.00 H new ATOM 1650 N VAL B 16 -10.669 32.311 6.482 1.00 1.00 N ATOM 1651 CA VAL B 16 -11.262 31.008 6.204 1.00 1.00 C ATOM 1652 C VAL B 16 -10.835 29.979 7.245 1.00 1.00 C ATOM 1653 O VAL B 16 -11.497 28.956 7.425 1.00 1.00 O ATOM 1654 CB VAL B 16 -10.856 30.528 4.809 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -11.573 31.368 3.751 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.341 30.672 4.635 1.00 1.00 C ATOM 0 H VAL B 16 -10.207 32.748 5.684 1.00 1.00 H new ATOM 0 HA VAL B 16 -12.346 31.116 6.248 1.00 1.00 H new ATOM 0 HB VAL B 16 -11.135 29.481 4.693 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -11.284 31.026 2.757 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -12.651 31.262 3.872 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.296 32.416 3.869 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.055 30.329 3.641 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -9.059 31.718 4.753 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -8.830 30.071 5.387 1.00 1.00 H new ATOM 1666 N THR B 17 -9.736 30.258 7.939 1.00 1.00 N ATOM 1667 CA THR B 17 -9.252 29.347 8.970 1.00 1.00 C ATOM 1668 C THR B 17 -10.103 29.467 10.229 1.00 1.00 C ATOM 1669 O THR B 17 -10.262 28.504 10.978 1.00 1.00 O ATOM 1670 CB THR B 17 -7.791 29.657 9.305 1.00 1.00 C ATOM 1671 OG1 THR B 17 -7.690 30.985 9.799 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.935 29.513 8.045 1.00 1.00 C ATOM 0 H THR B 17 -9.170 31.097 7.809 1.00 1.00 H new ATOM 0 HA THR B 17 -9.324 28.328 8.590 1.00 1.00 H new ATOM 0 HB THR B 17 -7.437 28.959 10.064 1.00 1.00 H new ATOM 0 HG1 THR B 17 -8.453 31.511 9.481 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.895 29.734 8.285 1.00 1.00 H new ATOM 0 HG22 THR B 17 -7.012 28.493 7.668 1.00 1.00 H new ATOM 0 HG23 THR B 17 -7.288 30.209 7.284 1.00 1.00 H new ATOM 1680 N GLU B 18 -10.654 30.656 10.451 1.00 1.00 N ATOM 1681 CA GLU B 18 -11.494 30.893 11.619 1.00 1.00 C ATOM 1682 C GLU B 18 -12.826 30.162 11.479 1.00 1.00 C ATOM 1683 O GLU B 18 -13.535 29.953 12.463 1.00 1.00 O ATOM 1684 CB GLU B 18 -11.752 32.392 11.783 1.00 1.00 C ATOM 1685 CG GLU B 18 -10.471 33.082 12.255 1.00 1.00 C ATOM 1686 CD GLU B 18 -10.732 34.568 12.477 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -11.730 34.886 13.104 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -9.934 35.365 12.014 1.00 1.00 O ATOM 0 H GLU B 18 -10.535 31.465 9.842 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.973 30.514 12.498 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -12.081 32.821 10.836 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -12.553 32.557 12.503 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -10.120 32.624 13.180 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -9.682 32.949 11.514 1.00 1.00 H new ATOM 1695 N ILE B 19 -13.150 29.758 10.254 1.00 1.00 N ATOM 1696 CA ILE B 19 -14.393 29.033 10.014 1.00 1.00 C ATOM 1697 C ILE B 19 -14.378 27.696 10.749 1.00 1.00 C ATOM 1698 O ILE B 19 -15.353 27.328 11.406 1.00 1.00 O ATOM 1699 CB ILE B 19 -14.590 28.793 8.515 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -14.698 30.139 7.795 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.873 27.987 8.295 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.685 29.917 6.280 1.00 1.00 C ATOM 0 H ILE B 19 -12.579 29.917 9.424 1.00 1.00 H new ATOM 0 HA ILE B 19 -15.219 29.637 10.389 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.741 28.238 8.117 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -15.616 30.647 8.090 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.869 30.785 8.085 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -16.016 27.815 7.228 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.794 27.030 8.810 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -16.724 28.542 8.690 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -14.762 30.878 5.771 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -13.755 29.427 5.992 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -15.529 29.288 5.997 1.00 1.00 H new ATOM 1714 N PHE B 20 -13.272 26.970 10.627 1.00 1.00 N ATOM 1715 CA PHE B 20 -13.148 25.669 11.275 1.00 1.00 C ATOM 1716 C PHE B 20 -13.096 25.822 12.792 1.00 1.00 C ATOM 1717 O PHE B 20 -13.975 25.334 13.503 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.880 24.963 10.788 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.942 24.796 9.288 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.809 23.849 8.728 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -11.142 25.589 8.456 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.875 23.696 7.336 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -11.207 25.435 7.066 1.00 1.00 C ATOM 1724 CZ PHE B 20 -12.074 24.490 6.506 1.00 1.00 C ATOM 0 H PHE B 20 -12.454 27.257 10.090 1.00 1.00 H new ATOM 0 HA PHE B 20 -14.022 25.072 11.014 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.999 25.543 11.064 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.785 23.990 11.270 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.427 23.237 9.368 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -10.474 26.320 8.887 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.543 22.966 6.904 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.588 26.046 6.426 1.00 1.00 H new ATOM 0 HZ PHE B 20 -12.125 24.373 5.434 1.00 1.00 H new ATOM 1734 N LYS B 21 -12.063 26.500 13.281 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.912 26.707 14.717 1.00 1.00 C ATOM 1736 C LYS B 21 -13.228 27.170 15.334 1.00 1.00 C ATOM 1737 O LYS B 21 -13.508 26.896 16.500 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.830 27.757 14.981 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.471 27.219 14.527 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.373 28.202 14.935 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.077 27.860 14.197 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.688 26.454 14.503 1.00 1.00 N ATOM 0 H LYS B 21 -11.324 26.912 12.711 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.622 25.760 15.172 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -11.065 28.678 14.447 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.799 28.003 16.042 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -9.286 26.243 14.976 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -9.466 27.079 13.446 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.678 29.222 14.701 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.213 28.157 16.012 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -7.213 27.985 13.123 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -6.283 28.543 14.499 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -5.699 26.298 14.221 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.788 26.280 15.523 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -7.305 25.801 13.979 1.00 1.00 H new ATOM 1756 N ALA B 22 -14.026 27.888 14.548 1.00 1.00 N ATOM 1757 CA ALA B 22 -15.302 28.401 15.033 1.00 1.00 C ATOM 1758 C ALA B 22 -16.319 27.275 15.181 1.00 1.00 C ATOM 1759 O ALA B 22 -17.496 27.521 15.446 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.843 29.455 14.065 1.00 1.00 C ATOM 0 H ALA B 22 -13.813 28.126 13.579 1.00 1.00 H new ATOM 0 HA ALA B 22 -15.138 28.853 16.011 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.796 29.833 14.434 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -15.132 30.277 13.988 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.987 29.006 13.082 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.859 26.037 15.004 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.722 24.858 15.111 1.00 1.00 C ATOM 1768 C LEU B 23 -16.069 23.820 16.021 1.00 1.00 C ATOM 1769 O LEU B 23 -16.465 22.654 16.043 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.947 24.271 13.709 1.00 1.00 C ATOM 1771 CG LEU B 23 -18.216 23.397 13.674 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -19.467 24.259 13.461 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -18.123 22.389 12.523 1.00 1.00 C ATOM 0 H LEU B 23 -14.886 25.822 14.784 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.683 25.142 15.541 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -17.037 25.079 12.983 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.082 23.675 13.417 1.00 1.00 H new ATOM 0 HG LEU B 23 -18.292 22.878 14.629 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -20.350 23.620 13.440 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -19.558 24.976 14.277 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -19.384 24.794 12.515 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -19.023 21.774 12.504 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.029 22.924 11.578 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.251 21.751 12.668 1.00 1.00 H new ATOM 1785 N GLY B 24 -15.064 24.257 16.776 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.353 23.373 17.696 1.00 1.00 C ATOM 1787 C GLY B 24 -14.993 23.398 19.080 1.00 1.00 C ATOM 1788 O GLY B 24 -14.415 23.928 20.028 1.00 1.00 O ATOM 0 H GLY B 24 -14.723 25.218 16.769 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -14.360 22.355 17.306 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.310 23.680 17.768 1.00 1.00 H new ATOM 1792 N ASP B 25 -16.186 22.823 19.190 1.00 1.00 N ATOM 1793 CA ASP B 25 -16.891 22.791 20.467 1.00 1.00 C ATOM 1794 C ASP B 25 -17.974 21.715 20.455 1.00 1.00 C ATOM 1795 O ASP B 25 -18.961 21.816 19.725 1.00 1.00 O ATOM 1796 CB ASP B 25 -17.515 24.160 20.751 1.00 1.00 C ATOM 1797 CG ASP B 25 -16.435 25.154 21.163 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -15.572 24.775 21.939 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -16.481 26.278 20.692 1.00 1.00 O ATOM 0 H ASP B 25 -16.682 22.377 18.418 1.00 1.00 H new ATOM 0 HA ASP B 25 -16.176 22.553 21.254 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -18.034 24.523 19.864 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -18.260 24.072 21.542 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.766 20.675 21.258 1.00 1.00 N ATOM 1805 CA TYR B 26 -18.707 19.562 21.333 1.00 1.00 C ATOM 1806 C TYR B 26 -20.151 20.053 21.373 1.00 1.00 C ATOM 1807 O TYR B 26 -20.965 19.683 20.527 1.00 1.00 O ATOM 1808 CB TYR B 26 -18.416 18.738 22.590 1.00 1.00 C ATOM 1809 CG TYR B 26 -19.319 17.527 22.631 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -20.634 17.649 23.097 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -18.834 16.277 22.228 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -21.463 16.523 23.159 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -19.664 15.151 22.287 1.00 1.00 C ATOM 1814 CZ TYR B 26 -20.978 15.273 22.754 1.00 1.00 C ATOM 1815 OH TYR B 26 -21.794 14.162 22.815 1.00 1.00 O ATOM 0 H TYR B 26 -16.953 20.580 21.867 1.00 1.00 H new ATOM 0 HA TYR B 26 -18.582 18.949 20.440 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.372 18.425 22.596 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -18.571 19.348 23.480 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -21.009 18.613 23.409 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -17.819 16.181 21.871 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -22.477 16.618 23.519 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -19.290 14.188 21.972 1.00 1.00 H new ATOM 0 HH TYR B 26 -21.302 13.377 22.496 1.00 1.00 H new ATOM 1825 N ASN B 27 -20.479 20.828 22.402 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.849 21.296 22.592 1.00 1.00 C ATOM 1827 C ASN B 27 -22.358 22.063 21.375 1.00 1.00 C ATOM 1828 O ASN B 27 -23.559 22.081 21.105 1.00 1.00 O ATOM 1829 CB ASN B 27 -21.922 22.197 23.827 1.00 1.00 C ATOM 1830 CG ASN B 27 -20.981 23.385 23.662 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -21.428 24.531 23.616 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -19.695 23.180 23.570 1.00 1.00 N ATOM 0 H ASN B 27 -19.820 21.144 23.113 1.00 1.00 H new ATOM 0 HA ASN B 27 -22.482 20.420 22.729 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -22.944 22.549 23.971 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -21.652 21.630 24.718 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -19.059 23.970 23.460 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -19.326 22.230 23.608 1.00 1.00 H new ATOM 1839 N ARG B 28 -21.452 22.727 20.664 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.845 23.528 19.509 1.00 1.00 C ATOM 1841 C ARG B 28 -22.253 22.644 18.335 1.00 1.00 C ATOM 1842 O ARG B 28 -23.218 22.940 17.631 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.685 24.431 19.086 1.00 1.00 C ATOM 1844 CG ARG B 28 -21.164 25.434 18.034 1.00 1.00 C ATOM 1845 CD ARG B 28 -20.085 26.499 17.820 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.761 25.888 17.839 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.674 26.610 18.090 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.785 27.880 18.368 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -16.497 26.046 18.070 1.00 1.00 N ATOM 0 H ARG B 28 -20.452 22.727 20.864 1.00 1.00 H new ATOM 0 HA ARG B 28 -22.703 24.135 19.797 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -20.290 24.961 19.953 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.871 23.828 18.683 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -21.376 24.921 17.096 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -22.094 25.902 18.358 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -20.246 27.004 16.868 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -20.154 27.258 18.599 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.668 24.889 17.656 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -18.706 28.318 18.393 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.951 28.435 18.561 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -16.412 25.051 17.862 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -15.663 26.600 18.263 1.00 1.00 H new ATOM 1863 N ILE B 29 -21.489 21.581 18.103 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.759 20.690 16.980 1.00 1.00 C ATOM 1865 C ILE B 29 -23.168 20.110 17.069 1.00 1.00 C ATOM 1866 O ILE B 29 -23.792 19.821 16.048 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.735 19.554 16.958 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -19.336 20.136 16.746 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -21.064 18.591 15.816 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.287 19.051 16.995 1.00 1.00 C ATOM 0 H ILE B 29 -20.685 21.317 18.672 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.681 21.269 16.060 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.767 19.017 17.906 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -19.241 20.522 15.731 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -19.174 20.975 17.422 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -20.334 17.782 15.801 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -22.061 18.177 15.965 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -21.031 19.127 14.867 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -17.291 19.467 16.844 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.377 18.686 18.018 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.445 18.226 16.301 1.00 1.00 H new ATOM 1882 N ARG B 30 -23.658 19.924 18.291 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.989 19.361 18.494 1.00 1.00 C ATOM 1884 C ARG B 30 -26.057 20.421 18.224 1.00 1.00 C ATOM 1885 O ARG B 30 -27.127 20.123 17.693 1.00 1.00 O ATOM 1886 CB ARG B 30 -25.096 18.831 19.935 1.00 1.00 C ATOM 1887 CG ARG B 30 -26.067 17.647 20.023 1.00 1.00 C ATOM 1888 CD ARG B 30 -27.456 18.037 19.505 1.00 1.00 C ATOM 1889 NE ARG B 30 -28.471 17.177 20.102 1.00 1.00 N ATOM 1890 CZ ARG B 30 -29.757 17.318 19.794 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -30.126 18.225 18.931 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -30.651 16.548 20.354 1.00 1.00 N ATOM 0 H ARG B 30 -23.158 20.153 19.150 1.00 1.00 H new ATOM 0 HA ARG B 30 -25.150 18.537 17.798 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -24.111 18.523 20.285 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.433 19.630 20.595 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.680 16.810 19.442 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -26.142 17.309 21.057 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -27.663 19.080 19.746 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -27.486 17.949 18.419 1.00 1.00 H new ATOM 0 HE ARG B 30 -28.190 16.456 20.766 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -29.428 18.826 18.493 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -31.112 18.333 18.695 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -30.363 15.838 21.028 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -31.637 16.656 20.118 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.742 21.668 18.560 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.675 22.766 18.332 1.00 1.00 C ATOM 1908 C ILE B 31 -26.783 23.070 16.840 1.00 1.00 C ATOM 1909 O ILE B 31 -27.845 23.457 16.353 1.00 1.00 O ATOM 1910 CB ILE B 31 -26.210 24.012 19.089 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -26.268 23.739 20.593 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -27.125 25.192 18.752 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -25.549 24.858 21.347 1.00 1.00 C ATOM 0 H ILE B 31 -24.857 21.942 18.987 1.00 1.00 H new ATOM 0 HA ILE B 31 -27.658 22.472 18.700 1.00 1.00 H new ATOM 0 HB ILE B 31 -25.188 24.253 18.797 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -27.305 23.674 20.921 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -25.803 22.779 20.817 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.791 26.077 19.293 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.088 25.386 17.680 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -28.148 24.954 19.043 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.592 24.661 22.418 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -24.508 24.901 21.027 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -26.034 25.811 21.134 1.00 1.00 H new ATOM 1925 N MET B 32 -25.686 22.870 16.119 1.00 1.00 N ATOM 1926 CA MET B 32 -25.677 23.105 14.680 1.00 1.00 C ATOM 1927 C MET B 32 -26.424 21.992 13.953 1.00 1.00 C ATOM 1928 O MET B 32 -27.044 22.221 12.915 1.00 1.00 O ATOM 1929 CB MET B 32 -24.237 23.169 14.169 1.00 1.00 C ATOM 1930 CG MET B 32 -23.556 24.424 14.720 1.00 1.00 C ATOM 1931 SD MET B 32 -24.228 25.886 13.890 1.00 1.00 S ATOM 1932 CE MET B 32 -22.723 26.891 13.931 1.00 1.00 C ATOM 0 H MET B 32 -24.798 22.548 16.503 1.00 1.00 H new ATOM 0 HA MET B 32 -26.175 24.054 14.483 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.690 22.279 14.480 1.00 1.00 H new ATOM 0 HB3 MET B 32 -24.227 23.185 13.079 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.718 24.496 15.796 1.00 1.00 H new ATOM 0 HG3 MET B 32 -22.479 24.366 14.563 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.943 27.892 13.559 1.00 1.00 H new ATOM 0 HE2 MET B 32 -22.358 26.957 14.956 1.00 1.00 H new ATOM 0 HE3 MET B 32 -21.961 26.430 13.303 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.362 20.787 14.510 1.00 1.00 N ATOM 1943 CA GLU B 33 -27.037 19.642 13.910 1.00 1.00 C ATOM 1944 C GLU B 33 -28.527 19.922 13.757 1.00 1.00 C ATOM 1945 O GLU B 33 -29.155 19.484 12.793 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.834 18.402 14.783 1.00 1.00 C ATOM 1947 CG GLU B 33 -27.214 17.148 13.991 1.00 1.00 C ATOM 1948 CD GLU B 33 -27.286 15.944 14.923 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -27.121 16.133 16.116 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -27.510 14.851 14.429 1.00 1.00 O ATOM 0 H GLU B 33 -25.855 20.579 15.370 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.609 19.465 12.923 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.795 18.339 15.107 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -27.444 18.475 15.683 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -28.176 17.296 13.500 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.480 16.967 13.206 1.00 1.00 H new ATOM 1957 N LEU B 34 -29.092 20.645 14.718 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.515 20.968 14.680 1.00 1.00 C ATOM 1959 C LEU B 34 -30.802 21.979 13.574 1.00 1.00 C ATOM 1960 O LEU B 34 -31.685 21.765 12.744 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.954 21.534 16.035 1.00 1.00 C ATOM 1962 CG LEU B 34 -32.486 21.666 16.102 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -33.146 20.314 16.401 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -32.867 22.653 17.210 1.00 1.00 C ATOM 0 H LEU B 34 -28.592 21.016 15.526 1.00 1.00 H new ATOM 0 HA LEU B 34 -31.077 20.057 14.472 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -30.605 20.883 16.836 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -30.493 22.509 16.193 1.00 1.00 H new ATOM 0 HG LEU B 34 -32.836 22.023 15.134 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -34.228 20.439 16.442 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.892 19.603 15.614 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.787 19.938 17.359 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -33.952 22.746 17.257 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -32.492 22.289 18.167 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -32.428 23.628 16.996 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.060 23.083 13.566 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.264 24.110 12.549 1.00 1.00 C ATOM 1978 C LEU B 35 -30.325 23.478 11.164 1.00 1.00 C ATOM 1979 O LEU B 35 -30.913 24.039 10.240 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.132 25.139 12.587 1.00 1.00 C ATOM 1981 CG LEU B 35 -28.940 25.670 14.012 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.741 26.622 14.033 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.199 26.413 14.474 1.00 1.00 C ATOM 0 H LEU B 35 -29.323 23.288 14.241 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.208 24.612 12.760 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.207 24.684 12.234 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.359 25.964 11.912 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.760 24.834 14.688 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.598 27.004 15.044 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -26.846 26.087 13.717 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -27.925 27.454 13.353 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.050 26.785 15.488 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.393 27.251 13.804 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.050 25.732 14.459 1.00 1.00 H new ATOM 1995 N SER B 36 -29.738 22.292 11.035 1.00 1.00 N ATOM 1996 CA SER B 36 -29.758 21.578 9.764 1.00 1.00 C ATOM 1997 C SER B 36 -31.108 20.900 9.560 1.00 1.00 C ATOM 1998 O SER B 36 -31.631 20.856 8.446 1.00 1.00 O ATOM 1999 CB SER B 36 -28.649 20.523 9.741 1.00 1.00 C ATOM 2000 OG SER B 36 -29.086 19.364 10.436 1.00 1.00 O ATOM 0 H SER B 36 -29.247 21.809 11.788 1.00 1.00 H new ATOM 0 HA SER B 36 -29.594 22.295 8.959 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.395 20.269 8.712 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.745 20.919 10.204 1.00 1.00 H new ATOM 0 HG SER B 36 -28.863 19.449 11.387 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.666 20.371 10.645 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.954 19.691 10.585 1.00 1.00 C ATOM 2008 C VAL B 37 -34.100 20.696 10.642 1.00 1.00 C ATOM 2009 O VAL B 37 -35.013 20.655 9.817 1.00 1.00 O ATOM 2010 CB VAL B 37 -33.079 18.713 11.756 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.411 17.968 11.657 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.926 17.707 11.707 1.00 1.00 C ATOM 0 H VAL B 37 -31.247 20.400 11.574 1.00 1.00 H new ATOM 0 HA VAL B 37 -33.011 19.147 9.642 1.00 1.00 H new ATOM 0 HB VAL B 37 -33.040 19.264 12.696 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.501 17.271 12.490 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -35.232 18.684 11.692 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -34.451 17.417 10.717 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -32.015 17.011 12.541 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.964 17.155 10.768 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.977 18.238 11.777 1.00 1.00 H new ATOM 2022 N SER B 38 -34.056 21.587 11.628 1.00 1.00 N ATOM 2023 CA SER B 38 -35.109 22.583 11.783 1.00 1.00 C ATOM 2024 C SER B 38 -34.665 23.719 12.699 1.00 1.00 C ATOM 2025 O SER B 38 -33.940 23.503 13.671 1.00 1.00 O ATOM 2026 CB SER B 38 -36.365 21.925 12.360 1.00 1.00 C ATOM 2027 OG SER B 38 -37.330 22.925 12.650 1.00 1.00 O ATOM 0 H SER B 38 -33.312 21.640 12.324 1.00 1.00 H new ATOM 0 HA SER B 38 -35.327 22.999 10.799 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.772 21.207 11.649 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.116 21.371 13.265 1.00 1.00 H new ATOM 0 HG SER B 38 -38.135 22.505 13.018 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.115 24.928 12.382 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.773 26.099 13.180 1.00 1.00 C ATOM 2035 C GLU B 39 -35.399 26.006 14.568 1.00 1.00 C ATOM 2036 O GLU B 39 -36.281 25.181 14.806 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.265 27.369 12.482 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.772 27.268 12.237 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.221 28.380 11.295 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.738 28.411 10.175 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -38.040 29.184 11.707 1.00 1.00 O ATOM 0 H GLU B 39 -35.715 25.122 11.581 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.689 26.138 13.285 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -35.044 28.242 13.095 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.741 27.503 11.536 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -37.015 26.296 11.808 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -37.309 27.342 13.183 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.936 26.855 15.483 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.455 26.862 16.848 1.00 1.00 C ATOM 2050 C ALA B 40 -35.232 28.223 17.499 1.00 1.00 C ATOM 2051 O ALA B 40 -34.352 28.978 17.090 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.760 25.779 17.676 1.00 1.00 C ATOM 0 H ALA B 40 -34.205 27.544 15.305 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.526 26.661 16.811 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -35.152 25.791 18.693 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.944 24.803 17.227 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.687 25.971 17.699 1.00 1.00 H new ATOM 2058 N SER B 41 -36.052 28.539 18.501 1.00 1.00 N ATOM 2059 CA SER B 41 -35.958 29.819 19.203 1.00 1.00 C ATOM 2060 C SER B 41 -35.104 29.688 20.461 1.00 1.00 C ATOM 2061 O SER B 41 -34.619 28.605 20.787 1.00 1.00 O ATOM 2062 CB SER B 41 -37.360 30.294 19.592 1.00 1.00 C ATOM 2063 OG SER B 41 -38.075 30.660 18.421 1.00 1.00 O ATOM 0 H SER B 41 -36.790 27.925 18.845 1.00 1.00 H new ATOM 0 HA SER B 41 -35.490 30.543 18.537 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.890 29.503 20.123 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.293 31.144 20.271 1.00 1.00 H new ATOM 0 HG SER B 41 -38.974 30.963 18.668 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.918 30.806 21.158 1.00 1.00 N ATOM 2070 CA VAL B 42 -34.113 30.821 22.374 1.00 1.00 C ATOM 2071 C VAL B 42 -34.689 29.873 23.421 1.00 1.00 C ATOM 2072 O VAL B 42 -34.000 28.982 23.917 1.00 1.00 O ATOM 2073 CB VAL B 42 -34.065 32.240 22.945 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -33.292 32.238 24.267 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.363 33.168 21.951 1.00 1.00 C ATOM 0 H VAL B 42 -35.313 31.711 20.902 1.00 1.00 H new ATOM 0 HA VAL B 42 -33.106 30.490 22.121 1.00 1.00 H new ATOM 0 HB VAL B 42 -35.082 32.592 23.119 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.260 33.250 24.671 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -33.790 31.579 24.978 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.276 31.884 24.094 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.329 34.179 22.358 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.347 32.813 21.777 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.912 33.175 21.009 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.937 30.106 23.806 1.00 1.00 N ATOM 2086 CA GLY B 43 -36.564 29.290 24.838 1.00 1.00 C ATOM 2087 C GLY B 43 -36.591 27.818 24.439 1.00 1.00 C ATOM 2088 O GLY B 43 -36.471 26.934 25.288 1.00 1.00 O ATOM 0 H GLY B 43 -36.529 30.844 23.425 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -36.021 29.405 25.776 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -37.581 29.640 25.014 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.809 27.556 23.155 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.941 26.185 22.675 1.00 1.00 C ATOM 2094 C HIS B 44 -35.594 25.470 22.597 1.00 1.00 C ATOM 2095 O HIS B 44 -35.495 24.293 22.940 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.594 26.182 21.293 1.00 1.00 C ATOM 2097 CG HIS B 44 -39.018 26.651 21.408 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -39.367 27.784 22.125 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -40.192 26.156 20.893 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.699 27.937 22.020 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -41.252 26.972 21.281 1.00 1.00 N ATOM 0 H HIS B 44 -36.898 28.270 22.432 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.564 25.648 23.390 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -37.040 26.832 20.616 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -37.564 25.179 20.867 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -40.279 25.270 20.281 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -41.254 28.742 22.478 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -42.239 26.857 21.050 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.569 26.158 22.099 1.00 1.00 N ATOM 2111 CA ILE B 45 -33.263 25.525 21.937 1.00 1.00 C ATOM 2112 C ILE B 45 -32.595 25.319 23.295 1.00 1.00 C ATOM 2113 O ILE B 45 -31.641 24.551 23.417 1.00 1.00 O ATOM 2114 CB ILE B 45 -32.375 26.361 20.999 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.208 25.511 20.457 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -31.829 27.588 21.742 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -31.630 24.724 19.210 1.00 1.00 C ATOM 0 H ILE B 45 -34.614 27.134 21.806 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.403 24.544 21.482 1.00 1.00 H new ATOM 0 HB ILE B 45 -32.982 26.696 20.158 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -30.365 26.158 20.214 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -30.868 24.820 21.229 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -31.202 28.172 21.068 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.660 28.203 22.089 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -31.237 27.262 22.597 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.787 24.134 18.850 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -32.457 24.060 19.461 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -31.946 25.418 18.431 1.00 1.00 H new ATOM 2129 N SER B 46 -33.094 26.010 24.316 1.00 1.00 N ATOM 2130 CA SER B 46 -32.513 25.900 25.649 1.00 1.00 C ATOM 2131 C SER B 46 -32.660 24.483 26.198 1.00 1.00 C ATOM 2132 O SER B 46 -31.671 23.778 26.394 1.00 1.00 O ATOM 2133 CB SER B 46 -33.205 26.887 26.592 1.00 1.00 C ATOM 2134 OG SER B 46 -33.056 28.205 26.085 1.00 1.00 O ATOM 0 H SER B 46 -33.890 26.645 24.247 1.00 1.00 H new ATOM 0 HA SER B 46 -31.450 26.133 25.580 1.00 1.00 H new ATOM 0 HB2 SER B 46 -34.262 26.638 26.685 1.00 1.00 H new ATOM 0 HB3 SER B 46 -32.772 26.818 27.590 1.00 1.00 H new ATOM 0 HG SER B 46 -33.562 28.294 25.251 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.898 24.078 26.455 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.158 22.754 27.011 1.00 1.00 C ATOM 2142 C HIS B 47 -33.543 21.665 26.137 1.00 1.00 C ATOM 2143 O HIS B 47 -33.406 20.518 26.563 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.667 22.524 27.123 1.00 1.00 C ATOM 2145 CG HIS B 47 -36.315 23.735 27.736 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -37.003 24.668 26.977 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -36.403 24.172 29.036 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -37.473 25.608 27.816 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.135 25.355 29.083 1.00 1.00 N ATOM 0 H HIS B 47 -34.732 24.641 26.289 1.00 1.00 H new ATOM 0 HA HIS B 47 -33.703 22.705 28.000 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -36.090 22.332 26.137 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -35.867 21.643 27.733 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.970 23.674 29.891 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -38.053 26.464 27.503 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -37.364 25.910 29.908 1.00 1.00 H new ATOM 2158 N GLN B 48 -33.194 22.027 24.906 1.00 1.00 N ATOM 2159 CA GLN B 48 -32.615 21.073 23.962 1.00 1.00 C ATOM 2160 C GLN B 48 -31.099 21.011 24.108 1.00 1.00 C ATOM 2161 O GLN B 48 -30.426 20.305 23.355 1.00 1.00 O ATOM 2162 CB GLN B 48 -32.972 21.477 22.530 1.00 1.00 C ATOM 2163 CG GLN B 48 -34.479 21.324 22.320 1.00 1.00 C ATOM 2164 CD GLN B 48 -34.861 21.787 20.918 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -35.997 22.201 20.688 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -33.975 21.738 19.961 1.00 1.00 N ATOM 0 H GLN B 48 -33.301 22.972 24.538 1.00 1.00 H new ATOM 0 HA GLN B 48 -33.026 20.087 24.181 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -32.671 22.508 22.345 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -32.429 20.854 21.819 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -34.770 20.283 22.460 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -35.019 21.909 23.065 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -33.034 21.395 20.154 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -34.223 22.043 19.020 1.00 1.00 H new ATOM 2175 N LEU B 49 -30.560 21.749 25.074 1.00 1.00 N ATOM 2176 CA LEU B 49 -29.118 21.753 25.286 1.00 1.00 C ATOM 2177 C LEU B 49 -28.767 22.413 26.618 1.00 1.00 C ATOM 2178 O LEU B 49 -28.249 21.760 27.524 1.00 1.00 O ATOM 2179 CB LEU B 49 -28.436 22.489 24.122 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.994 21.998 23.908 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.223 22.052 25.231 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.964 20.569 23.339 1.00 1.00 C ATOM 0 H LEU B 49 -31.090 22.342 25.712 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.760 20.724 25.321 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -29.011 22.338 23.209 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -28.430 23.560 24.322 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.518 22.657 23.182 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.203 21.703 25.072 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.202 23.078 25.598 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -26.715 21.414 25.965 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.930 20.254 23.200 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -27.460 19.890 24.033 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -27.481 20.548 22.380 1.00 1.00 H new ATOM 2194 N ASN B 50 -29.000 23.722 26.713 1.00 1.00 N ATOM 2195 CA ASN B 50 -28.658 24.491 27.911 1.00 1.00 C ATOM 2196 C ASN B 50 -29.903 25.124 28.523 1.00 1.00 C ATOM 2197 O ASN B 50 -30.846 25.474 27.817 1.00 1.00 O ATOM 2198 CB ASN B 50 -27.662 25.592 27.544 1.00 1.00 C ATOM 2199 CG ASN B 50 -27.192 26.310 28.804 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -26.503 25.718 29.635 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -27.534 27.553 29.001 1.00 1.00 N ATOM 0 H ASN B 50 -29.427 24.275 25.970 1.00 1.00 H new ATOM 0 HA ASN B 50 -28.215 23.813 28.641 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -26.808 25.162 27.021 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -28.128 26.303 26.862 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -27.231 28.038 29.846 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -28.105 28.040 28.310 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.893 25.266 29.845 1.00 1.00 N ATOM 2209 CA LEU B 51 -31.025 25.848 30.555 1.00 1.00 C ATOM 2210 C LEU B 51 -30.975 27.370 30.474 1.00 1.00 C ATOM 2211 O LEU B 51 -31.884 28.004 29.936 1.00 1.00 O ATOM 2212 CB LEU B 51 -31.005 25.424 32.028 1.00 1.00 C ATOM 2213 CG LEU B 51 -30.920 23.895 32.173 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -32.026 23.224 31.349 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -29.541 23.357 31.750 1.00 1.00 C ATOM 0 H LEU B 51 -29.116 24.987 30.444 1.00 1.00 H new ATOM 0 HA LEU B 51 -31.941 25.489 30.086 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -30.154 25.886 32.529 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -31.904 25.788 32.525 1.00 1.00 H new ATOM 0 HG LEU B 51 -31.059 23.654 33.227 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -31.956 22.142 31.459 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -33.000 23.563 31.703 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -31.909 23.490 30.298 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -29.522 22.273 31.867 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -29.355 23.613 30.707 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -28.769 23.803 32.376 1.00 1.00 H new ATOM 2227 N SER B 52 -29.912 27.952 31.019 1.00 1.00 N ATOM 2228 CA SER B 52 -29.757 29.402 31.016 1.00 1.00 C ATOM 2229 C SER B 52 -29.748 29.944 29.590 1.00 1.00 C ATOM 2230 O SER B 52 -29.028 29.440 28.728 1.00 1.00 O ATOM 2231 CB SER B 52 -28.453 29.788 31.717 1.00 1.00 C ATOM 2232 OG SER B 52 -28.254 31.189 31.606 1.00 1.00 O ATOM 0 H SER B 52 -29.148 27.445 31.466 1.00 1.00 H new ATOM 0 HA SER B 52 -30.602 29.837 31.549 1.00 1.00 H new ATOM 0 HB2 SER B 52 -28.492 29.497 32.767 1.00 1.00 H new ATOM 0 HB3 SER B 52 -27.615 29.254 31.269 1.00 1.00 H new ATOM 0 HG SER B 52 -27.420 31.438 32.056 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.549 30.977 29.350 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.624 31.586 28.026 1.00 1.00 C ATOM 2240 C GLN B 53 -29.457 32.544 27.808 1.00 1.00 C ATOM 2241 O GLN B 53 -28.920 32.646 26.705 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.941 32.350 27.877 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.112 31.421 28.197 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.202 31.195 29.702 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.014 32.128 30.484 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.482 30.004 30.157 1.00 1.00 N ATOM 0 H GLN B 53 -31.152 31.408 30.050 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.574 30.792 27.280 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -31.952 33.210 28.547 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.037 32.736 26.862 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -34.042 31.855 27.830 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.981 30.468 27.685 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.637 29.233 29.507 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -33.546 29.844 31.162 1.00 1.00 H new ATOM 2255 N SER B 54 -29.087 33.262 28.863 1.00 1.00 N ATOM 2256 CA SER B 54 -28.001 34.231 28.776 1.00 1.00 C ATOM 2257 C SER B 54 -26.731 33.580 28.242 1.00 1.00 C ATOM 2258 O SER B 54 -25.899 34.240 27.617 1.00 1.00 O ATOM 2259 CB SER B 54 -27.727 34.828 30.159 1.00 1.00 C ATOM 2260 OG SER B 54 -26.517 35.570 30.121 1.00 1.00 O ATOM 0 H SER B 54 -29.521 33.192 29.784 1.00 1.00 H new ATOM 0 HA SER B 54 -28.302 35.020 28.087 1.00 1.00 H new ATOM 0 HB2 SER B 54 -28.553 35.473 30.459 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.656 34.034 30.903 1.00 1.00 H new ATOM 0 HG SER B 54 -26.341 35.954 31.005 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.580 32.284 28.495 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.399 31.560 28.038 1.00 1.00 C ATOM 2268 C ASN B 55 -25.459 31.331 26.532 1.00 1.00 C ATOM 2269 O ASN B 55 -24.476 31.549 25.822 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.302 30.213 28.758 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.944 30.432 30.223 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -24.791 31.571 30.664 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.795 29.401 31.011 1.00 1.00 N ATOM 0 H ASN B 55 -27.254 31.717 29.010 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.518 32.159 28.267 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -26.250 29.681 28.682 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.547 29.589 28.280 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.552 29.540 31.992 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.922 28.457 30.646 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.615 30.890 26.048 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.789 30.633 24.625 1.00 1.00 C ATOM 2282 C VAL B 56 -26.805 31.942 23.841 1.00 1.00 C ATOM 2283 O VAL B 56 -26.207 32.042 22.770 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.097 29.874 24.391 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.342 29.709 22.889 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.000 28.493 25.043 1.00 1.00 C ATOM 0 H VAL B 56 -27.441 30.704 26.617 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.952 30.029 24.277 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.923 30.434 24.829 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.275 29.168 22.730 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.408 30.691 22.421 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.518 29.150 22.445 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.929 27.947 24.880 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.172 27.939 24.601 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.830 28.607 26.114 1.00 1.00 H new ATOM 2296 N SER B 57 -27.460 32.955 24.399 1.00 1.00 N ATOM 2297 CA SER B 57 -27.518 34.259 23.751 1.00 1.00 C ATOM 2298 C SER B 57 -26.113 34.741 23.404 1.00 1.00 C ATOM 2299 O SER B 57 -25.908 35.422 22.399 1.00 1.00 O ATOM 2300 CB SER B 57 -28.193 35.272 24.677 1.00 1.00 C ATOM 2301 OG SER B 57 -27.861 36.588 24.259 1.00 1.00 O ATOM 0 H SER B 57 -27.954 32.899 25.290 1.00 1.00 H new ATOM 0 HA SER B 57 -28.098 34.166 22.833 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.274 35.135 24.658 1.00 1.00 H new ATOM 0 HB3 SER B 57 -27.869 35.113 25.706 1.00 1.00 H new ATOM 0 HG SER B 57 -28.294 37.238 24.851 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.147 34.372 24.239 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.763 34.766 24.014 1.00 1.00 C ATOM 2309 C HIS B 58 -23.147 33.956 22.879 1.00 1.00 C ATOM 2310 O HIS B 58 -22.301 34.455 22.135 1.00 1.00 O ATOM 2311 CB HIS B 58 -22.950 34.553 25.292 1.00 1.00 C ATOM 2312 CG HIS B 58 -21.527 34.980 25.062 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -20.717 34.373 24.116 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -20.752 35.948 25.654 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -19.514 34.973 24.166 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -19.480 35.941 25.085 1.00 1.00 N ATOM 0 H HIS B 58 -25.297 33.804 25.073 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.747 35.821 23.739 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.384 35.126 26.111 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.983 33.504 25.585 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -21.079 36.613 26.440 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -18.677 34.704 23.539 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -18.693 36.545 25.320 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.562 32.699 22.761 1.00 1.00 N ATOM 2326 CA GLN B 59 -23.028 31.822 21.725 1.00 1.00 C ATOM 2327 C GLN B 59 -23.477 32.280 20.341 1.00 1.00 C ATOM 2328 O GLN B 59 -22.649 32.569 19.477 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.496 30.385 21.969 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.756 29.805 23.176 1.00 1.00 C ATOM 2331 CD GLN B 59 -23.260 28.395 23.472 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -23.814 27.736 22.593 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -23.095 27.892 24.665 1.00 1.00 N ATOM 0 H GLN B 59 -24.261 32.267 23.365 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.940 31.864 21.767 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -24.572 30.367 22.145 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.307 29.775 21.086 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.684 29.783 22.979 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -22.907 30.444 24.046 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -22.635 28.441 25.391 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -23.426 26.949 24.871 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.788 32.334 20.129 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.326 32.748 18.837 1.00 1.00 C ATOM 2344 C LEU B 60 -24.686 34.054 18.379 1.00 1.00 C ATOM 2345 O LEU B 60 -24.581 34.315 17.180 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.842 32.931 18.927 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.479 31.722 19.619 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -29.003 31.865 19.574 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -27.059 30.430 18.911 1.00 1.00 C ATOM 0 H LEU B 60 -25.493 32.099 20.828 1.00 1.00 H new ATOM 0 HA LEU B 60 -25.097 31.967 18.111 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.074 33.841 19.481 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -27.261 33.051 17.928 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.144 31.679 20.655 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -29.464 31.008 20.065 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -29.298 32.779 20.089 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -29.334 31.910 18.536 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -27.517 29.576 19.410 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -27.387 30.461 17.872 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -25.974 30.332 18.946 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.257 34.873 19.334 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.629 36.148 19.000 1.00 1.00 C ATOM 2363 C LYS B 61 -22.195 35.930 18.529 1.00 1.00 C ATOM 2364 O LYS B 61 -21.779 36.479 17.508 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.638 37.069 20.223 1.00 1.00 C ATOM 2366 CG LYS B 61 -25.056 37.590 20.463 1.00 1.00 C ATOM 2367 CD LYS B 61 -25.115 38.306 21.814 1.00 1.00 C ATOM 2368 CE LYS B 61 -26.563 38.688 22.128 1.00 1.00 C ATOM 2369 NZ LYS B 61 -26.603 39.490 23.384 1.00 1.00 N ATOM 0 H LYS B 61 -24.331 34.681 20.333 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.195 36.614 18.193 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -23.285 36.528 21.101 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.955 37.904 20.067 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -25.344 38.274 19.664 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -25.766 36.763 20.446 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -24.721 37.659 22.598 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -24.489 39.198 21.792 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -26.986 39.262 21.304 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -27.172 37.791 22.237 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -27.587 39.750 23.599 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -26.215 38.927 24.168 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -26.035 40.353 23.263 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.445 35.124 19.272 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.060 34.840 18.914 1.00 1.00 C ATOM 2385 C LEU B 62 -19.968 34.452 17.441 1.00 1.00 C ATOM 2386 O LEU B 62 -19.111 34.949 16.711 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.521 33.708 19.795 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.051 33.405 19.471 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.169 34.630 19.757 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.597 32.222 20.332 1.00 1.00 C ATOM 0 H LEU B 62 -21.769 34.659 20.120 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.458 35.734 19.076 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.615 33.984 20.845 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -20.121 32.811 19.646 1.00 1.00 H new ATOM 0 HG LEU B 62 -17.955 33.160 18.413 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.131 34.394 19.521 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -17.500 35.468 19.143 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.249 34.898 20.810 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.554 31.993 20.114 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.700 32.479 21.386 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -18.214 31.352 20.109 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.860 33.565 17.010 1.00 1.00 N ATOM 2403 CA LEU B 63 -20.871 33.120 15.620 1.00 1.00 C ATOM 2404 C LEU B 63 -21.319 34.251 14.700 1.00 1.00 C ATOM 2405 O LEU B 63 -20.946 34.294 13.527 1.00 1.00 O ATOM 2406 CB LEU B 63 -21.811 31.924 15.461 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.602 30.942 16.615 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -22.507 29.726 16.413 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -20.138 30.490 16.651 1.00 1.00 C ATOM 0 H LEU B 63 -21.579 33.143 17.598 1.00 1.00 H new ATOM 0 HA LEU B 63 -19.859 32.823 15.345 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -22.847 32.264 15.444 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -21.623 31.426 14.510 1.00 1.00 H new ATOM 0 HG LEU B 63 -21.850 31.431 17.557 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -22.361 29.023 17.234 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -23.548 30.047 16.391 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.258 29.239 15.470 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -19.993 29.791 17.474 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -19.885 30.001 15.710 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -19.493 31.357 16.794 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.096 35.180 15.247 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.561 36.325 14.475 1.00 1.00 C ATOM 2423 C LYS B 64 -21.423 37.323 14.284 1.00 1.00 C ATOM 2424 O LYS B 64 -21.538 38.276 13.515 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.729 36.999 15.199 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.387 38.032 14.280 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.698 38.508 14.910 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.368 39.524 13.983 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.810 38.839 12.737 1.00 1.00 N ATOM 0 H LYS B 64 -22.415 35.163 16.216 1.00 1.00 H new ATOM 0 HA LYS B 64 -22.897 35.981 13.497 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.461 36.250 15.502 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.373 37.483 16.109 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.717 38.877 14.125 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.579 37.594 13.300 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.362 37.660 15.079 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.504 38.960 15.883 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -27.222 39.981 14.483 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -25.672 40.328 13.742 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -27.529 39.419 12.259 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -25.995 38.708 12.105 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -27.216 37.912 12.976 1.00 1.00 H new ATOM 2443 N SER B 65 -20.327 37.097 15.000 1.00 1.00 N ATOM 2444 CA SER B 65 -19.174 37.987 14.922 1.00 1.00 C ATOM 2445 C SER B 65 -18.576 37.989 13.517 1.00 1.00 C ATOM 2446 O SER B 65 -18.503 39.032 12.869 1.00 1.00 O ATOM 2447 CB SER B 65 -18.109 37.546 15.927 1.00 1.00 C ATOM 2448 OG SER B 65 -17.494 36.350 15.469 1.00 1.00 O ATOM 0 H SER B 65 -20.213 36.309 15.638 1.00 1.00 H new ATOM 0 HA SER B 65 -19.509 38.997 15.158 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.361 38.329 16.048 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.561 37.384 16.905 1.00 1.00 H new ATOM 0 HG SER B 65 -18.049 35.581 15.717 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.113 36.827 13.067 1.00 1.00 N ATOM 2455 CA VAL B 66 -17.476 36.732 11.759 1.00 1.00 C ATOM 2456 C VAL B 66 -18.482 36.996 10.643 1.00 1.00 C ATOM 2457 O VAL B 66 -18.455 38.055 10.017 1.00 1.00 O ATOM 2458 CB VAL B 66 -16.867 35.340 11.579 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -15.899 35.354 10.395 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -16.111 34.947 12.850 1.00 1.00 C ATOM 0 H VAL B 66 -18.166 35.948 13.582 1.00 1.00 H new ATOM 0 HA VAL B 66 -16.691 37.487 11.705 1.00 1.00 H new ATOM 0 HB VAL B 66 -17.662 34.618 11.389 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -15.466 34.362 10.268 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -16.436 35.634 9.489 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -15.104 36.076 10.583 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -15.677 33.955 12.723 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -15.317 35.669 13.039 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -16.800 34.936 13.694 1.00 1.00 H new ATOM 2470 N HIS B 67 -19.387 36.045 10.428 1.00 1.00 N ATOM 2471 CA HIS B 67 -20.415 36.184 9.398 1.00 1.00 C ATOM 2472 C HIS B 67 -21.269 34.921 9.323 1.00 1.00 C ATOM 2473 O HIS B 67 -21.957 34.690 8.329 1.00 1.00 O ATOM 2474 CB HIS B 67 -19.769 36.442 8.032 1.00 1.00 C ATOM 2475 CG HIS B 67 -18.602 35.511 7.845 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -18.506 34.302 8.516 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -17.481 35.590 7.054 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -17.367 33.708 8.121 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -16.703 34.448 7.230 1.00 1.00 N ATOM 0 H HIS B 67 -19.430 35.171 10.952 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.049 37.030 9.662 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.500 36.290 7.238 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -19.436 37.478 7.965 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -17.240 36.412 6.396 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -17.029 32.747 8.481 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -15.817 34.225 6.776 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.228 34.106 10.376 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.009 32.871 10.432 1.00 1.00 C ATOM 2490 C LEU B 68 -23.228 33.064 11.329 1.00 1.00 C ATOM 2491 O LEU B 68 -23.204 33.886 12.245 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.149 31.735 10.991 1.00 1.00 C ATOM 2493 CG LEU B 68 -19.777 31.740 10.312 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -18.930 30.598 10.881 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.946 31.549 8.801 1.00 1.00 C ATOM 0 H LEU B 68 -20.660 34.280 11.205 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.336 32.619 9.423 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.032 31.852 12.068 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.643 30.778 10.826 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.282 32.693 10.499 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -17.951 30.597 10.401 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -18.807 30.736 11.955 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.428 29.647 10.692 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.967 31.553 8.322 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.440 30.597 8.608 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.551 32.361 8.397 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.304 32.349 11.018 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.549 32.478 11.766 1.00 1.00 C ATOM 2509 C VAL B 69 -26.128 33.876 11.584 1.00 1.00 C ATOM 2510 O VAL B 69 -25.392 34.860 11.517 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.321 32.197 13.254 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -26.670 31.985 13.946 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.468 30.937 13.410 1.00 1.00 C ATOM 0 H VAL B 69 -24.339 31.675 10.254 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.257 31.744 11.380 1.00 1.00 H new ATOM 0 HB VAL B 69 -24.807 33.044 13.708 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.508 31.785 15.005 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.281 32.881 13.835 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.183 31.138 13.491 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.305 30.737 14.469 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.983 30.091 12.955 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -23.507 31.085 12.917 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.455 33.953 11.482 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.148 35.225 11.283 1.00 1.00 C ATOM 2525 C LYS B 70 -29.356 35.308 12.209 1.00 1.00 C ATOM 2526 O LYS B 70 -29.677 34.351 12.913 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.619 35.339 9.828 1.00 1.00 C ATOM 2528 CG LYS B 70 -27.420 35.498 8.877 1.00 1.00 C ATOM 2529 CD LYS B 70 -27.006 36.970 8.767 1.00 1.00 C ATOM 2530 CE LYS B 70 -25.843 37.096 7.779 1.00 1.00 C ATOM 2531 NZ LYS B 70 -26.251 36.544 6.457 1.00 1.00 N ATOM 0 H LYS B 70 -28.074 33.144 11.534 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.460 36.040 11.509 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -29.190 34.452 9.555 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.288 36.193 9.723 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -26.580 34.905 9.240 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -27.679 35.113 7.890 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -27.850 37.573 8.432 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -26.711 37.351 9.745 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -25.553 38.141 7.674 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -24.972 36.559 8.156 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.647 36.946 5.712 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -26.148 35.509 6.466 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -27.244 36.791 6.269 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.021 36.460 12.211 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.190 36.655 13.063 1.00 1.00 C ATOM 2547 C ALA B 71 -32.086 37.760 12.515 1.00 1.00 C ATOM 2548 O ALA B 71 -31.687 38.922 12.449 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.749 37.017 14.482 1.00 1.00 C ATOM 0 H ALA B 71 -29.773 37.266 11.637 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.755 35.723 13.080 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.628 37.161 15.111 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.139 36.211 14.890 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.166 37.937 14.458 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.311 37.390 12.143 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.288 38.347 11.625 1.00 1.00 C ATOM 2557 C LYS B 72 -35.248 38.774 12.730 1.00 1.00 C ATOM 2558 O LYS B 72 -35.518 38.013 13.658 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.082 37.705 10.486 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.876 38.783 9.746 1.00 1.00 C ATOM 2561 CD LYS B 72 -36.670 38.142 8.606 1.00 1.00 C ATOM 2562 CE LYS B 72 -37.645 39.167 8.025 1.00 1.00 C ATOM 2563 NZ LYS B 72 -36.884 40.343 7.518 1.00 1.00 N ATOM 0 H LYS B 72 -33.651 36.430 12.191 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.757 39.224 11.256 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.406 37.199 9.797 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.758 36.948 10.882 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -36.553 39.288 10.435 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.199 39.541 9.351 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.991 37.789 7.830 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -37.215 37.272 8.972 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -38.223 38.718 7.217 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -38.356 39.482 8.789 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -37.493 40.907 6.891 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -36.576 40.929 8.320 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -36.051 40.015 6.989 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.764 39.995 12.622 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.697 40.515 13.617 1.00 1.00 C ATOM 2579 C ARG B 73 -38.109 40.005 13.348 1.00 1.00 C ATOM 2580 O ARG B 73 -38.686 40.263 12.291 1.00 1.00 O ATOM 2581 CB ARG B 73 -36.681 42.047 13.601 1.00 1.00 C ATOM 2582 CG ARG B 73 -37.053 42.569 12.208 1.00 1.00 C ATOM 2583 CD ARG B 73 -36.580 44.017 12.050 1.00 1.00 C ATOM 2584 NE ARG B 73 -35.139 44.057 11.830 1.00 1.00 N ATOM 2585 CZ ARG B 73 -34.619 43.808 10.632 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -35.404 43.554 9.620 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -33.325 43.825 10.466 1.00 1.00 N ATOM 0 H ARG B 73 -35.554 40.640 11.860 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.384 40.165 14.601 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.383 42.432 14.341 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -35.692 42.410 13.881 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -36.597 41.943 11.442 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -38.132 42.512 12.065 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -37.096 44.486 11.212 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -36.835 44.589 12.942 1.00 1.00 H new ATOM 0 HE ARG B 73 -34.519 44.280 12.609 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -36.416 43.547 9.749 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -35.005 43.363 8.701 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.712 44.029 11.255 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -32.926 43.634 9.547 1.00 1.00 H new ATOM 2601 N GLN B 74 -38.658 39.264 14.308 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.005 38.715 14.174 1.00 1.00 C ATOM 2603 C GLN B 74 -40.633 38.513 15.550 1.00 1.00 C ATOM 2604 O GLN B 74 -40.242 37.614 16.295 1.00 1.00 O ATOM 2605 CB GLN B 74 -39.952 37.377 13.434 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.359 36.987 12.974 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.788 37.870 11.806 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -41.408 37.616 10.664 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -42.557 38.901 12.028 1.00 1.00 N ATOM 0 H GLN B 74 -38.192 39.030 15.185 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.613 39.419 13.606 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.285 37.452 12.575 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.545 36.605 14.087 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -41.375 35.939 12.674 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.063 37.093 13.799 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -42.870 39.109 12.976 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -42.845 39.499 11.253 1.00 1.00 H new ATOM 2618 N GLY B 75 -41.598 39.363 15.886 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.262 39.276 17.182 1.00 1.00 C ATOM 2620 C GLY B 75 -41.407 39.915 18.271 1.00 1.00 C ATOM 2621 O GLY B 75 -40.446 40.628 17.981 1.00 1.00 O ATOM 0 H GLY B 75 -41.936 40.114 15.284 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.230 39.774 17.134 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -42.453 38.232 17.429 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.762 39.657 19.526 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.015 40.213 20.648 1.00 1.00 C ATOM 2627 C GLN B 76 -39.718 39.440 20.867 1.00 1.00 C ATOM 2628 O GLN B 76 -39.233 39.332 21.993 1.00 1.00 O ATOM 2629 CB GLN B 76 -41.865 40.157 21.920 1.00 1.00 C ATOM 2630 CG GLN B 76 -43.164 40.938 21.703 1.00 1.00 C ATOM 2631 CD GLN B 76 -42.855 42.419 21.511 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -42.333 43.067 22.416 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -43.159 42.998 20.381 1.00 1.00 N ATOM 0 H GLN B 76 -42.555 39.072 19.790 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.771 41.250 20.418 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.090 39.121 22.174 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -41.311 40.578 22.759 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -43.689 40.551 20.830 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -43.826 40.804 22.558 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -43.592 42.458 19.632 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -42.963 43.990 20.248 1.00 1.00 H new ATOM 2642 N SER B 77 -39.165 38.901 19.785 1.00 1.00 N ATOM 2643 CA SER B 77 -37.925 38.136 19.869 1.00 1.00 C ATOM 2644 C SER B 77 -37.236 38.081 18.510 1.00 1.00 C ATOM 2645 O SER B 77 -37.783 38.542 17.508 1.00 1.00 O ATOM 2646 CB SER B 77 -38.220 36.714 20.350 1.00 1.00 C ATOM 2647 OG SER B 77 -38.897 36.769 21.597 1.00 1.00 O ATOM 0 H SER B 77 -39.553 38.979 18.845 1.00 1.00 H new ATOM 0 HA SER B 77 -37.263 38.631 20.580 1.00 1.00 H new ATOM 0 HB2 SER B 77 -38.830 36.189 19.615 1.00 1.00 H new ATOM 0 HB3 SER B 77 -37.291 36.153 20.452 1.00 1.00 H new ATOM 0 HG SER B 77 -38.750 37.645 22.011 1.00 1.00 H new ATOM 2653 N MET B 78 -36.032 37.512 18.484 1.00 1.00 N ATOM 2654 CA MET B 78 -35.252 37.382 17.253 1.00 1.00 C ATOM 2655 C MET B 78 -35.118 35.914 16.864 1.00 1.00 C ATOM 2656 O MET B 78 -34.505 35.128 17.586 1.00 1.00 O ATOM 2657 CB MET B 78 -33.856 37.973 17.467 1.00 1.00 C ATOM 2658 CG MET B 78 -33.979 39.420 17.951 1.00 1.00 C ATOM 2659 SD MET B 78 -34.625 40.451 16.611 1.00 1.00 S ATOM 2660 CE MET B 78 -34.334 42.055 17.397 1.00 1.00 C ATOM 0 H MET B 78 -35.571 37.130 19.310 1.00 1.00 H new ATOM 0 HA MET B 78 -35.765 37.919 16.455 1.00 1.00 H new ATOM 0 HB2 MET B 78 -33.307 37.380 18.198 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.288 37.937 16.537 1.00 1.00 H new ATOM 0 HG2 MET B 78 -34.642 39.471 18.815 1.00 1.00 H new ATOM 0 HG3 MET B 78 -33.006 39.791 18.273 1.00 1.00 H new ATOM 0 HE1 MET B 78 -34.666 42.852 16.732 1.00 1.00 H new ATOM 0 HE2 MET B 78 -34.891 42.108 18.333 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.270 42.173 17.601 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.684 35.548 15.716 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.615 34.172 15.231 1.00 1.00 C ATOM 2672 C ILE B 79 -34.339 33.964 14.421 1.00 1.00 C ATOM 2673 O ILE B 79 -33.827 34.904 13.816 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.841 33.889 14.358 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -36.913 32.400 14.000 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.756 34.714 13.070 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -37.149 31.544 15.252 1.00 1.00 C ATOM 0 H ILE B 79 -36.195 36.185 15.105 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.602 33.487 16.079 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.736 34.163 14.916 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.718 32.233 13.284 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -35.986 32.094 13.515 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.629 34.511 12.450 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -36.726 35.775 13.319 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -35.852 34.444 12.524 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -37.196 30.492 14.970 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -36.330 31.695 15.956 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.089 31.836 15.721 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.835 32.731 14.396 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.622 32.410 13.645 1.00 1.00 C ATOM 2691 C TYR B 80 -32.736 31.025 13.016 1.00 1.00 C ATOM 2692 O TYR B 80 -33.695 30.296 13.270 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.407 32.452 14.576 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.681 31.613 15.801 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.405 32.151 16.871 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -31.204 30.297 15.869 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.654 31.374 18.010 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -31.454 29.521 17.007 1.00 1.00 C ATOM 2699 CZ TYR B 80 -32.177 30.059 18.077 1.00 1.00 C ATOM 2700 OH TYR B 80 -32.430 29.291 19.196 1.00 1.00 O ATOM 0 H TYR B 80 -34.248 31.938 14.887 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.498 33.148 12.853 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -30.525 32.079 14.056 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -31.194 33.481 14.867 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -32.772 33.165 16.819 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -30.644 29.882 15.044 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -33.213 31.789 18.836 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -31.088 28.506 17.059 1.00 1.00 H new ATOM 0 HH TYR B 80 -32.031 28.404 19.081 1.00 1.00 H new ATOM 2710 N SER B 81 -31.766 30.676 12.176 1.00 1.00 N ATOM 2711 CA SER B 81 -31.790 29.385 11.500 1.00 1.00 C ATOM 2712 C SER B 81 -30.460 29.102 10.810 1.00 1.00 C ATOM 2713 O SER B 81 -29.439 29.713 11.127 1.00 1.00 O ATOM 2714 CB SER B 81 -32.913 29.365 10.461 1.00 1.00 C ATOM 2715 OG SER B 81 -33.011 28.064 9.897 1.00 1.00 O ATOM 0 H SER B 81 -30.963 31.262 11.949 1.00 1.00 H new ATOM 0 HA SER B 81 -31.964 28.613 12.250 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.859 29.644 10.926 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.713 30.098 9.679 1.00 1.00 H new ATOM 0 HG SER B 81 -33.004 28.130 8.919 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.488 28.171 9.862 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.286 27.794 9.127 1.00 1.00 C ATOM 2723 C LEU B 82 -28.689 29.003 8.414 1.00 1.00 C ATOM 2724 O LEU B 82 -29.413 29.894 7.970 1.00 1.00 O ATOM 2725 CB LEU B 82 -29.638 26.717 8.096 1.00 1.00 C ATOM 2726 CG LEU B 82 -28.362 26.087 7.520 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -27.681 25.167 8.549 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.730 25.287 6.265 1.00 1.00 C ATOM 0 H LEU B 82 -31.329 27.664 9.585 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.551 27.408 9.833 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -30.253 25.947 8.561 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -30.230 27.154 7.292 1.00 1.00 H new ATOM 0 HG LEU B 82 -27.658 26.881 7.268 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -26.780 24.736 8.112 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -27.414 25.745 9.433 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.366 24.367 8.832 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -27.832 24.834 5.846 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -29.442 24.505 6.528 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -29.179 25.953 5.528 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.367 29.017 8.295 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.682 30.114 7.621 1.00 1.00 C ATOM 2742 C ASP B 83 -27.074 30.170 6.148 1.00 1.00 C ATOM 2743 O ASP B 83 -28.094 30.756 5.788 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.168 29.929 7.740 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.743 30.035 9.200 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.579 29.805 10.058 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.589 30.347 9.439 1.00 1.00 O ATOM 0 H ASP B 83 -26.751 28.287 8.653 1.00 1.00 H new ATOM 0 HA ASP B 83 -26.976 31.049 8.097 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.879 28.958 7.338 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.653 30.685 7.147 1.00 1.00 H new ATOM 2752 N ASP B 84 -26.249 29.560 5.299 1.00 1.00 N ATOM 2753 CA ASP B 84 -26.493 29.534 3.857 1.00 1.00 C ATOM 2754 C ASP B 84 -27.090 28.193 3.442 1.00 1.00 C ATOM 2755 O ASP B 84 -28.309 28.026 3.422 1.00 1.00 O ATOM 2756 CB ASP B 84 -25.175 29.755 3.112 1.00 1.00 C ATOM 2757 CG ASP B 84 -24.734 31.208 3.259 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -25.524 31.999 3.748 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -23.611 31.508 2.884 1.00 1.00 O ATOM 0 H ASP B 84 -25.400 29.074 5.587 1.00 1.00 H new ATOM 0 HA ASP B 84 -27.197 30.327 3.606 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -24.407 29.091 3.508 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -25.297 29.508 2.057 1.00 1.00 H new ATOM 2764 N ILE B 85 -26.219 27.237 3.131 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.665 25.907 2.733 1.00 1.00 C ATOM 2766 C ILE B 85 -25.472 24.972 2.558 1.00 1.00 C ATOM 2767 O ILE B 85 -25.586 23.762 2.757 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.447 25.984 1.420 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -27.850 24.574 0.984 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -26.570 26.621 0.341 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -28.905 24.663 -0.122 1.00 1.00 C ATOM 0 H ILE B 85 -25.206 27.358 3.147 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.312 25.515 3.518 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.342 26.589 1.564 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.977 24.029 0.625 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -28.245 24.018 1.834 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -27.127 26.676 -0.595 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.283 27.625 0.652 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.675 26.016 0.196 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -29.192 23.658 -0.433 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -29.782 25.191 0.253 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.493 25.203 -0.975 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.333 25.539 2.174 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.128 24.746 1.959 1.00 1.00 C ATOM 2785 C HIS B 86 -22.610 24.184 3.277 1.00 1.00 C ATOM 2786 O HIS B 86 -21.602 23.477 3.310 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.047 25.610 1.309 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.656 26.419 0.197 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.697 27.804 0.227 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -23.261 26.052 -0.980 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.306 28.217 -0.898 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.671 27.190 -1.670 1.00 1.00 N ATOM 0 H HIS B 86 -24.219 26.539 2.006 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.376 23.915 1.299 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -21.599 26.271 2.051 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.248 24.980 0.919 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -23.398 25.036 -1.319 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.479 29.253 -1.147 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.147 27.231 -2.571 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.324 24.480 4.358 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.954 23.980 5.680 1.00 1.00 C ATOM 2803 C VAL B 87 -23.534 22.587 5.898 1.00 1.00 C ATOM 2804 O VAL B 87 -22.923 21.746 6.558 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.475 24.932 6.760 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.625 26.205 6.772 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.931 25.298 6.466 1.00 1.00 C ATOM 0 H VAL B 87 -24.161 25.063 4.346 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.867 23.924 5.743 1.00 1.00 H new ATOM 0 HB VAL B 87 -23.414 24.442 7.732 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -22.996 26.883 7.541 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.587 25.948 6.985 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.686 26.692 5.799 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -25.299 25.976 7.237 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.994 25.786 5.493 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -25.539 24.393 6.458 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.708 22.345 5.325 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.353 21.043 5.448 1.00 1.00 C ATOM 2819 C ALA B 88 -24.524 19.974 4.744 1.00 1.00 C ATOM 2820 O ALA B 88 -24.345 18.871 5.263 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.753 21.092 4.834 1.00 1.00 C ATOM 0 H ALA B 88 -25.229 23.028 4.775 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.432 20.793 6.506 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.227 20.115 4.930 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.352 21.839 5.354 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.679 21.357 3.779 1.00 1.00 H new ATOM 2827 N THR B 89 -24.004 20.317 3.571 1.00 1.00 N ATOM 2828 CA THR B 89 -23.175 19.389 2.813 1.00 1.00 C ATOM 2829 C THR B 89 -21.878 19.105 3.562 1.00 1.00 C ATOM 2830 O THR B 89 -21.377 17.980 3.554 1.00 1.00 O ATOM 2831 CB THR B 89 -22.854 19.975 1.436 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.046 21.132 1.591 1.00 1.00 O ATOM 2833 CG2 THR B 89 -24.154 20.351 0.723 1.00 1.00 C ATOM 0 H THR B 89 -24.141 21.225 3.127 1.00 1.00 H new ATOM 0 HA THR B 89 -23.725 18.456 2.688 1.00 1.00 H new ATOM 0 HB THR B 89 -22.318 19.234 0.843 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.359 21.649 2.363 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.924 20.768 -0.257 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.773 19.462 0.603 1.00 1.00 H new ATOM 0 HG23 THR B 89 -24.693 21.091 1.315 1.00 1.00 H new ATOM 2841 N MET B 90 -21.352 20.129 4.225 1.00 1.00 N ATOM 2842 CA MET B 90 -20.125 19.977 4.999 1.00 1.00 C ATOM 2843 C MET B 90 -20.368 19.074 6.204 1.00 1.00 C ATOM 2844 O MET B 90 -19.479 18.338 6.632 1.00 1.00 O ATOM 2845 CB MET B 90 -19.641 21.349 5.480 1.00 1.00 C ATOM 2846 CG MET B 90 -19.059 22.140 4.306 1.00 1.00 C ATOM 2847 SD MET B 90 -17.393 21.527 3.938 1.00 1.00 S ATOM 2848 CE MET B 90 -16.561 23.125 3.748 1.00 1.00 C ATOM 0 H MET B 90 -21.752 21.067 4.243 1.00 1.00 H new ATOM 0 HA MET B 90 -19.365 19.524 4.362 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.469 21.900 5.926 1.00 1.00 H new ATOM 0 HB3 MET B 90 -18.886 21.226 6.256 1.00 1.00 H new ATOM 0 HG2 MET B 90 -19.699 22.036 3.430 1.00 1.00 H new ATOM 0 HG3 MET B 90 -19.023 23.202 4.550 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.483 22.971 3.710 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.893 23.600 2.825 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.806 23.766 4.595 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.573 19.153 6.756 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.923 18.358 7.926 1.00 1.00 C ATOM 2860 C LEU B 91 -21.889 16.869 7.597 1.00 1.00 C ATOM 2861 O LEU B 91 -21.168 16.100 8.232 1.00 1.00 O ATOM 2862 CB LEU B 91 -23.325 18.745 8.412 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.610 18.133 9.794 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -23.000 18.991 10.909 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -25.123 18.047 10.021 1.00 1.00 C ATOM 0 H LEU B 91 -22.321 19.757 6.414 1.00 1.00 H new ATOM 0 HA LEU B 91 -21.194 18.557 8.711 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.410 19.830 8.465 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -24.071 18.401 7.696 1.00 1.00 H new ATOM 0 HG LEU B 91 -23.164 17.139 9.820 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -23.215 18.537 11.876 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -21.921 19.054 10.770 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -23.430 19.992 10.874 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -25.320 17.613 11.001 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -25.555 19.046 9.973 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -25.572 17.420 9.250 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.688 16.464 6.614 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.751 15.058 6.232 1.00 1.00 C ATOM 2879 C LYS B 92 -21.410 14.588 5.674 1.00 1.00 C ATOM 2880 O LYS B 92 -20.859 13.584 6.124 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.860 14.840 5.198 1.00 1.00 C ATOM 2882 CG LYS B 92 -23.614 15.705 3.955 1.00 1.00 C ATOM 2883 CD LYS B 92 -24.920 15.890 3.175 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.553 14.525 2.897 1.00 1.00 C ATOM 2885 NZ LYS B 92 -24.507 13.583 2.408 1.00 1.00 N ATOM 0 H LYS B 92 -23.294 17.081 6.073 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.977 14.471 7.122 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -23.899 13.788 4.914 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -24.827 15.088 5.635 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.217 16.676 4.251 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -22.864 15.235 3.318 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -25.610 16.512 3.745 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -24.724 16.409 2.237 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.014 14.134 3.804 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -26.345 14.624 2.154 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.917 12.951 1.691 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.723 14.122 1.988 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -24.150 13.017 3.204 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.910 15.296 4.668 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.655 14.922 4.025 1.00 1.00 C ATOM 2901 C GLN B 93 -18.599 14.541 5.058 1.00 1.00 C ATOM 2902 O GLN B 93 -17.711 13.734 4.777 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.148 16.089 3.174 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.897 15.672 2.392 1.00 1.00 C ATOM 2905 CD GLN B 93 -16.665 15.722 3.292 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -15.816 14.832 3.234 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -16.519 16.713 4.127 1.00 1.00 N ATOM 0 H GLN B 93 -21.352 16.130 4.281 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.839 14.055 3.391 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.927 16.410 2.483 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.918 16.942 3.813 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -18.026 14.664 1.998 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.758 16.334 1.537 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.224 17.449 4.173 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -15.700 16.752 4.734 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.673 15.146 6.239 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.689 14.880 7.281 1.00 1.00 C ATOM 2918 C ALA B 94 -17.883 13.491 7.880 1.00 1.00 C ATOM 2919 O ALA B 94 -17.047 12.606 7.702 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.803 15.933 8.386 1.00 1.00 C ATOM 0 H ALA B 94 -19.397 15.817 6.497 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.698 14.926 6.829 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.065 15.728 9.161 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.623 16.922 7.966 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.803 15.899 8.819 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.975 13.314 8.616 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.244 12.037 9.265 1.00 1.00 C ATOM 2928 C ILE B 95 -19.205 10.894 8.255 1.00 1.00 C ATOM 2929 O ILE B 95 -19.064 9.730 8.629 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.614 12.072 9.948 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.919 10.703 10.557 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.686 12.422 8.915 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.122 10.819 11.496 1.00 1.00 C ATOM 0 H ILE B 95 -19.682 14.031 8.777 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.470 11.867 10.013 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.608 12.824 10.737 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.128 9.981 9.768 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.051 10.335 11.104 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.663 12.448 9.398 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.469 13.399 8.483 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -21.691 11.669 8.127 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.340 9.843 11.930 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -21.895 11.528 12.292 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -22.989 11.168 10.935 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.328 11.231 6.976 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.304 10.215 5.929 1.00 1.00 C ATOM 2947 C HIS B 96 -17.875 9.744 5.673 1.00 1.00 C ATOM 2948 O HIS B 96 -17.610 8.543 5.618 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.896 10.777 4.635 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.129 9.655 3.661 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -20.350 8.351 4.076 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.172 9.623 2.288 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.512 7.596 2.975 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.414 8.320 1.858 1.00 1.00 N ATOM 0 H HIS B 96 -19.444 12.187 6.641 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.903 9.367 6.261 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.834 11.291 4.845 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.219 11.513 4.203 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.039 10.477 1.641 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.699 6.532 2.993 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.498 7.990 0.896 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.960 10.695 5.516 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.563 10.360 5.262 1.00 1.00 C ATOM 2965 C HIS B 97 -14.982 9.563 6.426 1.00 1.00 C ATOM 2966 O HIS B 97 -13.899 8.988 6.316 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.747 11.638 5.060 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.388 11.286 4.518 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.113 11.279 3.160 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.216 10.923 5.139 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.825 10.925 3.007 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.231 10.696 4.181 1.00 1.00 N ATOM 0 H HIS B 97 -17.157 11.695 5.560 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.514 9.751 4.359 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.263 12.306 4.371 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.646 12.171 6.005 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.080 10.828 6.206 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.331 10.837 2.051 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.264 10.415 4.342 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.718 9.513 7.531 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.273 8.762 8.699 1.00 1.00 C ATOM 2983 C ALA B 98 -15.462 7.266 8.470 1.00 1.00 C ATOM 2984 O ALA B 98 -14.508 6.549 8.167 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.066 9.196 9.933 1.00 1.00 C ATOM 0 H ALA B 98 -16.618 9.979 7.642 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.214 8.965 8.860 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.727 8.630 10.801 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.910 10.260 10.110 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.127 9.008 9.769 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.704 6.805 8.598 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.019 5.396 8.384 1.00 1.00 C ATOM 2993 C ASN B 99 -17.243 5.118 6.900 1.00 1.00 C ATOM 2994 O ASN B 99 -18.364 4.847 6.472 1.00 1.00 O ATOM 2995 CB ASN B 99 -18.279 5.022 9.167 1.00 1.00 C ATOM 2996 CG ASN B 99 -17.989 5.044 10.664 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -17.456 4.077 11.208 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -18.310 6.096 11.366 1.00 1.00 N ATOM 0 H ASN B 99 -17.505 7.384 8.848 1.00 1.00 H new ATOM 0 HA ASN B 99 -16.179 4.796 8.733 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.083 5.720 8.934 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.621 4.031 8.869 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -18.119 6.118 12.368 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -18.752 6.896 10.913 1.00 1.00 H new