USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1446 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: B 52 SER OG : rot 180:sc= 0.0365 USER MOD Set 1.2: B 55 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.3!) USER MOD Set 2.1: B 26 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 27 ASN :FLIP amide:sc= -0.112 F(o=-1.1,f=-0.11) USER MOD Set 3.1: A 58 HIS : no HD1:sc= -0.584 K(o=-3.6,f=-19!) USER MOD Set 3.2: A 61 LYS NZ :NH3+ -114:sc= -2.98! (180deg=-5.61!) USER MOD Set 4.1: A 52 SER OG : rot 180:sc= 0.405 USER MOD Set 4.2: A 54 SER OG : rot 6:sc= 0.341 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 2:sc= 0.469 USER MOD Single : A 21 LYS NZ :NH3+ 155:sc= -0.196 (180deg=-1.13) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN :FLIP amide:sc= -0.09 F(o=-2!,f=-0.09) USER MOD Single : A 32 MET CE :methyl -157:sc= 0 (180deg=-0.348) USER MOD Single : A 36 SER OG : rot -98:sc= 1.03 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 44 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.75) USER MOD Single : A 46 SER OG : rot 84:sc= 0.285 USER MOD Single : A 47 HIS : no HD1:sc= -0.0588 X(o=-0.059,f=-0.18) USER MOD Single : A 48 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.18) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 53 GLN : amide:sc= -0.552 K(o=-0.55,f=-5.6!) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.496 F(o=-2.4!,f=-0.5) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 64 LYS NZ :NH3+ -164:sc= -0.827 (180deg=-1.63) USER MOD Single : A 65 SER OG : rot 180:sc=-0.00611 USER MOD Single : A 67 HIS :FLIP no HD1:sc= -4.97! C(o=-5.7!,f=-5!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -156:sc= -0.213 (180deg=-1.16!) USER MOD Single : A 74 GLN : amide:sc= -0.662 X(o=-0.66,f=-0.9) USER MOD Single : A 76 GLN : amide:sc=-0.00282 X(o=-0.0028,f=-0.43) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl -172:sc= -0.764 (180deg=-0.955) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.885 K(o=-0.88,f=-2.1!) USER MOD Single : A 89 THR OG1 : rot -51:sc= 1.03 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 156:sc= -1.53! (180deg=-2.15) USER MOD Single : A 93 GLN : amide:sc= -0.652 X(o=-0.65,f=-0.66) USER MOD Single : A 96 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-4.7!) USER MOD Single : A 97 HIS : no HD1:sc= -0.185 K(o=-0.18,f=-0.75) USER MOD Single : B 12 THR OG1 : rot 180:sc=-0.00857 USER MOD Single : B 17 THR OG1 : rot 96:sc= 1.02 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 MET CE :methyl 177:sc= -0.0119 (180deg=-0.0294) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -79:sc= 0.129 USER MOD Single : B 41 SER OG : rot 162:sc= -1.09 USER MOD Single : B 44 HIS : no HD1:sc= -0.26 K(o=-0.26,f=-1.3) USER MOD Single : B 46 SER OG : rot -15:sc= -1 USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : B 48 GLN : amide:sc= -0.21 K(o=-0.21,f=-2!) USER MOD Single : B 50 ASN : amide:sc= -0.0437 K(o=-0.044,f=-2!) USER MOD Single : B 53 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -1.5! C(o=-1.5!,f=-3.3!) USER MOD Single : B 59 GLN :FLIP amide:sc= -4.34! C(o=-9!,f=-4.3!) USER MOD Single : B 61 LYS NZ :NH3+ -165:sc= -0.017 (180deg=-0.314) USER MOD Single : B 64 LYS NZ :NH3+ -163:sc= -0.0198 (180deg=-0.279) USER MOD Single : B 65 SER OG : rot 61:sc= 1.11 USER MOD Single : B 67 HIS : no HD1:sc= -1.95! C(o=-1.9!,f=-1.7!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -2.27! C(o=-2.3!,f=-2.3!) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0.0019 USER MOD Single : B 78 MET CE :methyl 134:sc= -0.31 (180deg=-1.52!) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -36:sc= 0.0342! USER MOD Single : B 86 HIS : no HD1:sc=-0.00615 K(o=-0.0062,f=-1) USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.0148 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 96 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.4!) USER MOD Single : B 97 HIS : no HE2:sc= -1.65 K(o=-1.7,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -12.515 -6.512 -0.609 1.00 1.00 N ATOM 30 CA ASP A 11 -11.679 -6.121 -1.738 1.00 1.00 C ATOM 31 C ASP A 11 -12.157 -4.801 -2.336 1.00 1.00 C ATOM 32 O ASP A 11 -11.577 -4.298 -3.297 1.00 1.00 O ATOM 33 CB ASP A 11 -11.713 -7.209 -2.813 1.00 1.00 C ATOM 34 CG ASP A 11 -10.991 -8.457 -2.312 1.00 1.00 C ATOM 35 OD1 ASP A 11 -9.776 -8.492 -2.411 1.00 1.00 O ATOM 36 OD2 ASP A 11 -11.664 -9.356 -1.837 1.00 1.00 O ATOM 0 HA ASP A 11 -10.658 -5.993 -1.378 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -12.745 -7.452 -3.064 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.240 -6.846 -3.725 1.00 1.00 H new ATOM 41 N THR A 12 -13.214 -4.237 -1.754 1.00 1.00 N ATOM 42 CA THR A 12 -13.759 -2.968 -2.226 1.00 1.00 C ATOM 43 C THR A 12 -13.048 -1.799 -1.552 1.00 1.00 C ATOM 44 O THR A 12 -12.438 -0.963 -2.218 1.00 1.00 O ATOM 45 CB THR A 12 -15.257 -2.898 -1.917 1.00 1.00 C ATOM 46 OG1 THR A 12 -15.879 -4.109 -2.318 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.879 -1.726 -2.678 1.00 1.00 C ATOM 0 H THR A 12 -13.708 -4.638 -0.957 1.00 1.00 H new ATOM 0 HA THR A 12 -13.604 -2.904 -3.303 1.00 1.00 H new ATOM 0 HB THR A 12 -15.402 -2.753 -0.846 1.00 1.00 H new ATOM 0 HG1 THR A 12 -16.838 -4.066 -2.119 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.946 -1.675 -2.459 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.400 -0.797 -2.369 1.00 1.00 H new ATOM 0 HG23 THR A 12 -15.735 -1.870 -3.749 1.00 1.00 H new ATOM 55 N LEU A 13 -13.123 -1.754 -0.225 1.00 1.00 N ATOM 56 CA LEU A 13 -12.475 -0.691 0.534 1.00 1.00 C ATOM 57 C LEU A 13 -10.981 -0.970 0.673 1.00 1.00 C ATOM 58 O LEU A 13 -10.171 -0.045 0.751 1.00 1.00 O ATOM 59 CB LEU A 13 -13.110 -0.577 1.922 1.00 1.00 C ATOM 60 CG LEU A 13 -14.633 -0.680 1.802 1.00 1.00 C ATOM 61 CD1 LEU A 13 -15.268 -0.441 3.173 1.00 1.00 C ATOM 62 CD2 LEU A 13 -15.146 0.368 0.810 1.00 1.00 C ATOM 0 H LEU A 13 -13.623 -2.437 0.344 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.609 0.249 -0.002 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.732 -1.367 2.571 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.835 0.372 2.382 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.901 -1.674 1.444 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.352 -0.514 3.089 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.907 -1.191 3.877 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.998 0.552 3.531 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -16.230 0.291 0.728 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.879 1.364 1.162 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.695 0.196 -0.167 1.00 1.00 H new ATOM 74 N GLU A 14 -10.625 -2.249 0.706 1.00 1.00 N ATOM 75 CA GLU A 14 -9.227 -2.644 0.841 1.00 1.00 C ATOM 76 C GLU A 14 -8.358 -1.917 -0.181 1.00 1.00 C ATOM 77 O GLU A 14 -7.270 -1.442 0.142 1.00 1.00 O ATOM 78 CB GLU A 14 -9.090 -4.154 0.644 1.00 1.00 C ATOM 79 CG GLU A 14 -7.712 -4.612 1.126 1.00 1.00 C ATOM 80 CD GLU A 14 -7.658 -4.583 2.649 1.00 1.00 C ATOM 81 OE1 GLU A 14 -8.423 -5.308 3.263 1.00 1.00 O ATOM 82 OE2 GLU A 14 -6.853 -3.836 3.179 1.00 1.00 O ATOM 0 H GLU A 14 -11.281 -3.027 0.642 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.891 -2.374 1.842 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.871 -4.675 1.197 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.221 -4.407 -0.408 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -7.508 -5.620 0.766 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -6.939 -3.963 0.714 1.00 1.00 H new ATOM 89 N ARG A 15 -8.836 -1.845 -1.418 1.00 1.00 N ATOM 90 CA ARG A 15 -8.082 -1.185 -2.478 1.00 1.00 C ATOM 91 C ARG A 15 -7.993 0.315 -2.218 1.00 1.00 C ATOM 92 O ARG A 15 -6.978 0.948 -2.511 1.00 1.00 O ATOM 93 CB ARG A 15 -8.764 -1.433 -3.828 1.00 1.00 C ATOM 94 CG ARG A 15 -7.820 -1.073 -4.987 1.00 1.00 C ATOM 95 CD ARG A 15 -6.899 -2.252 -5.326 1.00 1.00 C ATOM 96 NE ARG A 15 -6.110 -1.948 -6.512 1.00 1.00 N ATOM 97 CZ ARG A 15 -5.193 -2.800 -6.963 1.00 1.00 C ATOM 98 NH1 ARG A 15 -4.993 -3.931 -6.344 1.00 1.00 N ATOM 99 NH2 ARG A 15 -4.496 -2.505 -8.026 1.00 1.00 N ATOM 0 H ARG A 15 -9.734 -2.231 -1.710 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.073 -1.597 -2.496 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.060 -2.479 -3.905 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -9.675 -0.838 -3.896 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -8.404 -0.798 -5.865 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -7.221 -0.203 -4.717 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -6.239 -2.461 -4.484 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -7.493 -3.150 -5.496 1.00 1.00 H new ATOM 0 HE ARG A 15 -6.263 -1.068 -7.005 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -5.540 -4.162 -5.514 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -4.290 -4.584 -6.690 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -4.654 -1.622 -8.511 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -3.793 -3.158 -8.372 1.00 1.00 H new ATOM 113 N VAL A 16 -9.071 0.879 -1.685 1.00 1.00 N ATOM 114 CA VAL A 16 -9.123 2.311 -1.411 1.00 1.00 C ATOM 115 C VAL A 16 -8.169 2.687 -0.280 1.00 1.00 C ATOM 116 O VAL A 16 -7.714 3.828 -0.194 1.00 1.00 O ATOM 117 CB VAL A 16 -10.550 2.708 -1.031 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.631 4.224 -0.843 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.507 2.278 -2.146 1.00 1.00 C ATOM 0 H VAL A 16 -9.918 0.369 -1.435 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.817 2.845 -2.311 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.829 2.216 -0.099 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -11.649 4.503 -0.572 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -9.948 4.529 -0.050 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.353 4.721 -1.772 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.526 2.559 -1.879 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.226 2.771 -3.077 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -11.451 1.197 -2.277 1.00 1.00 H new ATOM 129 N THR A 17 -7.850 1.716 0.572 1.00 1.00 N ATOM 130 CA THR A 17 -6.936 1.954 1.684 1.00 1.00 C ATOM 131 C THR A 17 -5.489 1.866 1.214 1.00 1.00 C ATOM 132 O THR A 17 -4.576 2.340 1.891 1.00 1.00 O ATOM 133 CB THR A 17 -7.178 0.926 2.791 1.00 1.00 C ATOM 134 OG1 THR A 17 -7.091 -0.384 2.252 1.00 1.00 O ATOM 135 CG2 THR A 17 -8.570 1.140 3.389 1.00 1.00 C ATOM 0 H THR A 17 -8.209 0.763 0.514 1.00 1.00 H new ATOM 0 HA THR A 17 -7.121 2.955 2.073 1.00 1.00 H new ATOM 0 HB THR A 17 -6.424 1.047 3.569 1.00 1.00 H new ATOM 0 HG1 THR A 17 -6.873 -0.331 1.298 1.00 1.00 H new ATOM 0 HG21 THR A 17 -8.744 0.408 4.178 1.00 1.00 H new ATOM 0 HG22 THR A 17 -8.636 2.145 3.806 1.00 1.00 H new ATOM 0 HG23 THR A 17 -9.323 1.019 2.610 1.00 1.00 H new ATOM 143 N GLU A 18 -5.285 1.260 0.049 1.00 1.00 N ATOM 144 CA GLU A 18 -3.945 1.119 -0.506 1.00 1.00 C ATOM 145 C GLU A 18 -3.497 2.420 -1.166 1.00 1.00 C ATOM 146 O GLU A 18 -2.313 2.752 -1.163 1.00 1.00 O ATOM 147 CB GLU A 18 -3.921 -0.013 -1.536 1.00 1.00 C ATOM 148 CG GLU A 18 -4.006 -1.363 -0.820 1.00 1.00 C ATOM 149 CD GLU A 18 -3.872 -2.498 -1.829 1.00 1.00 C ATOM 150 OE1 GLU A 18 -4.556 -2.452 -2.838 1.00 1.00 O ATOM 151 OE2 GLU A 18 -3.086 -3.397 -1.578 1.00 1.00 O ATOM 0 H GLU A 18 -6.027 0.861 -0.526 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.259 0.883 0.308 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.755 0.095 -2.229 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -3.007 0.039 -2.127 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -3.218 -1.437 -0.071 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -4.956 -1.445 -0.292 1.00 1.00 H new ATOM 158 N ILE A 19 -4.451 3.147 -1.738 1.00 1.00 N ATOM 159 CA ILE A 19 -4.139 4.404 -2.408 1.00 1.00 C ATOM 160 C ILE A 19 -3.665 5.449 -1.403 1.00 1.00 C ATOM 161 O ILE A 19 -2.555 5.968 -1.512 1.00 1.00 O ATOM 162 CB ILE A 19 -5.373 4.931 -3.143 1.00 1.00 C ATOM 163 CG1 ILE A 19 -5.785 3.934 -4.228 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.045 6.280 -3.787 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.154 4.324 -4.790 1.00 1.00 C ATOM 0 H ILE A 19 -5.438 2.891 -1.751 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.341 4.216 -3.126 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.192 5.056 -2.435 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.043 3.922 -5.026 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -5.824 2.926 -3.814 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -5.924 6.656 -4.311 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.751 6.990 -3.014 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.226 6.155 -4.495 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.446 3.613 -5.563 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -7.893 4.313 -3.989 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.099 5.324 -5.219 1.00 1.00 H new ATOM 177 N PHE A 20 -4.523 5.779 -0.443 1.00 1.00 N ATOM 178 CA PHE A 20 -4.179 6.791 0.548 1.00 1.00 C ATOM 179 C PHE A 20 -2.910 6.404 1.301 1.00 1.00 C ATOM 180 O PHE A 20 -2.047 7.247 1.550 1.00 1.00 O ATOM 181 CB PHE A 20 -5.332 6.970 1.540 1.00 1.00 C ATOM 182 CG PHE A 20 -6.530 7.558 0.825 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.463 8.855 0.301 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.708 6.812 0.691 1.00 1.00 C ATOM 185 CE1 PHE A 20 -7.570 9.405 -0.357 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.815 7.363 0.034 1.00 1.00 C ATOM 187 CZ PHE A 20 -8.747 8.659 -0.489 1.00 1.00 C ATOM 0 H PHE A 20 -5.449 5.367 -0.331 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.001 7.731 0.026 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.596 6.010 1.984 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.025 7.625 2.356 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -5.556 9.432 0.405 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.762 5.812 1.094 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -7.516 10.404 -0.763 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.723 6.787 -0.069 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.602 9.083 -0.994 1.00 1.00 H new ATOM 197 N LYS A 21 -2.802 5.131 1.664 1.00 1.00 N ATOM 198 CA LYS A 21 -1.632 4.652 2.391 1.00 1.00 C ATOM 199 C LYS A 21 -0.359 4.901 1.588 1.00 1.00 C ATOM 200 O LYS A 21 0.707 5.141 2.155 1.00 1.00 O ATOM 201 CB LYS A 21 -1.769 3.156 2.678 1.00 1.00 C ATOM 202 CG LYS A 21 -0.602 2.696 3.552 1.00 1.00 C ATOM 203 CD LYS A 21 -0.824 1.244 3.981 1.00 1.00 C ATOM 204 CE LYS A 21 0.254 0.839 4.989 1.00 1.00 C ATOM 205 NZ LYS A 21 0.252 1.796 6.131 1.00 1.00 N ATOM 0 H LYS A 21 -3.504 4.417 1.469 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.568 5.199 3.332 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.715 2.957 3.181 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.781 2.595 1.743 1.00 1.00 H new ATOM 0 HG2 LYS A 21 0.335 2.784 3.002 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.517 3.336 4.430 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.813 1.132 4.425 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -0.789 0.587 3.112 1.00 1.00 H new ATOM 0 HE2 LYS A 21 0.069 -0.173 5.349 1.00 1.00 H new ATOM 0 HE3 LYS A 21 1.232 0.832 4.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 0.641 1.330 6.975 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 0.836 2.623 5.892 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -0.722 2.105 6.324 1.00 1.00 H new ATOM 219 N ALA A 22 -0.475 4.829 0.266 1.00 1.00 N ATOM 220 CA ALA A 22 0.675 5.034 -0.607 1.00 1.00 C ATOM 221 C ALA A 22 1.209 6.456 -0.478 1.00 1.00 C ATOM 222 O ALA A 22 2.419 6.678 -0.504 1.00 1.00 O ATOM 223 CB ALA A 22 0.277 4.777 -2.061 1.00 1.00 C ATOM 0 H ALA A 22 -1.349 4.631 -0.222 1.00 1.00 H new ATOM 0 HA ALA A 22 1.457 4.336 -0.308 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.141 4.932 -2.708 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.075 3.751 -2.166 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.519 5.465 -2.347 1.00 1.00 H new ATOM 229 N LEU A 23 0.294 7.419 -0.396 1.00 1.00 N ATOM 230 CA LEU A 23 0.663 8.831 -0.323 1.00 1.00 C ATOM 231 C LEU A 23 1.920 9.037 0.519 1.00 1.00 C ATOM 232 O LEU A 23 1.950 8.709 1.705 1.00 1.00 O ATOM 233 CB LEU A 23 -0.502 9.632 0.270 1.00 1.00 C ATOM 234 CG LEU A 23 -0.208 11.137 0.241 1.00 1.00 C ATOM 235 CD1 LEU A 23 -0.115 11.648 -1.205 1.00 1.00 C ATOM 236 CD2 LEU A 23 -1.337 11.862 0.980 1.00 1.00 C ATOM 0 H LEU A 23 -0.711 7.247 -0.378 1.00 1.00 H new ATOM 0 HA LEU A 23 0.878 9.182 -1.332 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.413 9.425 -0.292 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.681 9.313 1.297 1.00 1.00 H new ATOM 0 HG LEU A 23 0.749 11.330 0.726 1.00 1.00 H new ATOM 0 HD11 LEU A 23 0.094 12.718 -1.200 1.00 1.00 H new ATOM 0 HD12 LEU A 23 0.687 11.124 -1.725 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -1.060 11.465 -1.717 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.147 12.935 0.971 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -2.286 11.657 0.485 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -1.382 11.510 2.011 1.00 1.00 H new ATOM 248 N GLY A 24 2.962 9.568 -0.116 1.00 1.00 N ATOM 249 CA GLY A 24 4.236 9.808 0.557 1.00 1.00 C ATOM 250 C GLY A 24 4.284 11.209 1.155 1.00 1.00 C ATOM 251 O GLY A 24 3.304 11.685 1.727 1.00 1.00 O ATOM 0 H GLY A 24 2.949 9.841 -1.099 1.00 1.00 H new ATOM 0 HA2 GLY A 24 4.380 9.068 1.344 1.00 1.00 H new ATOM 0 HA3 GLY A 24 5.055 9.683 -0.152 1.00 1.00 H new ATOM 255 N ASP A 25 5.435 11.860 1.024 1.00 1.00 N ATOM 256 CA ASP A 25 5.610 13.205 1.562 1.00 1.00 C ATOM 257 C ASP A 25 4.967 14.240 0.646 1.00 1.00 C ATOM 258 O ASP A 25 4.923 14.065 -0.572 1.00 1.00 O ATOM 259 CB ASP A 25 7.100 13.514 1.717 1.00 1.00 C ATOM 260 CG ASP A 25 7.282 14.843 2.442 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.313 15.323 3.008 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.387 15.360 2.423 1.00 1.00 O ATOM 0 H ASP A 25 6.257 11.481 0.553 1.00 1.00 H new ATOM 0 HA ASP A 25 5.125 13.251 2.537 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.590 12.716 2.275 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.575 13.556 0.737 1.00 1.00 H new ATOM 267 N TYR A 26 4.461 15.315 1.242 1.00 1.00 N ATOM 268 CA TYR A 26 3.808 16.370 0.475 1.00 1.00 C ATOM 269 C TYR A 26 4.628 16.731 -0.762 1.00 1.00 C ATOM 270 O TYR A 26 4.073 17.008 -1.825 1.00 1.00 O ATOM 271 CB TYR A 26 3.619 17.609 1.354 1.00 1.00 C ATOM 272 CG TYR A 26 3.194 17.179 2.740 1.00 1.00 C ATOM 273 CD1 TYR A 26 2.034 16.413 2.905 1.00 1.00 C ATOM 274 CD2 TYR A 26 3.954 17.544 3.860 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.633 16.012 4.185 1.00 1.00 C ATOM 276 CE2 TYR A 26 3.552 17.143 5.140 1.00 1.00 C ATOM 277 CZ TYR A 26 2.392 16.378 5.302 1.00 1.00 C ATOM 278 OH TYR A 26 1.997 15.983 6.564 1.00 1.00 O ATOM 0 H TYR A 26 4.490 15.478 2.248 1.00 1.00 H new ATOM 0 HA TYR A 26 2.835 16.005 0.147 1.00 1.00 H new ATOM 0 HB2 TYR A 26 4.548 18.177 1.406 1.00 1.00 H new ATOM 0 HB3 TYR A 26 2.867 18.267 0.918 1.00 1.00 H new ATOM 0 HD1 TYR A 26 1.447 16.131 2.043 1.00 1.00 H new ATOM 0 HD2 TYR A 26 4.850 18.135 3.736 1.00 1.00 H new ATOM 0 HE1 TYR A 26 0.738 15.420 4.310 1.00 1.00 H new ATOM 0 HE2 TYR A 26 4.138 17.424 6.003 1.00 1.00 H new ATOM 0 HH TYR A 26 2.635 16.320 7.227 1.00 1.00 H new ATOM 288 N ASN A 27 5.948 16.739 -0.613 1.00 1.00 N ATOM 289 CA ASN A 27 6.830 17.080 -1.724 1.00 1.00 C ATOM 290 C ASN A 27 6.460 16.284 -2.971 1.00 1.00 C ATOM 291 O ASN A 27 6.943 16.567 -4.067 1.00 1.00 O ATOM 292 CB ASN A 27 8.284 16.791 -1.344 1.00 1.00 C ATOM 293 CG ASN A 27 8.745 17.769 -0.269 1.00 1.00 C ATOM 294 OD1 ASN A 27 7.884 18.594 0.262 1.00 1.00 O flip ATOM 295 ND2 ASN A 27 9.921 17.783 0.096 1.00 1.00 N flip ATOM 0 H ASN A 27 6.428 16.515 0.259 1.00 1.00 H new ATOM 0 HA ASN A 27 6.714 18.142 -1.940 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.377 15.768 -0.981 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.922 16.876 -2.223 1.00 1.00 H new ATOM 0 HD21 ASN A 27 10.592 17.137 -0.320 1.00 1.00 H new ATOM 0 HD22 ASN A 27 10.224 18.440 0.815 1.00 1.00 H new ATOM 302 N ARG A 28 5.603 15.283 -2.795 1.00 1.00 N ATOM 303 CA ARG A 28 5.178 14.447 -3.911 1.00 1.00 C ATOM 304 C ARG A 28 4.387 15.263 -4.928 1.00 1.00 C ATOM 305 O ARG A 28 4.687 15.244 -6.121 1.00 1.00 O ATOM 306 CB ARG A 28 4.311 13.296 -3.393 1.00 1.00 C ATOM 307 CG ARG A 28 4.084 12.276 -4.511 1.00 1.00 C ATOM 308 CD ARG A 28 3.053 11.242 -4.055 1.00 1.00 C ATOM 309 NE ARG A 28 2.652 10.397 -5.174 1.00 1.00 N ATOM 310 CZ ARG A 28 1.580 9.617 -5.096 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.867 9.596 -4.002 1.00 1.00 N ATOM 312 NH2 ARG A 28 1.236 8.876 -6.114 1.00 1.00 N ATOM 0 H ARG A 28 5.192 15.032 -1.896 1.00 1.00 H new ATOM 0 HA ARG A 28 6.066 14.047 -4.400 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.797 12.816 -2.543 1.00 1.00 H new ATOM 0 HB3 ARG A 28 3.354 13.680 -3.038 1.00 1.00 H new ATOM 0 HG2 ARG A 28 3.736 12.780 -5.413 1.00 1.00 H new ATOM 0 HG3 ARG A 28 5.022 11.783 -4.764 1.00 1.00 H new ATOM 0 HD2 ARG A 28 3.473 10.627 -3.259 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.180 11.747 -3.641 1.00 1.00 H new ATOM 0 HE ARG A 28 3.204 10.405 -6.031 1.00 1.00 H new ATOM 0 HH11 ARG A 28 1.134 10.178 -3.208 1.00 1.00 H new ATOM 0 HH12 ARG A 28 0.044 8.997 -3.941 1.00 1.00 H new ATOM 0 HH21 ARG A 28 1.791 8.896 -6.970 1.00 1.00 H new ATOM 0 HH22 ARG A 28 0.413 8.277 -6.054 1.00 1.00 H new ATOM 326 N ILE A 29 3.366 15.968 -4.450 1.00 1.00 N ATOM 327 CA ILE A 29 2.528 16.774 -5.329 1.00 1.00 C ATOM 328 C ILE A 29 3.383 17.679 -6.212 1.00 1.00 C ATOM 329 O ILE A 29 3.285 17.638 -7.438 1.00 1.00 O ATOM 330 CB ILE A 29 1.571 17.630 -4.498 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.726 16.724 -3.599 1.00 1.00 C ATOM 332 CG2 ILE A 29 0.652 18.419 -5.434 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.063 17.582 -2.608 1.00 1.00 C ATOM 0 H ILE A 29 3.101 15.997 -3.466 1.00 1.00 H new ATOM 0 HA ILE A 29 1.956 16.100 -5.967 1.00 1.00 H new ATOM 0 HB ILE A 29 2.144 18.322 -3.881 1.00 1.00 H new ATOM 0 HG12 ILE A 29 0.043 16.128 -4.204 1.00 1.00 H new ATOM 0 HG13 ILE A 29 1.368 16.026 -3.062 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -0.031 19.030 -4.844 1.00 1.00 H new ATOM 0 HG22 ILE A 29 1.253 19.063 -6.076 1.00 1.00 H new ATOM 0 HG23 ILE A 29 0.079 17.726 -6.050 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.665 16.937 -1.968 1.00 1.00 H new ATOM 0 HD12 ILE A 29 0.629 18.159 -1.995 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.716 18.262 -3.155 1.00 1.00 H new ATOM 345 N ARG A 30 4.210 18.505 -5.579 1.00 1.00 N ATOM 346 CA ARG A 30 5.067 19.427 -6.316 1.00 1.00 C ATOM 347 C ARG A 30 5.739 18.724 -7.490 1.00 1.00 C ATOM 348 O ARG A 30 5.471 19.038 -8.650 1.00 1.00 O ATOM 349 CB ARG A 30 6.134 20.004 -5.384 1.00 1.00 C ATOM 350 CG ARG A 30 5.470 20.930 -4.363 1.00 1.00 C ATOM 351 CD ARG A 30 6.485 21.328 -3.288 1.00 1.00 C ATOM 352 NE ARG A 30 7.488 22.231 -3.844 1.00 1.00 N ATOM 353 CZ ARG A 30 8.591 21.775 -4.433 1.00 1.00 C ATOM 354 NH1 ARG A 30 8.812 20.491 -4.510 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.461 22.614 -4.923 1.00 1.00 N ATOM 0 H ARG A 30 4.305 18.555 -4.565 1.00 1.00 H new ATOM 0 HA ARG A 30 4.446 20.234 -6.704 1.00 1.00 H new ATOM 0 HB2 ARG A 30 6.660 19.198 -4.872 1.00 1.00 H new ATOM 0 HB3 ARG A 30 6.877 20.554 -5.961 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.086 21.820 -4.861 1.00 1.00 H new ATOM 0 HG3 ARG A 30 4.618 20.429 -3.904 1.00 1.00 H new ATOM 0 HD2 ARG A 30 5.973 21.811 -2.456 1.00 1.00 H new ATOM 0 HD3 ARG A 30 6.970 20.437 -2.889 1.00 1.00 H new ATOM 0 HE ARG A 30 7.340 23.238 -3.779 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.138 19.833 -4.118 1.00 1.00 H new ATOM 0 HH12 ARG A 30 9.658 20.145 -4.962 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.296 23.618 -4.855 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.307 22.266 -5.375 1.00 1.00 H new ATOM 369 N ILE A 31 6.618 17.774 -7.183 1.00 1.00 N ATOM 370 CA ILE A 31 7.326 17.039 -8.224 1.00 1.00 C ATOM 371 C ILE A 31 6.341 16.412 -9.205 1.00 1.00 C ATOM 372 O ILE A 31 6.438 16.617 -10.415 1.00 1.00 O ATOM 373 CB ILE A 31 8.183 15.938 -7.597 1.00 1.00 C ATOM 374 CG1 ILE A 31 9.151 16.553 -6.582 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.981 15.226 -8.692 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.761 15.440 -5.727 1.00 1.00 C ATOM 0 H ILE A 31 6.855 17.498 -6.230 1.00 1.00 H new ATOM 0 HA ILE A 31 7.965 17.740 -8.762 1.00 1.00 H new ATOM 0 HB ILE A 31 7.535 15.221 -7.092 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.937 17.103 -7.099 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.626 17.268 -5.948 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.592 14.441 -8.245 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.294 14.784 -9.414 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.626 15.944 -9.198 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.451 15.874 -5.003 1.00 1.00 H new ATOM 0 HD12 ILE A 31 8.968 14.910 -5.200 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.300 14.742 -6.368 1.00 1.00 H new ATOM 388 N MET A 32 5.404 15.634 -8.674 1.00 1.00 N ATOM 389 CA MET A 32 4.415 14.960 -9.507 1.00 1.00 C ATOM 390 C MET A 32 3.775 15.937 -10.488 1.00 1.00 C ATOM 391 O MET A 32 3.415 15.563 -11.604 1.00 1.00 O ATOM 392 CB MET A 32 3.333 14.338 -8.621 1.00 1.00 C ATOM 393 CG MET A 32 2.362 13.509 -9.467 1.00 1.00 C ATOM 394 SD MET A 32 1.150 14.604 -10.248 1.00 1.00 S ATOM 395 CE MET A 32 0.061 13.312 -10.897 1.00 1.00 C ATOM 0 H MET A 32 5.309 15.455 -7.674 1.00 1.00 H new ATOM 0 HA MET A 32 4.918 14.178 -10.076 1.00 1.00 H new ATOM 0 HB2 MET A 32 3.794 13.706 -7.862 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.789 15.123 -8.095 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.910 12.954 -10.229 1.00 1.00 H new ATOM 0 HG3 MET A 32 1.854 12.775 -8.841 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.512 13.707 -11.736 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.660 12.466 -11.232 1.00 1.00 H new ATOM 0 HE3 MET A 32 -0.622 12.985 -10.113 1.00 1.00 H new ATOM 405 N GLU A 33 3.609 17.182 -10.056 1.00 1.00 N ATOM 406 CA GLU A 33 2.976 18.193 -10.897 1.00 1.00 C ATOM 407 C GLU A 33 3.767 18.410 -12.182 1.00 1.00 C ATOM 408 O GLU A 33 3.285 18.112 -13.275 1.00 1.00 O ATOM 409 CB GLU A 33 2.873 19.516 -10.133 1.00 1.00 C ATOM 410 CG GLU A 33 1.906 20.453 -10.860 1.00 1.00 C ATOM 411 CD GLU A 33 1.933 21.833 -10.214 1.00 1.00 C ATOM 412 OE1 GLU A 33 1.751 21.906 -9.009 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.131 22.798 -10.933 1.00 1.00 O ATOM 0 H GLU A 33 3.901 17.514 -9.137 1.00 1.00 H new ATOM 0 HA GLU A 33 1.979 17.840 -11.159 1.00 1.00 H new ATOM 0 HB2 GLU A 33 2.525 19.335 -9.116 1.00 1.00 H new ATOM 0 HB3 GLU A 33 3.856 19.980 -10.055 1.00 1.00 H new ATOM 0 HG2 GLU A 33 2.182 20.529 -11.912 1.00 1.00 H new ATOM 0 HG3 GLU A 33 0.896 20.045 -10.824 1.00 1.00 H new ATOM 420 N LEU A 34 4.964 18.969 -12.047 1.00 1.00 N ATOM 421 CA LEU A 34 5.793 19.267 -13.209 1.00 1.00 C ATOM 422 C LEU A 34 6.151 17.987 -13.960 1.00 1.00 C ATOM 423 O LEU A 34 6.296 17.995 -15.182 1.00 1.00 O ATOM 424 CB LEU A 34 7.069 19.985 -12.759 1.00 1.00 C ATOM 425 CG LEU A 34 7.948 20.355 -13.962 1.00 1.00 C ATOM 426 CD1 LEU A 34 7.201 21.305 -14.910 1.00 1.00 C ATOM 427 CD2 LEU A 34 9.222 21.030 -13.444 1.00 1.00 C ATOM 0 H LEU A 34 5.380 19.224 -11.151 1.00 1.00 H new ATOM 0 HA LEU A 34 5.231 19.913 -13.883 1.00 1.00 H new ATOM 0 HB2 LEU A 34 6.807 20.886 -12.205 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.630 19.344 -12.078 1.00 1.00 H new ATOM 0 HG LEU A 34 8.199 19.452 -14.519 1.00 1.00 H new ATOM 0 HD11 LEU A 34 7.842 21.554 -15.755 1.00 1.00 H new ATOM 0 HD12 LEU A 34 6.295 20.819 -15.273 1.00 1.00 H new ATOM 0 HD13 LEU A 34 6.934 22.217 -14.376 1.00 1.00 H new ATOM 0 HD21 LEU A 34 9.859 21.300 -14.286 1.00 1.00 H new ATOM 0 HD22 LEU A 34 8.957 21.929 -12.887 1.00 1.00 H new ATOM 0 HD23 LEU A 34 9.758 20.342 -12.790 1.00 1.00 H new ATOM 439 N LEU A 35 6.295 16.890 -13.224 1.00 1.00 N ATOM 440 CA LEU A 35 6.643 15.613 -13.837 1.00 1.00 C ATOM 441 C LEU A 35 5.543 15.170 -14.796 1.00 1.00 C ATOM 442 O LEU A 35 5.758 14.316 -15.657 1.00 1.00 O ATOM 443 CB LEU A 35 6.850 14.558 -12.745 1.00 1.00 C ATOM 444 CG LEU A 35 7.119 13.176 -13.353 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.307 13.236 -14.321 1.00 1.00 C ATOM 446 CD2 LEU A 35 7.426 12.193 -12.219 1.00 1.00 C ATOM 0 H LEU A 35 6.177 16.859 -12.211 1.00 1.00 H new ATOM 0 HA LEU A 35 7.568 15.729 -14.402 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.687 14.848 -12.110 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.967 14.512 -12.108 1.00 1.00 H new ATOM 0 HG LEU A 35 6.240 12.848 -13.908 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.483 12.246 -14.743 1.00 1.00 H new ATOM 0 HD12 LEU A 35 8.087 13.939 -15.124 1.00 1.00 H new ATOM 0 HD13 LEU A 35 9.197 13.566 -13.785 1.00 1.00 H new ATOM 0 HD21 LEU A 35 7.620 11.205 -12.636 1.00 1.00 H new ATOM 0 HD22 LEU A 35 8.304 12.533 -11.670 1.00 1.00 H new ATOM 0 HD23 LEU A 35 6.573 12.140 -11.542 1.00 1.00 H new ATOM 458 N SER A 36 4.366 15.769 -14.651 1.00 1.00 N ATOM 459 CA SER A 36 3.238 15.442 -15.515 1.00 1.00 C ATOM 460 C SER A 36 3.358 16.167 -16.851 1.00 1.00 C ATOM 461 O SER A 36 2.695 15.806 -17.822 1.00 1.00 O ATOM 462 CB SER A 36 1.927 15.842 -14.834 1.00 1.00 C ATOM 463 OG SER A 36 1.752 17.248 -14.938 1.00 1.00 O ATOM 0 H SER A 36 4.169 16.480 -13.947 1.00 1.00 H new ATOM 0 HA SER A 36 3.243 14.367 -15.695 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.089 15.324 -15.301 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.943 15.543 -13.786 1.00 1.00 H new ATOM 0 HG SER A 36 2.041 17.676 -14.105 1.00 1.00 H new ATOM 469 N VAL A 37 4.248 17.154 -16.904 1.00 1.00 N ATOM 470 CA VAL A 37 4.494 17.904 -18.132 1.00 1.00 C ATOM 471 C VAL A 37 5.879 18.542 -18.078 1.00 1.00 C ATOM 472 O VAL A 37 6.029 19.673 -17.615 1.00 1.00 O ATOM 473 CB VAL A 37 3.440 19.004 -18.323 1.00 1.00 C ATOM 474 CG1 VAL A 37 3.794 19.848 -19.552 1.00 1.00 C ATOM 475 CG2 VAL A 37 2.054 18.383 -18.529 1.00 1.00 C ATOM 0 H VAL A 37 4.812 17.454 -16.109 1.00 1.00 H new ATOM 0 HA VAL A 37 4.435 17.211 -18.971 1.00 1.00 H new ATOM 0 HB VAL A 37 3.426 19.631 -17.431 1.00 1.00 H new ATOM 0 HG11 VAL A 37 3.045 20.628 -19.686 1.00 1.00 H new ATOM 0 HG12 VAL A 37 4.773 20.306 -19.409 1.00 1.00 H new ATOM 0 HG13 VAL A 37 3.817 19.211 -20.436 1.00 1.00 H new ATOM 0 HG21 VAL A 37 1.317 19.175 -18.663 1.00 1.00 H new ATOM 0 HG22 VAL A 37 2.068 17.747 -19.414 1.00 1.00 H new ATOM 0 HG23 VAL A 37 1.790 17.785 -17.657 1.00 1.00 H new ATOM 485 N SER A 38 6.894 17.817 -18.540 1.00 1.00 N ATOM 486 CA SER A 38 8.252 18.348 -18.532 1.00 1.00 C ATOM 487 C SER A 38 9.244 17.340 -19.104 1.00 1.00 C ATOM 488 O SER A 38 10.034 17.672 -19.988 1.00 1.00 O ATOM 489 CB SER A 38 8.667 18.706 -17.103 1.00 1.00 C ATOM 490 OG SER A 38 10.084 18.765 -17.025 1.00 1.00 O ATOM 0 H SER A 38 6.804 16.874 -18.919 1.00 1.00 H new ATOM 0 HA SER A 38 8.263 19.241 -19.157 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.236 19.665 -16.817 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.284 17.963 -16.404 1.00 1.00 H new ATOM 0 HG SER A 38 10.352 18.996 -16.111 1.00 1.00 H new ATOM 496 N GLU A 39 9.236 16.127 -18.561 1.00 1.00 N ATOM 497 CA GLU A 39 10.180 15.102 -18.993 1.00 1.00 C ATOM 498 C GLU A 39 11.610 15.610 -18.845 1.00 1.00 C ATOM 499 O GLU A 39 12.048 16.488 -19.589 1.00 1.00 O ATOM 500 CB GLU A 39 9.915 14.718 -20.450 1.00 1.00 C ATOM 501 CG GLU A 39 8.487 14.185 -20.587 1.00 1.00 C ATOM 502 CD GLU A 39 8.368 12.834 -19.888 1.00 1.00 C ATOM 503 OE1 GLU A 39 8.649 11.832 -20.525 1.00 1.00 O ATOM 504 OE2 GLU A 39 7.995 12.821 -18.726 1.00 1.00 O ATOM 0 H GLU A 39 8.592 15.831 -17.827 1.00 1.00 H new ATOM 0 HA GLU A 39 10.048 14.221 -18.365 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.054 15.584 -21.096 1.00 1.00 H new ATOM 0 HB3 GLU A 39 10.629 13.961 -20.773 1.00 1.00 H new ATOM 0 HG2 GLU A 39 7.782 14.893 -20.151 1.00 1.00 H new ATOM 0 HG3 GLU A 39 8.227 14.083 -21.641 1.00 1.00 H new ATOM 511 N ALA A 40 12.321 15.083 -17.853 1.00 1.00 N ATOM 512 CA ALA A 40 13.687 15.521 -17.581 1.00 1.00 C ATOM 513 C ALA A 40 14.461 14.446 -16.827 1.00 1.00 C ATOM 514 O ALA A 40 13.945 13.358 -16.569 1.00 1.00 O ATOM 515 CB ALA A 40 13.664 16.808 -16.755 1.00 1.00 C ATOM 0 H ALA A 40 11.977 14.355 -17.226 1.00 1.00 H new ATOM 0 HA ALA A 40 14.184 15.705 -18.533 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.686 17.130 -16.555 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.140 17.587 -17.309 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.150 16.626 -15.811 1.00 1.00 H new ATOM 521 N SER A 41 15.702 14.762 -16.471 1.00 1.00 N ATOM 522 CA SER A 41 16.540 13.821 -15.737 1.00 1.00 C ATOM 523 C SER A 41 16.021 13.640 -14.315 1.00 1.00 C ATOM 524 O SER A 41 15.140 14.373 -13.868 1.00 1.00 O ATOM 525 CB SER A 41 17.983 14.328 -15.695 1.00 1.00 C ATOM 526 OG SER A 41 18.840 13.279 -15.271 1.00 1.00 O ATOM 0 H SER A 41 16.147 15.656 -16.677 1.00 1.00 H new ATOM 0 HA SER A 41 16.509 12.859 -16.249 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.284 14.682 -16.681 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.063 15.175 -15.014 1.00 1.00 H new ATOM 0 HG SER A 41 19.765 13.602 -15.245 1.00 1.00 H new ATOM 532 N VAL A 42 16.564 12.649 -13.613 1.00 1.00 N ATOM 533 CA VAL A 42 16.137 12.367 -12.246 1.00 1.00 C ATOM 534 C VAL A 42 16.811 13.314 -11.259 1.00 1.00 C ATOM 535 O VAL A 42 16.219 13.692 -10.248 1.00 1.00 O ATOM 536 CB VAL A 42 16.479 10.920 -11.883 1.00 1.00 C ATOM 537 CG1 VAL A 42 15.908 9.980 -12.946 1.00 1.00 C ATOM 538 CG2 VAL A 42 17.998 10.753 -11.819 1.00 1.00 C ATOM 0 H VAL A 42 17.296 12.032 -13.965 1.00 1.00 H new ATOM 0 HA VAL A 42 15.059 12.515 -12.187 1.00 1.00 H new ATOM 0 HB VAL A 42 16.047 10.678 -10.912 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.151 8.949 -12.688 1.00 1.00 H new ATOM 0 HG12 VAL A 42 14.825 10.097 -12.991 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.340 10.223 -13.917 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.240 9.722 -11.560 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.432 10.995 -12.789 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.406 11.422 -11.062 1.00 1.00 H new ATOM 548 N GLY A 43 18.059 13.678 -11.542 1.00 1.00 N ATOM 549 CA GLY A 43 18.810 14.563 -10.656 1.00 1.00 C ATOM 550 C GLY A 43 18.496 16.029 -10.943 1.00 1.00 C ATOM 551 O GLY A 43 18.056 16.763 -10.058 1.00 1.00 O ATOM 0 H GLY A 43 18.569 13.376 -12.372 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.568 14.333 -9.618 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.878 14.386 -10.781 1.00 1.00 H new ATOM 555 N HIS A 44 18.748 16.455 -12.176 1.00 1.00 N ATOM 556 CA HIS A 44 18.513 17.843 -12.560 1.00 1.00 C ATOM 557 C HIS A 44 17.173 18.338 -12.025 1.00 1.00 C ATOM 558 O HIS A 44 17.106 19.361 -11.344 1.00 1.00 O ATOM 559 CB HIS A 44 18.532 17.973 -14.085 1.00 1.00 C ATOM 560 CG HIS A 44 19.825 17.420 -14.622 1.00 1.00 C ATOM 561 ND1 HIS A 44 19.930 16.901 -15.903 1.00 1.00 N ATOM 562 CD2 HIS A 44 21.078 17.308 -14.069 1.00 1.00 C ATOM 563 CE1 HIS A 44 21.204 16.509 -16.079 1.00 1.00 C ATOM 564 NE2 HIS A 44 21.946 16.732 -14.993 1.00 1.00 N ATOM 0 H HIS A 44 19.113 15.864 -12.923 1.00 1.00 H new ATOM 0 HA HIS A 44 19.307 18.453 -12.129 1.00 1.00 H new ATOM 0 HB2 HIS A 44 17.688 17.436 -14.517 1.00 1.00 H new ATOM 0 HB3 HIS A 44 18.425 19.019 -14.372 1.00 1.00 H new ATOM 0 HD2 HIS A 44 21.348 17.619 -13.071 1.00 1.00 H new ATOM 0 HE1 HIS A 44 21.581 16.067 -16.989 1.00 1.00 H new ATOM 0 HE2 HIS A 44 22.937 16.525 -14.867 1.00 1.00 H new ATOM 573 N ILE A 45 16.109 17.605 -12.336 1.00 1.00 N ATOM 574 CA ILE A 45 14.776 17.979 -11.878 1.00 1.00 C ATOM 575 C ILE A 45 14.791 18.310 -10.389 1.00 1.00 C ATOM 576 O ILE A 45 13.970 19.091 -9.909 1.00 1.00 O ATOM 577 CB ILE A 45 13.796 16.832 -12.138 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.399 17.228 -11.654 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.262 15.587 -11.383 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.384 16.178 -12.114 1.00 1.00 C ATOM 0 H ILE A 45 16.143 16.755 -12.899 1.00 1.00 H new ATOM 0 HA ILE A 45 14.458 18.863 -12.430 1.00 1.00 H new ATOM 0 HB ILE A 45 13.761 16.621 -13.207 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.388 17.308 -10.567 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.130 18.208 -12.049 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.566 14.769 -11.566 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.256 15.303 -11.729 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.297 15.801 -10.315 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.389 16.459 -11.770 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.389 16.120 -13.202 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.651 15.207 -11.698 1.00 1.00 H new ATOM 592 N SER A 46 15.706 17.683 -9.655 1.00 1.00 N ATOM 593 CA SER A 46 15.790 17.896 -8.215 1.00 1.00 C ATOM 594 C SER A 46 16.443 19.237 -7.894 1.00 1.00 C ATOM 595 O SER A 46 15.829 20.099 -7.265 1.00 1.00 O ATOM 596 CB SER A 46 16.596 16.768 -7.567 1.00 1.00 C ATOM 597 OG SER A 46 16.208 15.525 -8.134 1.00 1.00 O ATOM 0 H SER A 46 16.393 17.029 -10.030 1.00 1.00 H new ATOM 0 HA SER A 46 14.776 17.901 -7.815 1.00 1.00 H new ATOM 0 HB2 SER A 46 17.662 16.933 -7.721 1.00 1.00 H new ATOM 0 HB3 SER A 46 16.427 16.758 -6.490 1.00 1.00 H new ATOM 0 HG SER A 46 16.697 15.380 -8.971 1.00 1.00 H new ATOM 603 N HIS A 47 17.699 19.394 -8.297 1.00 1.00 N ATOM 604 CA HIS A 47 18.437 20.619 -8.012 1.00 1.00 C ATOM 605 C HIS A 47 17.706 21.841 -8.559 1.00 1.00 C ATOM 606 O HIS A 47 17.518 22.831 -7.852 1.00 1.00 O ATOM 607 CB HIS A 47 19.833 20.539 -8.633 1.00 1.00 C ATOM 608 CG HIS A 47 20.655 21.712 -8.172 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.667 22.135 -6.854 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.504 22.558 -8.845 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.497 23.190 -6.772 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.035 23.490 -7.957 1.00 1.00 N ATOM 0 H HIS A 47 18.225 18.693 -8.819 1.00 1.00 H new ATOM 0 HA HIS A 47 18.519 20.722 -6.930 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.318 19.606 -8.345 1.00 1.00 H new ATOM 0 HB3 HIS A 47 19.759 20.538 -9.721 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.725 22.508 -9.901 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.703 23.729 -5.859 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.693 24.240 -8.167 1.00 1.00 H new ATOM 621 N GLN A 48 17.313 21.773 -9.826 1.00 1.00 N ATOM 622 CA GLN A 48 16.623 22.889 -10.463 1.00 1.00 C ATOM 623 C GLN A 48 15.499 23.412 -9.574 1.00 1.00 C ATOM 624 O GLN A 48 15.382 24.617 -9.350 1.00 1.00 O ATOM 625 CB GLN A 48 16.044 22.443 -11.806 1.00 1.00 C ATOM 626 CG GLN A 48 15.613 23.670 -12.611 1.00 1.00 C ATOM 627 CD GLN A 48 16.839 24.402 -13.142 1.00 1.00 C ATOM 628 OE1 GLN A 48 17.062 25.566 -12.806 1.00 1.00 O ATOM 629 NE2 GLN A 48 17.655 23.787 -13.953 1.00 1.00 N ATOM 0 H GLN A 48 17.459 20.963 -10.429 1.00 1.00 H new ATOM 0 HA GLN A 48 17.344 23.691 -10.621 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.788 21.873 -12.363 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.191 21.783 -11.645 1.00 1.00 H new ATOM 0 HG2 GLN A 48 14.974 23.365 -13.440 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.024 24.338 -11.983 1.00 1.00 H new ATOM 0 HE21 GLN A 48 17.469 22.823 -14.230 1.00 1.00 H new ATOM 0 HE22 GLN A 48 18.479 24.270 -14.310 1.00 1.00 H new ATOM 638 N LEU A 49 14.652 22.504 -9.101 1.00 1.00 N ATOM 639 CA LEU A 49 13.512 22.886 -8.275 1.00 1.00 C ATOM 640 C LEU A 49 13.938 23.126 -6.831 1.00 1.00 C ATOM 641 O LEU A 49 13.104 23.125 -5.926 1.00 1.00 O ATOM 642 CB LEU A 49 12.448 21.787 -8.308 1.00 1.00 C ATOM 643 CG LEU A 49 12.108 21.417 -9.756 1.00 1.00 C ATOM 644 CD1 LEU A 49 11.229 20.164 -9.755 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.361 22.569 -10.440 1.00 1.00 C ATOM 0 H LEU A 49 14.733 21.502 -9.274 1.00 1.00 H new ATOM 0 HA LEU A 49 13.101 23.811 -8.679 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.809 20.907 -7.776 1.00 1.00 H new ATOM 0 HB3 LEU A 49 11.550 22.126 -7.792 1.00 1.00 H new ATOM 0 HG LEU A 49 13.030 21.226 -10.305 1.00 1.00 H new ATOM 0 HD11 LEU A 49 10.981 19.892 -10.781 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.767 19.343 -9.282 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.312 20.364 -9.201 1.00 1.00 H new ATOM 0 HD21 LEU A 49 11.126 22.291 -11.468 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.437 22.775 -9.900 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.988 23.461 -10.439 1.00 1.00 H new ATOM 657 N ASN A 50 15.237 23.316 -6.612 1.00 1.00 N ATOM 658 CA ASN A 50 15.746 23.545 -5.264 1.00 1.00 C ATOM 659 C ASN A 50 15.317 22.418 -4.331 1.00 1.00 C ATOM 660 O ASN A 50 14.401 22.581 -3.524 1.00 1.00 O ATOM 661 CB ASN A 50 15.232 24.883 -4.728 1.00 1.00 C ATOM 662 CG ASN A 50 15.944 26.035 -5.429 1.00 1.00 C ATOM 663 OD1 ASN A 50 17.166 26.154 -5.344 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.247 26.901 -6.114 1.00 1.00 N ATOM 0 H ASN A 50 15.949 23.316 -7.342 1.00 1.00 H new ATOM 0 HA ASN A 50 16.835 23.570 -5.307 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.156 24.959 -4.887 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.400 24.942 -3.653 1.00 1.00 H new ATOM 0 HD21 ASN A 50 15.715 27.678 -6.580 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.234 26.800 -6.183 1.00 1.00 H new ATOM 671 N LEU A 51 15.989 21.275 -4.443 1.00 1.00 N ATOM 672 CA LEU A 51 15.676 20.121 -3.605 1.00 1.00 C ATOM 673 C LEU A 51 16.895 19.211 -3.481 1.00 1.00 C ATOM 674 O LEU A 51 17.783 19.223 -4.333 1.00 1.00 O ATOM 675 CB LEU A 51 14.495 19.349 -4.212 1.00 1.00 C ATOM 676 CG LEU A 51 13.804 18.476 -3.145 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.750 19.286 -2.380 1.00 1.00 C ATOM 678 CD2 LEU A 51 13.105 17.284 -3.809 1.00 1.00 C ATOM 0 H LEU A 51 16.751 21.123 -5.104 1.00 1.00 H new ATOM 0 HA LEU A 51 15.402 20.467 -2.608 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.776 20.050 -4.636 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.848 18.720 -5.030 1.00 1.00 H new ATOM 0 HG LEU A 51 14.571 18.126 -2.454 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.275 18.651 -1.632 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.229 20.132 -1.886 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.996 19.652 -3.077 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.621 16.675 -3.046 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.356 17.647 -4.513 1.00 1.00 H new ATOM 0 HD23 LEU A 51 13.841 16.681 -4.341 1.00 1.00 H new ATOM 690 N SER A 52 16.928 18.423 -2.411 1.00 1.00 N ATOM 691 CA SER A 52 18.040 17.508 -2.180 1.00 1.00 C ATOM 692 C SER A 52 17.899 16.262 -3.048 1.00 1.00 C ATOM 693 O SER A 52 16.975 15.470 -2.866 1.00 1.00 O ATOM 694 CB SER A 52 18.081 17.100 -0.705 1.00 1.00 C ATOM 695 OG SER A 52 18.908 15.956 -0.554 1.00 1.00 O ATOM 0 H SER A 52 16.202 18.399 -1.694 1.00 1.00 H new ATOM 0 HA SER A 52 18.966 18.018 -2.444 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.464 17.922 -0.100 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.074 16.884 -0.348 1.00 1.00 H new ATOM 0 HG SER A 52 18.936 15.695 0.390 1.00 1.00 H new ATOM 701 N GLN A 53 18.812 16.100 -4.001 1.00 1.00 N ATOM 702 CA GLN A 53 18.769 14.956 -4.903 1.00 1.00 C ATOM 703 C GLN A 53 18.590 13.655 -4.127 1.00 1.00 C ATOM 704 O GLN A 53 17.715 12.849 -4.441 1.00 1.00 O ATOM 705 CB GLN A 53 20.062 14.889 -5.717 1.00 1.00 C ATOM 706 CG GLN A 53 19.954 13.774 -6.759 1.00 1.00 C ATOM 707 CD GLN A 53 21.198 13.763 -7.640 1.00 1.00 C ATOM 708 OE1 GLN A 53 21.125 14.100 -8.822 1.00 1.00 O ATOM 709 NE2 GLN A 53 22.343 13.397 -7.132 1.00 1.00 N ATOM 0 H GLN A 53 19.586 16.743 -4.167 1.00 1.00 H new ATOM 0 HA GLN A 53 17.918 15.082 -5.572 1.00 1.00 H new ATOM 0 HB2 GLN A 53 20.244 15.844 -6.209 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.910 14.704 -5.058 1.00 1.00 H new ATOM 0 HG2 GLN A 53 19.841 12.810 -6.262 1.00 1.00 H new ATOM 0 HG3 GLN A 53 19.065 13.923 -7.372 1.00 1.00 H new ATOM 0 HE21 GLN A 53 22.401 13.118 -6.152 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.180 13.390 -7.714 1.00 1.00 H new ATOM 718 N SER A 54 19.430 13.449 -3.120 1.00 1.00 N ATOM 719 CA SER A 54 19.361 12.230 -2.321 1.00 1.00 C ATOM 720 C SER A 54 17.936 11.969 -1.842 1.00 1.00 C ATOM 721 O SER A 54 17.650 10.918 -1.268 1.00 1.00 O ATOM 722 CB SER A 54 20.292 12.350 -1.113 1.00 1.00 C ATOM 723 OG SER A 54 20.065 13.592 -0.463 1.00 1.00 O ATOM 0 H SER A 54 20.161 14.103 -2.838 1.00 1.00 H new ATOM 0 HA SER A 54 19.674 11.394 -2.947 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.115 11.527 -0.421 1.00 1.00 H new ATOM 0 HB3 SER A 54 21.332 12.279 -1.433 1.00 1.00 H new ATOM 0 HG SER A 54 19.298 14.042 -0.875 1.00 1.00 H new ATOM 729 N ASN A 55 17.053 12.942 -2.046 1.00 1.00 N ATOM 730 CA ASN A 55 15.671 12.819 -1.592 1.00 1.00 C ATOM 731 C ASN A 55 14.833 11.999 -2.570 1.00 1.00 C ATOM 732 O ASN A 55 14.227 10.999 -2.187 1.00 1.00 O ATOM 733 CB ASN A 55 15.049 14.209 -1.441 1.00 1.00 C ATOM 734 CG ASN A 55 13.764 14.123 -0.624 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.830 13.284 -0.981 1.00 1.00 O flip ATOM 736 ND2 ASN A 55 13.607 14.836 0.366 1.00 1.00 N flip ATOM 0 H ASN A 55 17.267 13.819 -2.520 1.00 1.00 H new ATOM 0 HA ASN A 55 15.681 12.306 -0.631 1.00 1.00 H new ATOM 0 HB2 ASN A 55 15.755 14.881 -0.953 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.837 14.629 -2.424 1.00 1.00 H new ATOM 0 HD21 ASN A 55 14.338 15.491 0.644 1.00 1.00 H new ATOM 0 HD22 ASN A 55 12.746 14.772 0.909 1.00 1.00 H new ATOM 743 N VAL A 56 14.742 12.463 -3.812 1.00 1.00 N ATOM 744 CA VAL A 56 13.901 11.796 -4.801 1.00 1.00 C ATOM 745 C VAL A 56 14.212 10.303 -4.865 1.00 1.00 C ATOM 746 O VAL A 56 13.305 9.471 -4.845 1.00 1.00 O ATOM 747 CB VAL A 56 14.078 12.443 -6.179 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.049 13.965 -6.028 1.00 1.00 C ATOM 749 CG2 VAL A 56 15.410 12.025 -6.807 1.00 1.00 C ATOM 0 H VAL A 56 15.233 13.288 -4.156 1.00 1.00 H new ATOM 0 HA VAL A 56 12.861 11.911 -4.495 1.00 1.00 H new ATOM 0 HB VAL A 56 13.266 12.112 -6.827 1.00 1.00 H new ATOM 0 HG11 VAL A 56 14.175 14.430 -7.006 1.00 1.00 H new ATOM 0 HG12 VAL A 56 13.094 14.270 -5.601 1.00 1.00 H new ATOM 0 HG13 VAL A 56 14.858 14.281 -5.369 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.515 12.496 -7.785 1.00 1.00 H new ATOM 0 HG22 VAL A 56 16.231 12.340 -6.163 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.434 10.941 -6.922 1.00 1.00 H new ATOM 759 N SER A 57 15.496 9.967 -4.960 1.00 1.00 N ATOM 760 CA SER A 57 15.910 8.571 -5.047 1.00 1.00 C ATOM 761 C SER A 57 15.127 7.704 -4.064 1.00 1.00 C ATOM 762 O SER A 57 14.698 6.600 -4.399 1.00 1.00 O ATOM 763 CB SER A 57 17.406 8.451 -4.749 1.00 1.00 C ATOM 764 OG SER A 57 18.145 9.053 -5.802 1.00 1.00 O ATOM 0 H SER A 57 16.263 10.639 -4.979 1.00 1.00 H new ATOM 0 HA SER A 57 15.706 8.221 -6.059 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.640 8.937 -3.802 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.685 7.402 -4.647 1.00 1.00 H new ATOM 0 HG SER A 57 19.104 8.979 -5.613 1.00 1.00 H new ATOM 770 N HIS A 58 14.940 8.216 -2.851 1.00 1.00 N ATOM 771 CA HIS A 58 14.202 7.483 -1.829 1.00 1.00 C ATOM 772 C HIS A 58 12.699 7.600 -2.063 1.00 1.00 C ATOM 773 O HIS A 58 11.935 6.699 -1.716 1.00 1.00 O ATOM 774 CB HIS A 58 14.549 8.035 -0.445 1.00 1.00 C ATOM 775 CG HIS A 58 13.982 7.130 0.614 1.00 1.00 C ATOM 776 ND1 HIS A 58 13.492 5.867 0.323 1.00 1.00 N ATOM 777 CD2 HIS A 58 13.823 7.288 1.970 1.00 1.00 C ATOM 778 CE1 HIS A 58 13.068 5.319 1.475 1.00 1.00 C ATOM 779 NE2 HIS A 58 13.246 6.141 2.511 1.00 1.00 N ATOM 0 H HIS A 58 15.286 9.128 -2.554 1.00 1.00 H new ATOM 0 HA HIS A 58 14.484 6.432 -1.885 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.631 8.110 -0.333 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.146 9.041 -0.332 1.00 1.00 H new ATOM 0 HD2 HIS A 58 14.103 8.168 2.531 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.635 4.332 1.553 1.00 1.00 H new ATOM 0 HE2 HIS A 58 13.010 5.967 3.488 1.00 1.00 H new ATOM 788 N GLN A 59 12.279 8.729 -2.622 1.00 1.00 N ATOM 789 CA GLN A 59 10.862 8.973 -2.862 1.00 1.00 C ATOM 790 C GLN A 59 10.324 8.061 -3.961 1.00 1.00 C ATOM 791 O GLN A 59 9.331 7.361 -3.765 1.00 1.00 O ATOM 792 CB GLN A 59 10.647 10.435 -3.261 1.00 1.00 C ATOM 793 CG GLN A 59 9.166 10.796 -3.126 1.00 1.00 C ATOM 794 CD GLN A 59 8.804 10.962 -1.654 1.00 1.00 C ATOM 795 OE1 GLN A 59 9.594 11.495 -0.874 1.00 1.00 O ATOM 796 NE2 GLN A 59 7.647 10.537 -1.224 1.00 1.00 N ATOM 0 H GLN A 59 12.896 9.486 -2.916 1.00 1.00 H new ATOM 0 HA GLN A 59 10.321 8.758 -1.940 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.249 11.087 -2.628 1.00 1.00 H new ATOM 0 HB3 GLN A 59 10.978 10.594 -4.287 1.00 1.00 H new ATOM 0 HG2 GLN A 59 8.957 11.719 -3.667 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.550 10.017 -3.575 1.00 1.00 H new ATOM 0 HE21 GLN A 59 6.993 10.096 -1.871 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.397 10.646 -0.241 1.00 1.00 H new ATOM 805 N LEU A 60 10.970 8.086 -5.123 1.00 1.00 N ATOM 806 CA LEU A 60 10.522 7.275 -6.251 1.00 1.00 C ATOM 807 C LEU A 60 10.459 5.798 -5.874 1.00 1.00 C ATOM 808 O LEU A 60 9.495 5.108 -6.203 1.00 1.00 O ATOM 809 CB LEU A 60 11.476 7.447 -7.436 1.00 1.00 C ATOM 810 CG LEU A 60 11.706 8.934 -7.731 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.796 9.069 -8.797 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.411 9.578 -8.237 1.00 1.00 C ATOM 0 H LEU A 60 11.797 8.653 -5.308 1.00 1.00 H new ATOM 0 HA LEU A 60 9.523 7.612 -6.527 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.428 6.963 -7.217 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.063 6.955 -8.317 1.00 1.00 H new ATOM 0 HG LEU A 60 12.016 9.440 -6.817 1.00 1.00 H new ATOM 0 HD11 LEU A 60 12.966 10.124 -9.012 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.720 8.620 -8.432 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.480 8.559 -9.707 1.00 1.00 H new ATOM 0 HD21 LEU A 60 10.586 10.634 -8.443 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.089 9.078 -9.151 1.00 1.00 H new ATOM 0 HD23 LEU A 60 9.635 9.481 -7.478 1.00 1.00 H new ATOM 824 N LYS A 61 11.510 5.309 -5.225 1.00 1.00 N ATOM 825 CA LYS A 61 11.585 3.897 -4.860 1.00 1.00 C ATOM 826 C LYS A 61 10.246 3.387 -4.334 1.00 1.00 C ATOM 827 O LYS A 61 9.660 2.465 -4.899 1.00 1.00 O ATOM 828 CB LYS A 61 12.664 3.690 -3.795 1.00 1.00 C ATOM 829 CG LYS A 61 12.821 2.194 -3.505 1.00 1.00 C ATOM 830 CD LYS A 61 14.132 1.944 -2.754 1.00 1.00 C ATOM 831 CE LYS A 61 14.082 2.599 -1.372 1.00 1.00 C ATOM 832 NZ LYS A 61 14.343 4.060 -1.502 1.00 1.00 N ATOM 0 H LYS A 61 12.317 5.864 -4.942 1.00 1.00 H new ATOM 0 HA LYS A 61 11.839 3.332 -5.757 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.612 4.105 -4.138 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.395 4.221 -2.882 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.978 1.839 -2.912 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.813 1.631 -4.438 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.302 0.872 -2.651 1.00 1.00 H new ATOM 0 HD3 LYS A 61 14.969 2.346 -3.325 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.107 2.433 -0.915 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.824 2.144 -0.716 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 15.243 4.295 -1.036 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 14.398 4.315 -2.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 13.571 4.592 -1.052 1.00 1.00 H new ATOM 846 N LEU A 62 9.782 3.971 -3.234 1.00 1.00 N ATOM 847 CA LEU A 62 8.528 3.543 -2.628 1.00 1.00 C ATOM 848 C LEU A 62 7.409 3.516 -3.666 1.00 1.00 C ATOM 849 O LEU A 62 6.937 2.447 -4.051 1.00 1.00 O ATOM 850 CB LEU A 62 8.161 4.489 -1.479 1.00 1.00 C ATOM 851 CG LEU A 62 6.786 4.141 -0.895 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.729 2.662 -0.497 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.542 5.017 0.338 1.00 1.00 C ATOM 0 H LEU A 62 10.251 4.735 -2.748 1.00 1.00 H new ATOM 0 HA LEU A 62 8.654 2.534 -2.237 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.918 4.427 -0.697 1.00 1.00 H new ATOM 0 HB3 LEU A 62 8.157 5.518 -1.838 1.00 1.00 H new ATOM 0 HG LEU A 62 6.017 4.324 -1.646 1.00 1.00 H new ATOM 0 HD11 LEU A 62 5.746 2.434 -0.085 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.907 2.042 -1.375 1.00 1.00 H new ATOM 0 HD13 LEU A 62 7.493 2.457 0.253 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.567 4.781 0.765 1.00 1.00 H new ATOM 0 HD22 LEU A 62 7.318 4.827 1.079 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.567 6.068 0.049 1.00 1.00 H new ATOM 865 N LEU A 63 6.990 4.696 -4.114 1.00 1.00 N ATOM 866 CA LEU A 63 5.913 4.802 -5.097 1.00 1.00 C ATOM 867 C LEU A 63 6.074 3.751 -6.194 1.00 1.00 C ATOM 868 O LEU A 63 5.144 2.998 -6.483 1.00 1.00 O ATOM 869 CB LEU A 63 5.909 6.209 -5.713 1.00 1.00 C ATOM 870 CG LEU A 63 5.218 7.202 -4.772 1.00 1.00 C ATOM 871 CD1 LEU A 63 5.920 7.205 -3.412 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.283 8.605 -5.379 1.00 1.00 C ATOM 0 H LEU A 63 7.378 5.591 -3.814 1.00 1.00 H new ATOM 0 HA LEU A 63 4.963 4.626 -4.592 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.932 6.532 -5.905 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.395 6.191 -6.674 1.00 1.00 H new ATOM 0 HG LEU A 63 4.178 6.906 -4.639 1.00 1.00 H new ATOM 0 HD11 LEU A 63 5.424 7.913 -2.748 1.00 1.00 H new ATOM 0 HD12 LEU A 63 5.875 6.207 -2.977 1.00 1.00 H new ATOM 0 HD13 LEU A 63 6.962 7.498 -3.541 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.792 9.313 -4.712 1.00 1.00 H new ATOM 0 HD22 LEU A 63 6.325 8.895 -5.513 1.00 1.00 H new ATOM 0 HD23 LEU A 63 4.778 8.607 -6.345 1.00 1.00 H new ATOM 884 N LYS A 64 7.247 3.721 -6.816 1.00 1.00 N ATOM 885 CA LYS A 64 7.509 2.777 -7.897 1.00 1.00 C ATOM 886 C LYS A 64 6.996 1.384 -7.538 1.00 1.00 C ATOM 887 O LYS A 64 6.401 0.698 -8.369 1.00 1.00 O ATOM 888 CB LYS A 64 9.015 2.729 -8.177 1.00 1.00 C ATOM 889 CG LYS A 64 9.354 1.644 -9.206 1.00 1.00 C ATOM 890 CD LYS A 64 8.510 1.826 -10.473 1.00 1.00 C ATOM 891 CE LYS A 64 9.158 1.077 -11.642 1.00 1.00 C ATOM 892 NZ LYS A 64 10.492 1.673 -11.934 1.00 1.00 N ATOM 0 H LYS A 64 8.029 4.336 -6.592 1.00 1.00 H new ATOM 0 HA LYS A 64 6.982 3.111 -8.791 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.350 3.699 -8.544 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.554 2.535 -7.250 1.00 1.00 H new ATOM 0 HG2 LYS A 64 10.414 1.691 -9.457 1.00 1.00 H new ATOM 0 HG3 LYS A 64 9.171 0.658 -8.778 1.00 1.00 H new ATOM 0 HD2 LYS A 64 7.500 1.452 -10.305 1.00 1.00 H new ATOM 0 HD3 LYS A 64 8.422 2.886 -10.713 1.00 1.00 H new ATOM 0 HE2 LYS A 64 9.266 0.021 -11.396 1.00 1.00 H new ATOM 0 HE3 LYS A 64 8.520 1.136 -12.524 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 10.813 1.362 -12.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.420 2.710 -11.918 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 11.176 1.363 -11.215 1.00 1.00 H new ATOM 906 N SER A 65 7.258 0.959 -6.306 1.00 1.00 N ATOM 907 CA SER A 65 6.854 -0.372 -5.866 1.00 1.00 C ATOM 908 C SER A 65 5.338 -0.475 -5.723 1.00 1.00 C ATOM 909 O SER A 65 4.787 -1.574 -5.679 1.00 1.00 O ATOM 910 CB SER A 65 7.513 -0.697 -4.525 1.00 1.00 C ATOM 911 OG SER A 65 6.906 -1.854 -3.970 1.00 1.00 O ATOM 0 H SER A 65 7.744 1.512 -5.600 1.00 1.00 H new ATOM 0 HA SER A 65 7.177 -1.087 -6.623 1.00 1.00 H new ATOM 0 HB2 SER A 65 8.581 -0.864 -4.663 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.408 0.146 -3.842 1.00 1.00 H new ATOM 0 HG SER A 65 7.328 -2.065 -3.111 1.00 1.00 H new ATOM 917 N VAL A 66 4.668 0.670 -5.623 1.00 1.00 N ATOM 918 CA VAL A 66 3.218 0.680 -5.454 1.00 1.00 C ATOM 919 C VAL A 66 2.511 0.470 -6.791 1.00 1.00 C ATOM 920 O VAL A 66 1.297 0.280 -6.830 1.00 1.00 O ATOM 921 CB VAL A 66 2.772 2.007 -4.834 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.277 1.952 -4.504 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.566 2.255 -3.550 1.00 1.00 C ATOM 0 H VAL A 66 5.100 1.593 -5.656 1.00 1.00 H new ATOM 0 HA VAL A 66 2.947 -0.140 -4.789 1.00 1.00 H new ATOM 0 HB VAL A 66 2.953 2.815 -5.543 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.967 2.899 -4.063 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.709 1.773 -5.417 1.00 1.00 H new ATOM 0 HG13 VAL A 66 1.090 1.144 -3.797 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.252 3.199 -3.105 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.383 1.443 -2.846 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.630 2.300 -3.783 1.00 1.00 H new ATOM 933 N HIS A 67 3.284 0.462 -7.875 1.00 1.00 N ATOM 934 CA HIS A 67 2.743 0.231 -9.213 1.00 1.00 C ATOM 935 C HIS A 67 2.076 1.488 -9.769 1.00 1.00 C ATOM 936 O HIS A 67 1.312 1.417 -10.732 1.00 1.00 O ATOM 937 CB HIS A 67 1.746 -0.937 -9.211 1.00 1.00 C ATOM 938 CG HIS A 67 2.204 -1.989 -8.239 1.00 1.00 C ATOM 939 ND1 HIS A 67 3.456 -2.371 -7.821 1.00 1.00 N flip ATOM 940 CD2 HIS A 67 1.313 -2.795 -7.548 1.00 1.00 C flip ATOM 941 CE1 HIS A 67 3.343 -3.397 -6.885 1.00 1.00 C flip ATOM 942 NE2 HIS A 67 2.031 -3.612 -6.758 1.00 1.00 N flip ATOM 0 H HIS A 67 4.292 0.614 -7.852 1.00 1.00 H new ATOM 0 HA HIS A 67 3.581 -0.027 -9.860 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.753 -0.581 -8.936 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.666 -1.362 -10.212 1.00 1.00 H new ATOM 0 HD2 HIS A 67 0.236 -2.771 -7.630 1.00 1.00 H new ATOM 0 HE1 HIS A 67 4.144 -3.908 -6.372 1.00 1.00 H new ATOM 0 HE2 HIS A 67 1.623 -4.311 -6.137 1.00 1.00 H new ATOM 951 N LEU A 68 2.402 2.643 -9.194 1.00 1.00 N ATOM 952 CA LEU A 68 1.860 3.907 -9.682 1.00 1.00 C ATOM 953 C LEU A 68 2.652 4.389 -10.894 1.00 1.00 C ATOM 954 O LEU A 68 2.232 4.200 -12.036 1.00 1.00 O ATOM 955 CB LEU A 68 1.916 4.971 -8.582 1.00 1.00 C ATOM 956 CG LEU A 68 1.110 4.514 -7.359 1.00 1.00 C ATOM 957 CD1 LEU A 68 1.450 5.418 -6.169 1.00 1.00 C ATOM 958 CD2 LEU A 68 -0.398 4.580 -7.638 1.00 1.00 C ATOM 0 H LEU A 68 3.033 2.729 -8.397 1.00 1.00 H new ATOM 0 HA LEU A 68 0.822 3.745 -9.971 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.952 5.154 -8.296 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.518 5.914 -8.957 1.00 1.00 H new ATOM 0 HG LEU A 68 1.371 3.480 -7.134 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.881 5.099 -5.296 1.00 1.00 H new ATOM 0 HD12 LEU A 68 2.516 5.349 -5.952 1.00 1.00 H new ATOM 0 HD13 LEU A 68 1.195 6.450 -6.411 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.946 4.251 -6.755 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.679 5.605 -7.878 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -0.641 3.931 -8.479 1.00 1.00 H new ATOM 970 N VAL A 69 3.793 5.020 -10.638 1.00 1.00 N ATOM 971 CA VAL A 69 4.631 5.533 -11.717 1.00 1.00 C ATOM 972 C VAL A 69 5.412 4.400 -12.375 1.00 1.00 C ATOM 973 O VAL A 69 5.671 3.370 -11.753 1.00 1.00 O ATOM 974 CB VAL A 69 5.606 6.575 -11.166 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.822 7.709 -10.501 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.525 5.918 -10.134 1.00 1.00 C ATOM 0 H VAL A 69 4.157 5.188 -9.700 1.00 1.00 H new ATOM 0 HA VAL A 69 3.987 5.996 -12.465 1.00 1.00 H new ATOM 0 HB VAL A 69 6.205 6.978 -11.983 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.518 8.451 -10.109 1.00 1.00 H new ATOM 0 HG12 VAL A 69 4.167 8.178 -11.235 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.222 7.307 -9.685 1.00 1.00 H new ATOM 0 HG21 VAL A 69 7.220 6.660 -9.741 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.926 5.514 -9.318 1.00 1.00 H new ATOM 0 HG23 VAL A 69 7.085 5.111 -10.607 1.00 1.00 H new ATOM 986 N LYS A 70 5.786 4.596 -13.640 1.00 1.00 N ATOM 987 CA LYS A 70 6.538 3.594 -14.398 1.00 1.00 C ATOM 988 C LYS A 70 7.787 4.223 -15.009 1.00 1.00 C ATOM 989 O LYS A 70 7.715 5.265 -15.660 1.00 1.00 O ATOM 990 CB LYS A 70 5.656 3.025 -15.511 1.00 1.00 C ATOM 991 CG LYS A 70 6.410 1.920 -16.258 1.00 1.00 C ATOM 992 CD LYS A 70 5.423 1.080 -17.073 1.00 1.00 C ATOM 993 CE LYS A 70 4.656 1.982 -18.042 1.00 1.00 C ATOM 994 NZ LYS A 70 3.988 1.143 -19.076 1.00 1.00 N ATOM 0 H LYS A 70 5.579 5.446 -14.165 1.00 1.00 H new ATOM 0 HA LYS A 70 6.838 2.793 -13.723 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.734 2.627 -15.089 1.00 1.00 H new ATOM 0 HB3 LYS A 70 5.373 3.817 -16.204 1.00 1.00 H new ATOM 0 HG2 LYS A 70 7.159 2.359 -16.917 1.00 1.00 H new ATOM 0 HG3 LYS A 70 6.942 1.286 -15.549 1.00 1.00 H new ATOM 0 HD2 LYS A 70 5.958 0.308 -17.626 1.00 1.00 H new ATOM 0 HD3 LYS A 70 4.727 0.571 -16.406 1.00 1.00 H new ATOM 0 HE2 LYS A 70 3.915 2.569 -17.500 1.00 1.00 H new ATOM 0 HE3 LYS A 70 5.338 2.688 -18.516 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 3.466 1.755 -19.735 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 4.705 0.601 -19.600 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 3.326 0.486 -18.616 1.00 1.00 H new ATOM 1008 N ALA A 71 8.936 3.598 -14.767 1.00 1.00 N ATOM 1009 CA ALA A 71 10.211 4.112 -15.263 1.00 1.00 C ATOM 1010 C ALA A 71 10.514 3.568 -16.655 1.00 1.00 C ATOM 1011 O ALA A 71 10.520 2.356 -16.872 1.00 1.00 O ATOM 1012 CB ALA A 71 11.333 3.706 -14.306 1.00 1.00 C ATOM 0 H ALA A 71 9.011 2.734 -14.230 1.00 1.00 H new ATOM 0 HA ALA A 71 10.144 5.198 -15.321 1.00 1.00 H new ATOM 0 HB1 ALA A 71 12.284 4.090 -14.676 1.00 1.00 H new ATOM 0 HB2 ALA A 71 11.135 4.120 -13.317 1.00 1.00 H new ATOM 0 HB3 ALA A 71 11.381 2.619 -14.242 1.00 1.00 H new ATOM 1018 N LYS A 72 10.796 4.474 -17.589 1.00 1.00 N ATOM 1019 CA LYS A 72 11.137 4.094 -18.960 1.00 1.00 C ATOM 1020 C LYS A 72 12.652 4.044 -19.134 1.00 1.00 C ATOM 1021 O LYS A 72 13.370 4.915 -18.644 1.00 1.00 O ATOM 1022 CB LYS A 72 10.549 5.110 -19.941 1.00 1.00 C ATOM 1023 CG LYS A 72 9.023 4.993 -19.947 1.00 1.00 C ATOM 1024 CD LYS A 72 8.448 5.862 -21.067 1.00 1.00 C ATOM 1025 CE LYS A 72 6.947 5.592 -21.202 1.00 1.00 C ATOM 1026 NZ LYS A 72 6.722 4.136 -21.420 1.00 1.00 N ATOM 0 H LYS A 72 10.795 5.480 -17.421 1.00 1.00 H new ATOM 0 HA LYS A 72 10.721 3.107 -19.161 1.00 1.00 H new ATOM 0 HB2 LYS A 72 10.845 6.119 -19.656 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.941 4.933 -20.942 1.00 1.00 H new ATOM 0 HG2 LYS A 72 8.728 3.954 -20.091 1.00 1.00 H new ATOM 0 HG3 LYS A 72 8.620 5.308 -18.985 1.00 1.00 H new ATOM 0 HD2 LYS A 72 8.621 6.916 -20.849 1.00 1.00 H new ATOM 0 HD3 LYS A 72 8.954 5.644 -22.008 1.00 1.00 H new ATOM 0 HE2 LYS A 72 6.425 5.921 -20.303 1.00 1.00 H new ATOM 0 HE3 LYS A 72 6.537 6.163 -22.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 5.812 3.994 -21.902 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 7.489 3.750 -22.007 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 6.708 3.646 -20.503 1.00 1.00 H new ATOM 1040 N ARG A 73 13.130 3.020 -19.832 1.00 1.00 N ATOM 1041 CA ARG A 73 14.562 2.864 -20.064 1.00 1.00 C ATOM 1042 C ARG A 73 15.022 3.757 -21.213 1.00 1.00 C ATOM 1043 O ARG A 73 14.742 3.475 -22.378 1.00 1.00 O ATOM 1044 CB ARG A 73 14.878 1.404 -20.394 1.00 1.00 C ATOM 1045 CG ARG A 73 16.390 1.225 -20.546 1.00 1.00 C ATOM 1046 CD ARG A 73 16.708 -0.254 -20.769 1.00 1.00 C ATOM 1047 NE ARG A 73 18.148 -0.450 -20.893 1.00 1.00 N ATOM 1048 CZ ARG A 73 18.778 -0.210 -22.038 1.00 1.00 C ATOM 1049 NH1 ARG A 73 18.109 0.205 -23.078 1.00 1.00 N ATOM 1050 NH2 ARG A 73 20.067 -0.397 -22.123 1.00 1.00 N ATOM 0 H ARG A 73 12.551 2.289 -20.245 1.00 1.00 H new ATOM 0 HA ARG A 73 15.092 3.158 -19.158 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.503 0.753 -19.604 1.00 1.00 H new ATOM 0 HB3 ARG A 73 14.373 1.112 -21.315 1.00 1.00 H new ATOM 0 HG2 ARG A 73 16.755 1.817 -21.385 1.00 1.00 H new ATOM 0 HG3 ARG A 73 16.901 1.588 -19.654 1.00 1.00 H new ATOM 0 HD2 ARG A 73 16.324 -0.845 -19.937 1.00 1.00 H new ATOM 0 HD3 ARG A 73 16.207 -0.609 -21.670 1.00 1.00 H new ATOM 0 HE ARG A 73 18.681 -0.777 -20.087 1.00 1.00 H new ATOM 0 HH11 ARG A 73 17.101 0.346 -23.013 1.00 1.00 H new ATOM 0 HH12 ARG A 73 18.594 0.389 -23.956 1.00 1.00 H new ATOM 0 HH21 ARG A 73 20.589 -0.727 -21.311 1.00 1.00 H new ATOM 0 HH22 ARG A 73 20.552 -0.213 -23.001 1.00 1.00 H new ATOM 1064 N GLN A 74 15.709 4.848 -20.877 1.00 1.00 N ATOM 1065 CA GLN A 74 16.187 5.799 -21.881 1.00 1.00 C ATOM 1066 C GLN A 74 17.589 6.295 -21.540 1.00 1.00 C ATOM 1067 O GLN A 74 17.821 6.849 -20.465 1.00 1.00 O ATOM 1068 CB GLN A 74 15.230 6.991 -21.957 1.00 1.00 C ATOM 1069 CG GLN A 74 13.831 6.497 -22.335 1.00 1.00 C ATOM 1070 CD GLN A 74 12.956 7.674 -22.751 1.00 1.00 C ATOM 1071 OE1 GLN A 74 13.344 8.466 -23.610 1.00 1.00 O ATOM 1072 NE2 GLN A 74 11.788 7.833 -22.194 1.00 1.00 N ATOM 0 H GLN A 74 15.947 5.096 -19.917 1.00 1.00 H new ATOM 0 HA GLN A 74 16.224 5.290 -22.844 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.198 7.508 -20.998 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.585 7.710 -22.695 1.00 1.00 H new ATOM 0 HG2 GLN A 74 13.899 5.778 -23.151 1.00 1.00 H new ATOM 0 HG3 GLN A 74 13.379 5.978 -21.490 1.00 1.00 H new ATOM 0 HE21 GLN A 74 11.469 7.176 -21.483 1.00 1.00 H new ATOM 0 HE22 GLN A 74 11.194 8.615 -22.470 1.00 1.00 H new ATOM 1081 N GLY A 75 18.500 6.138 -22.497 1.00 1.00 N ATOM 1082 CA GLY A 75 19.876 6.608 -22.353 1.00 1.00 C ATOM 1083 C GLY A 75 20.376 6.512 -20.912 1.00 1.00 C ATOM 1084 O GLY A 75 20.122 7.399 -20.098 1.00 1.00 O ATOM 0 H GLY A 75 18.307 5.684 -23.390 1.00 1.00 H new ATOM 0 HA2 GLY A 75 20.527 6.021 -23.001 1.00 1.00 H new ATOM 0 HA3 GLY A 75 19.941 7.643 -22.689 1.00 1.00 H new ATOM 1088 N GLN A 76 21.120 5.450 -20.618 1.00 1.00 N ATOM 1089 CA GLN A 76 21.689 5.270 -19.286 1.00 1.00 C ATOM 1090 C GLN A 76 20.613 5.379 -18.209 1.00 1.00 C ATOM 1091 O GLN A 76 20.094 4.368 -17.735 1.00 1.00 O ATOM 1092 CB GLN A 76 22.768 6.325 -19.035 1.00 1.00 C ATOM 1093 CG GLN A 76 23.324 6.163 -17.618 1.00 1.00 C ATOM 1094 CD GLN A 76 24.595 6.990 -17.460 1.00 1.00 C ATOM 1095 OE1 GLN A 76 25.490 6.920 -18.302 1.00 1.00 O ATOM 1096 NE2 GLN A 76 24.728 7.774 -16.426 1.00 1.00 N ATOM 0 H GLN A 76 21.342 4.706 -21.279 1.00 1.00 H new ATOM 0 HA GLN A 76 22.128 4.273 -19.238 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.570 6.220 -19.766 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.351 7.324 -19.161 1.00 1.00 H new ATOM 0 HG2 GLN A 76 22.580 6.481 -16.888 1.00 1.00 H new ATOM 0 HG3 GLN A 76 23.537 5.113 -17.420 1.00 1.00 H new ATOM 0 HE21 GLN A 76 23.985 7.830 -15.730 1.00 1.00 H new ATOM 0 HE22 GLN A 76 25.575 8.331 -16.314 1.00 1.00 H new ATOM 1105 N SER A 77 20.296 6.608 -17.813 1.00 1.00 N ATOM 1106 CA SER A 77 19.296 6.832 -16.777 1.00 1.00 C ATOM 1107 C SER A 77 17.926 6.344 -17.236 1.00 1.00 C ATOM 1108 O SER A 77 17.786 5.808 -18.336 1.00 1.00 O ATOM 1109 CB SER A 77 19.220 8.323 -16.440 1.00 1.00 C ATOM 1110 OG SER A 77 18.499 9.000 -17.460 1.00 1.00 O ATOM 0 H SER A 77 20.714 7.458 -18.191 1.00 1.00 H new ATOM 0 HA SER A 77 19.589 6.271 -15.890 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.730 8.465 -15.477 1.00 1.00 H new ATOM 0 HB3 SER A 77 20.224 8.739 -16.351 1.00 1.00 H new ATOM 0 HG SER A 77 18.448 9.955 -17.245 1.00 1.00 H new ATOM 1116 N MET A 78 16.913 6.546 -16.393 1.00 1.00 N ATOM 1117 CA MET A 78 15.543 6.136 -16.701 1.00 1.00 C ATOM 1118 C MET A 78 14.589 7.311 -16.495 1.00 1.00 C ATOM 1119 O MET A 78 14.415 7.787 -15.372 1.00 1.00 O ATOM 1120 CB MET A 78 15.138 4.971 -15.790 1.00 1.00 C ATOM 1121 CG MET A 78 16.325 4.022 -15.611 1.00 1.00 C ATOM 1122 SD MET A 78 16.932 3.494 -17.231 1.00 1.00 S ATOM 1123 CE MET A 78 18.299 2.468 -16.636 1.00 1.00 C ATOM 0 H MET A 78 17.018 6.995 -15.483 1.00 1.00 H new ATOM 0 HA MET A 78 15.490 5.815 -17.741 1.00 1.00 H new ATOM 0 HB2 MET A 78 14.813 5.350 -14.821 1.00 1.00 H new ATOM 0 HB3 MET A 78 14.293 4.435 -16.222 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.121 4.520 -15.058 1.00 1.00 H new ATOM 0 HG3 MET A 78 16.024 3.154 -15.024 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.909 2.148 -17.481 1.00 1.00 H new ATOM 0 HE2 MET A 78 18.912 3.045 -15.944 1.00 1.00 H new ATOM 0 HE3 MET A 78 17.900 1.592 -16.124 1.00 1.00 H new ATOM 1133 N ILE A 79 13.987 7.783 -17.582 1.00 1.00 N ATOM 1134 CA ILE A 79 13.069 8.913 -17.504 1.00 1.00 C ATOM 1135 C ILE A 79 11.701 8.463 -16.999 1.00 1.00 C ATOM 1136 O ILE A 79 11.008 7.690 -17.662 1.00 1.00 O ATOM 1137 CB ILE A 79 12.921 9.559 -18.882 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.274 10.122 -19.325 1.00 1.00 C ATOM 1139 CG2 ILE A 79 11.893 10.692 -18.807 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.198 10.547 -20.794 1.00 1.00 C ATOM 0 H ILE A 79 14.117 7.404 -18.520 1.00 1.00 H new ATOM 0 HA ILE A 79 13.478 9.641 -16.803 1.00 1.00 H new ATOM 0 HB ILE A 79 12.584 8.813 -19.602 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.546 10.975 -18.703 1.00 1.00 H new ATOM 0 HG13 ILE A 79 15.053 9.371 -19.193 1.00 1.00 H new ATOM 0 HG21 ILE A 79 11.787 11.153 -19.789 1.00 1.00 H new ATOM 0 HG22 ILE A 79 10.931 10.290 -18.489 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.228 11.441 -18.089 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.162 10.947 -21.107 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.946 9.684 -21.410 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.431 11.313 -20.912 1.00 1.00 H new ATOM 1152 N TYR A 80 11.318 8.950 -15.823 1.00 1.00 N ATOM 1153 CA TYR A 80 10.031 8.589 -15.239 1.00 1.00 C ATOM 1154 C TYR A 80 8.891 9.275 -15.984 1.00 1.00 C ATOM 1155 O TYR A 80 9.045 10.389 -16.487 1.00 1.00 O ATOM 1156 CB TYR A 80 9.995 8.997 -13.765 1.00 1.00 C ATOM 1157 CG TYR A 80 10.911 8.100 -12.970 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.259 8.442 -12.811 1.00 1.00 C ATOM 1159 CD2 TYR A 80 10.414 6.924 -12.394 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.111 7.608 -12.076 1.00 1.00 C ATOM 1161 CE2 TYR A 80 11.266 6.091 -11.659 1.00 1.00 C ATOM 1162 CZ TYR A 80 12.615 6.432 -11.501 1.00 1.00 C ATOM 1163 OH TYR A 80 13.454 5.612 -10.775 1.00 1.00 O ATOM 0 H TYR A 80 11.876 9.591 -15.259 1.00 1.00 H new ATOM 0 HA TYR A 80 9.907 7.509 -15.323 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.304 10.037 -13.657 1.00 1.00 H new ATOM 0 HB3 TYR A 80 8.977 8.926 -13.382 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.642 9.349 -13.255 1.00 1.00 H new ATOM 0 HD2 TYR A 80 9.374 6.660 -12.517 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.151 7.872 -11.953 1.00 1.00 H new ATOM 0 HE2 TYR A 80 10.883 5.185 -11.214 1.00 1.00 H new ATOM 0 HH TYR A 80 12.950 4.839 -10.444 1.00 1.00 H new ATOM 1173 N SER A 81 7.747 8.601 -16.052 1.00 1.00 N ATOM 1174 CA SER A 81 6.585 9.155 -16.738 1.00 1.00 C ATOM 1175 C SER A 81 5.307 8.454 -16.287 1.00 1.00 C ATOM 1176 O SER A 81 5.315 7.261 -15.979 1.00 1.00 O ATOM 1177 CB SER A 81 6.746 8.997 -18.251 1.00 1.00 C ATOM 1178 OG SER A 81 5.496 9.226 -18.885 1.00 1.00 O ATOM 0 H SER A 81 7.600 7.678 -15.644 1.00 1.00 H new ATOM 0 HA SER A 81 6.513 10.213 -16.487 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.490 9.701 -18.624 1.00 1.00 H new ATOM 0 HB3 SER A 81 7.108 7.996 -18.487 1.00 1.00 H new ATOM 0 HG SER A 81 5.598 9.127 -19.855 1.00 1.00 H new ATOM 1184 N LEU A 82 4.209 9.205 -16.255 1.00 1.00 N ATOM 1185 CA LEU A 82 2.920 8.656 -15.847 1.00 1.00 C ATOM 1186 C LEU A 82 2.222 7.993 -17.032 1.00 1.00 C ATOM 1187 O LEU A 82 2.083 8.593 -18.097 1.00 1.00 O ATOM 1188 CB LEU A 82 2.033 9.772 -15.289 1.00 1.00 C ATOM 1189 CG LEU A 82 2.866 10.689 -14.390 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.954 11.739 -13.752 1.00 1.00 C ATOM 1191 CD2 LEU A 82 3.538 9.861 -13.291 1.00 1.00 C ATOM 0 H LEU A 82 4.187 10.193 -16.506 1.00 1.00 H new ATOM 0 HA LEU A 82 3.091 7.906 -15.075 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.596 10.346 -16.106 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.206 9.344 -14.722 1.00 1.00 H new ATOM 0 HG LEU A 82 3.632 11.184 -14.987 1.00 1.00 H new ATOM 0 HD11 LEU A 82 2.545 12.393 -13.111 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.478 12.331 -14.534 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.189 11.242 -13.156 1.00 1.00 H new ATOM 0 HD21 LEU A 82 4.130 10.516 -12.652 1.00 1.00 H new ATOM 0 HD22 LEU A 82 2.775 9.364 -12.692 1.00 1.00 H new ATOM 0 HD23 LEU A 82 4.188 9.113 -13.745 1.00 1.00 H new ATOM 1203 N ASP A 83 1.782 6.754 -16.836 1.00 1.00 N ATOM 1204 CA ASP A 83 1.095 6.016 -17.891 1.00 1.00 C ATOM 1205 C ASP A 83 -0.375 6.417 -17.956 1.00 1.00 C ATOM 1206 O ASP A 83 -0.871 6.828 -19.006 1.00 1.00 O ATOM 1207 CB ASP A 83 1.203 4.513 -17.628 1.00 1.00 C ATOM 1208 CG ASP A 83 0.802 4.204 -16.190 1.00 1.00 C ATOM 1209 OD1 ASP A 83 1.653 4.312 -15.323 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -0.350 3.866 -15.976 1.00 1.00 O ATOM 0 H ASP A 83 1.888 6.241 -15.961 1.00 1.00 H new ATOM 0 HA ASP A 83 1.567 6.255 -18.844 1.00 1.00 H new ATOM 0 HB2 ASP A 83 0.560 3.968 -18.319 1.00 1.00 H new ATOM 0 HB3 ASP A 83 2.224 4.176 -17.810 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.066 6.296 -16.827 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.481 6.651 -16.760 1.00 1.00 C ATOM 1217 C ASP A 84 -2.647 8.156 -16.585 1.00 1.00 C ATOM 1218 O ASP A 84 -2.554 8.676 -15.473 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.144 5.924 -15.589 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.455 6.304 -14.282 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.354 6.825 -14.345 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -3.039 6.066 -13.237 1.00 1.00 O ATOM 0 H ASP A 84 -0.672 5.957 -15.949 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.958 6.350 -17.693 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -4.202 6.183 -15.541 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.087 4.846 -15.740 1.00 1.00 H new ATOM 1227 N ILE A 85 -2.895 8.852 -17.691 1.00 1.00 N ATOM 1228 CA ILE A 85 -3.077 10.298 -17.646 1.00 1.00 C ATOM 1229 C ILE A 85 -4.477 10.649 -17.154 1.00 1.00 C ATOM 1230 O ILE A 85 -4.940 11.777 -17.321 1.00 1.00 O ATOM 1231 CB ILE A 85 -2.862 10.894 -19.039 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -3.724 10.141 -20.055 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -1.387 10.766 -19.428 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -3.677 10.866 -21.402 1.00 1.00 C ATOM 0 H ILE A 85 -2.974 8.442 -18.622 1.00 1.00 H new ATOM 0 HA ILE A 85 -2.346 10.715 -16.953 1.00 1.00 H new ATOM 0 HB ILE A 85 -3.145 11.946 -19.031 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -3.363 9.119 -20.167 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -4.752 10.078 -19.700 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -1.234 11.191 -20.420 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -0.772 11.302 -18.705 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -1.103 9.714 -19.436 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -4.291 10.330 -22.126 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -4.059 11.880 -21.283 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -2.648 10.906 -21.758 1.00 1.00 H new ATOM 1246 N HIS A 86 -5.150 9.671 -16.556 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.503 9.883 -16.053 1.00 1.00 C ATOM 1248 C HIS A 86 -6.474 10.617 -14.716 1.00 1.00 C ATOM 1249 O HIS A 86 -7.042 11.702 -14.583 1.00 1.00 O ATOM 1250 CB HIS A 86 -7.211 8.537 -15.881 1.00 1.00 C ATOM 1251 CG HIS A 86 -7.438 7.915 -17.231 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -6.648 8.220 -18.328 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -8.364 7.005 -17.679 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -7.108 7.508 -19.372 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -8.153 6.750 -19.032 1.00 1.00 N ATOM 0 H HIS A 86 -4.784 8.730 -16.408 1.00 1.00 H new ATOM 0 HA HIS A 86 -7.046 10.493 -16.775 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.609 7.874 -15.260 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -8.163 8.677 -15.368 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -9.138 6.556 -17.074 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -6.684 7.545 -20.364 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -8.683 6.120 -19.634 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.822 10.017 -13.726 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.744 10.624 -12.402 1.00 1.00 C ATOM 1266 C VAL A 87 -5.212 12.051 -12.498 1.00 1.00 C ATOM 1267 O VAL A 87 -5.513 12.894 -11.651 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.831 9.793 -11.496 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -5.544 8.498 -11.100 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -3.539 9.454 -12.241 1.00 1.00 C ATOM 0 H VAL A 87 -5.344 9.120 -13.813 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.747 10.651 -11.976 1.00 1.00 H new ATOM 0 HB VAL A 87 -4.594 10.367 -10.600 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -4.894 7.907 -10.455 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -6.464 8.738 -10.566 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -5.783 7.926 -11.996 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -2.891 8.863 -11.594 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -3.776 8.882 -13.138 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -3.029 10.375 -12.522 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.420 12.314 -13.531 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.852 13.642 -13.727 1.00 1.00 C ATOM 1282 C ALA A 88 -4.954 14.675 -13.938 1.00 1.00 C ATOM 1283 O ALA A 88 -4.898 15.778 -13.394 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.919 13.634 -14.940 1.00 1.00 C ATOM 0 H ALA A 88 -4.158 11.630 -14.241 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.288 13.910 -12.833 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -2.498 14.629 -15.081 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.113 12.919 -14.775 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -3.481 13.348 -15.829 1.00 1.00 H new ATOM 1290 N THR A 89 -5.949 14.317 -14.743 1.00 1.00 N ATOM 1291 CA THR A 89 -7.050 15.228 -15.034 1.00 1.00 C ATOM 1292 C THR A 89 -8.024 15.297 -13.862 1.00 1.00 C ATOM 1293 O THR A 89 -8.756 16.274 -13.711 1.00 1.00 O ATOM 1294 CB THR A 89 -7.793 14.762 -16.288 1.00 1.00 C ATOM 1295 OG1 THR A 89 -8.360 13.482 -16.056 1.00 1.00 O ATOM 1296 CG2 THR A 89 -6.814 14.683 -17.462 1.00 1.00 C ATOM 0 H THR A 89 -6.016 13.409 -15.203 1.00 1.00 H new ATOM 0 HA THR A 89 -6.635 16.222 -15.201 1.00 1.00 H new ATOM 0 HB THR A 89 -8.586 15.472 -16.524 1.00 1.00 H new ATOM 0 HG1 THR A 89 -7.674 12.880 -15.700 1.00 1.00 H new ATOM 0 HG21 THR A 89 -7.343 14.351 -18.355 1.00 1.00 H new ATOM 0 HG22 THR A 89 -6.381 15.667 -17.641 1.00 1.00 H new ATOM 0 HG23 THR A 89 -6.020 13.975 -17.226 1.00 1.00 H new ATOM 1304 N MET A 90 -8.033 14.253 -13.041 1.00 1.00 N ATOM 1305 CA MET A 90 -8.932 14.207 -11.893 1.00 1.00 C ATOM 1306 C MET A 90 -8.426 15.115 -10.776 1.00 1.00 C ATOM 1307 O MET A 90 -9.211 15.650 -9.993 1.00 1.00 O ATOM 1308 CB MET A 90 -9.041 12.772 -11.375 1.00 1.00 C ATOM 1309 CG MET A 90 -9.586 11.872 -12.485 1.00 1.00 C ATOM 1310 SD MET A 90 -11.349 12.209 -12.726 1.00 1.00 S ATOM 1311 CE MET A 90 -11.982 10.968 -11.571 1.00 1.00 C ATOM 0 H MET A 90 -7.434 13.434 -13.147 1.00 1.00 H new ATOM 0 HA MET A 90 -9.914 14.556 -12.211 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.064 12.416 -11.050 1.00 1.00 H new ATOM 0 HB3 MET A 90 -9.699 12.736 -10.507 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.041 12.050 -13.412 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.438 10.824 -12.224 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.071 11.002 -11.561 1.00 1.00 H new ATOM 0 HE2 MET A 90 -11.653 9.977 -11.885 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.604 11.176 -10.570 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.111 15.293 -10.713 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.515 16.140 -9.687 1.00 1.00 C ATOM 1323 C LEU A 91 -6.774 17.611 -9.999 1.00 1.00 C ATOM 1324 O LEU A 91 -7.185 18.377 -9.129 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.008 15.873 -9.614 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.317 16.864 -8.667 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -5.017 16.873 -7.303 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -2.857 16.440 -8.493 1.00 1.00 C ATOM 0 H LEU A 91 -6.443 14.866 -11.354 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.968 15.906 -8.724 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.832 14.854 -9.270 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.573 15.953 -10.610 1.00 1.00 H new ATOM 0 HG LEU A 91 -4.369 17.867 -9.090 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.516 17.580 -6.642 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -6.058 17.170 -7.430 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -4.975 15.875 -6.866 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -2.354 17.136 -7.822 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -2.818 15.436 -8.071 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -2.358 16.446 -9.462 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.528 17.999 -11.246 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.730 19.384 -11.657 1.00 1.00 C ATOM 1342 C LYS A 92 -8.133 19.860 -11.295 1.00 1.00 C ATOM 1343 O LYS A 92 -8.299 20.832 -10.558 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.519 19.513 -13.166 1.00 1.00 C ATOM 1345 CG LYS A 92 -5.041 19.292 -13.494 1.00 1.00 C ATOM 1346 CD LYS A 92 -4.871 19.105 -15.003 1.00 1.00 C ATOM 1347 CE LYS A 92 -5.464 20.306 -15.742 1.00 1.00 C ATOM 1348 NZ LYS A 92 -5.126 21.560 -15.011 1.00 1.00 N ATOM 0 H LYS A 92 -6.191 17.380 -11.984 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.006 20.006 -11.131 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.133 18.783 -13.694 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.834 20.500 -13.505 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -4.452 20.144 -13.155 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -4.668 18.415 -12.965 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -3.814 19.000 -15.249 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.366 18.188 -15.323 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.073 20.349 -16.759 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.546 20.199 -15.821 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -5.153 22.364 -15.670 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.816 21.714 -14.248 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.173 21.478 -14.604 1.00 1.00 H new ATOM 1362 N GLN A 93 -9.141 19.179 -11.831 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.527 19.553 -11.571 1.00 1.00 C ATOM 1364 C GLN A 93 -10.756 19.774 -10.080 1.00 1.00 C ATOM 1365 O GLN A 93 -11.633 20.544 -9.686 1.00 1.00 O ATOM 1366 CB GLN A 93 -11.469 18.456 -12.072 1.00 1.00 C ATOM 1367 CG GLN A 93 -11.052 17.112 -11.474 1.00 1.00 C ATOM 1368 CD GLN A 93 -12.041 16.029 -11.887 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -12.737 15.467 -11.042 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -12.145 15.700 -13.145 1.00 1.00 N ATOM 0 H GLN A 93 -9.026 18.371 -12.443 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.734 20.483 -12.101 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -12.496 18.688 -11.791 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -11.440 18.406 -13.160 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -10.050 16.849 -11.813 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -11.012 17.185 -10.387 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -11.567 16.167 -13.844 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -12.804 14.976 -13.430 1.00 1.00 H new ATOM 1379 N ALA A 94 -9.968 19.095 -9.253 1.00 1.00 N ATOM 1380 CA ALA A 94 -10.105 19.234 -7.808 1.00 1.00 C ATOM 1381 C ALA A 94 -9.641 20.616 -7.357 1.00 1.00 C ATOM 1382 O ALA A 94 -10.200 21.194 -6.425 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.295 18.148 -7.094 1.00 1.00 C ATOM 0 H ALA A 94 -9.237 18.451 -9.553 1.00 1.00 H new ATOM 0 HA ALA A 94 -11.157 19.119 -7.548 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.405 18.262 -6.016 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.660 17.166 -7.394 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.243 18.242 -7.363 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.605 21.132 -8.010 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.063 22.438 -7.654 1.00 1.00 C ATOM 1391 C ILE A 95 -8.955 23.557 -8.184 1.00 1.00 C ATOM 1392 O ILE A 95 -8.750 24.729 -7.863 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.651 22.586 -8.234 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -5.873 21.280 -8.047 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -5.911 23.727 -7.531 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.938 20.831 -6.585 1.00 1.00 C ATOM 0 H ILE A 95 -8.127 20.670 -8.783 1.00 1.00 H new ATOM 0 HA ILE A 95 -8.023 22.512 -6.567 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.729 22.812 -9.297 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -6.288 20.505 -8.692 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -4.834 21.421 -8.346 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -4.909 23.824 -7.950 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -6.457 24.659 -7.677 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -5.839 23.512 -6.465 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.381 19.902 -6.465 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.501 21.600 -5.948 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.978 20.671 -6.299 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.952 23.196 -8.985 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.873 24.182 -9.541 1.00 1.00 C ATOM 1410 C HIS A 96 -11.985 24.499 -8.547 1.00 1.00 C ATOM 1411 O HIS A 96 -12.131 25.639 -8.106 1.00 1.00 O ATOM 1412 CB HIS A 96 -11.485 23.652 -10.839 1.00 1.00 C ATOM 1413 CG HIS A 96 -10.419 23.572 -11.898 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -9.152 23.076 -11.635 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -10.414 23.930 -13.224 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -8.443 23.149 -12.774 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -9.162 23.663 -13.776 1.00 1.00 N ATOM 0 H HIS A 96 -10.143 22.233 -9.263 1.00 1.00 H new ATOM 0 HA HIS A 96 -10.314 25.095 -9.748 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -11.922 22.668 -10.672 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -12.291 24.307 -11.168 1.00 1.00 H new ATOM 0 HD1 HIS A 96 -8.818 22.720 -10.739 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -11.252 24.354 -13.758 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -7.415 22.830 -12.868 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.770 23.483 -8.202 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.872 23.666 -7.265 1.00 1.00 C ATOM 1428 C HIS A 97 -13.380 24.302 -5.970 1.00 1.00 C ATOM 1429 O HIS A 97 -13.881 25.346 -5.551 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.523 22.316 -6.955 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.814 22.540 -6.216 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.446 23.773 -6.190 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.603 21.698 -5.471 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.562 23.641 -5.452 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.707 22.397 -4.988 1.00 1.00 N ATOM 0 H HIS A 97 -12.665 22.532 -8.554 1.00 1.00 H new ATOM 0 HA HIS A 97 -14.605 24.329 -7.725 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.711 21.770 -7.879 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.849 21.705 -6.355 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -16.399 20.653 -5.288 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.257 24.444 -5.258 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -18.463 22.037 -4.406 1.00 1.00 H new ATOM 1566 N ASP B 11 0.171 28.521 -0.096 1.00 1.00 N ATOM 1567 CA ASP B 11 -1.047 27.982 0.498 1.00 1.00 C ATOM 1568 C ASP B 11 -1.885 27.264 -0.555 1.00 1.00 C ATOM 1569 O ASP B 11 -3.015 26.852 -0.289 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.869 29.111 1.123 1.00 1.00 C ATOM 1571 CG ASP B 11 -0.958 30.042 1.916 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -0.309 29.564 2.832 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -0.924 31.219 1.596 1.00 1.00 O ATOM 0 HA ASP B 11 -0.765 27.268 1.271 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -2.385 29.671 0.343 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -2.635 28.695 1.777 1.00 1.00 H new ATOM 1578 N THR B 12 -1.334 27.137 -1.757 1.00 1.00 N ATOM 1579 CA THR B 12 -2.048 26.493 -2.852 1.00 1.00 C ATOM 1580 C THR B 12 -2.185 24.994 -2.609 1.00 1.00 C ATOM 1581 O THR B 12 -3.295 24.463 -2.561 1.00 1.00 O ATOM 1582 CB THR B 12 -1.304 26.731 -4.167 1.00 1.00 C ATOM 1583 OG1 THR B 12 0.070 26.418 -3.997 1.00 1.00 O ATOM 1584 CG2 THR B 12 -1.447 28.199 -4.575 1.00 1.00 C ATOM 0 H THR B 12 -0.400 27.470 -1.997 1.00 1.00 H new ATOM 0 HA THR B 12 -3.046 26.927 -2.909 1.00 1.00 H new ATOM 0 HB THR B 12 -1.727 26.095 -4.944 1.00 1.00 H new ATOM 0 HG1 THR B 12 0.547 26.569 -4.840 1.00 1.00 H new ATOM 0 HG21 THR B 12 -0.917 28.369 -5.512 1.00 1.00 H new ATOM 0 HG22 THR B 12 -2.502 28.439 -4.706 1.00 1.00 H new ATOM 0 HG23 THR B 12 -1.024 28.835 -3.798 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.052 24.307 -2.495 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.063 22.860 -2.306 1.00 1.00 C ATOM 1594 C LEU B 13 -1.395 22.497 -0.863 1.00 1.00 C ATOM 1595 O LEU B 13 -1.822 21.377 -0.580 1.00 1.00 O ATOM 1596 CB LEU B 13 0.302 22.274 -2.676 1.00 1.00 C ATOM 1597 CG LEU B 13 0.800 22.892 -3.985 1.00 1.00 C ATOM 1598 CD1 LEU B 13 2.159 22.286 -4.344 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -0.202 22.605 -5.108 1.00 1.00 C ATOM 0 H LEU B 13 -0.122 24.725 -2.530 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.832 22.442 -2.955 1.00 1.00 H new ATOM 0 HB2 LEU B 13 1.018 22.467 -1.877 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.226 21.192 -2.781 1.00 1.00 H new ATOM 0 HG LEU B 13 0.900 23.970 -3.862 1.00 1.00 H new ATOM 0 HD11 LEU B 13 2.518 22.723 -5.276 1.00 1.00 H new ATOM 0 HD12 LEU B 13 2.873 22.495 -3.547 1.00 1.00 H new ATOM 0 HD13 LEU B 13 2.056 21.208 -4.465 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.157 23.047 -6.038 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -0.307 21.528 -5.235 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.170 23.036 -4.851 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.169 23.433 0.053 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.420 23.178 1.467 1.00 1.00 C ATOM 1613 C GLU B 14 -2.877 22.795 1.705 1.00 1.00 C ATOM 1614 O GLU B 14 -3.175 21.952 2.551 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.081 24.423 2.291 1.00 1.00 C ATOM 1616 CG GLU B 14 0.390 24.788 2.083 1.00 1.00 C ATOM 1617 CD GLU B 14 1.285 23.792 2.812 1.00 1.00 C ATOM 1618 OE1 GLU B 14 0.989 23.486 3.955 1.00 1.00 O ATOM 1619 OE2 GLU B 14 2.259 23.356 2.220 1.00 1.00 O ATOM 0 H GLU B 14 -0.816 24.367 -0.155 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.787 22.347 1.777 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -1.719 25.255 1.992 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.275 24.237 3.347 1.00 1.00 H new ATOM 0 HG2 GLU B 14 0.625 24.789 1.019 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.578 25.796 2.452 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.784 23.432 0.973 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.207 23.161 1.134 1.00 1.00 C ATOM 1628 C ARG B 15 -5.512 21.687 0.890 1.00 1.00 C ATOM 1629 O ARG B 15 -6.058 21.003 1.758 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.014 24.018 0.157 1.00 1.00 C ATOM 1631 CG ARG B 15 -7.496 23.964 0.534 1.00 1.00 C ATOM 1632 CD ARG B 15 -8.329 24.663 -0.544 1.00 1.00 C ATOM 1633 NE ARG B 15 -8.122 26.109 -0.487 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.143 26.703 -1.165 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -6.334 25.996 -1.907 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -6.990 27.996 -1.087 1.00 1.00 N ATOM 0 H ARG B 15 -3.562 24.134 0.268 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.487 23.409 2.158 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.659 25.048 0.182 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -5.874 23.657 -0.862 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -7.817 22.928 0.640 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.654 24.446 1.499 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -8.051 24.287 -1.529 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -9.385 24.434 -0.402 1.00 1.00 H new ATOM 0 HE ARG B 15 -8.744 26.678 0.087 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -6.451 24.985 -1.969 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -5.585 26.455 -2.425 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -7.620 28.550 -0.507 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -6.240 28.453 -1.606 1.00 1.00 H new ATOM 1650 N VAL B 16 -5.169 21.207 -0.300 1.00 1.00 N ATOM 1651 CA VAL B 16 -5.429 19.816 -0.653 1.00 1.00 C ATOM 1652 C VAL B 16 -4.620 18.871 0.230 1.00 1.00 C ATOM 1653 O VAL B 16 -4.901 17.673 0.293 1.00 1.00 O ATOM 1654 CB VAL B 16 -5.068 19.576 -2.120 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -6.030 20.355 -3.016 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -3.637 20.053 -2.375 1.00 1.00 C ATOM 0 H VAL B 16 -4.714 21.754 -1.031 1.00 1.00 H new ATOM 0 HA VAL B 16 -6.489 19.617 -0.498 1.00 1.00 H new ATOM 0 HB VAL B 16 -5.144 18.512 -2.344 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -5.773 20.184 -4.061 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -7.051 20.018 -2.834 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.954 21.419 -2.793 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.378 19.883 -3.420 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -3.563 21.117 -2.151 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -2.950 19.499 -1.736 1.00 1.00 H new ATOM 1666 N THR B 17 -3.614 19.413 0.909 1.00 1.00 N ATOM 1667 CA THR B 17 -2.758 18.605 1.772 1.00 1.00 C ATOM 1668 C THR B 17 -3.418 18.361 3.125 1.00 1.00 C ATOM 1669 O THR B 17 -3.127 17.372 3.797 1.00 1.00 O ATOM 1670 CB THR B 17 -1.415 19.308 1.983 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.830 19.601 0.723 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.481 18.393 2.780 1.00 1.00 C ATOM 0 H THR B 17 -3.372 20.403 0.879 1.00 1.00 H new ATOM 0 HA THR B 17 -2.598 17.644 1.283 1.00 1.00 H new ATOM 0 HB THR B 17 -1.573 20.235 2.534 1.00 1.00 H new ATOM 0 HG1 THR B 17 -1.052 20.520 0.465 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.476 18.892 2.931 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.930 18.169 3.748 1.00 1.00 H new ATOM 0 HG23 THR B 17 -0.323 17.466 2.229 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.285 19.281 3.533 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.950 19.166 4.825 1.00 1.00 C ATOM 1682 C GLU B 18 -5.998 18.058 4.806 1.00 1.00 C ATOM 1683 O GLU B 18 -6.227 17.394 5.817 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.620 20.495 5.188 1.00 1.00 C ATOM 1685 CG GLU B 18 -4.552 21.517 5.584 1.00 1.00 C ATOM 1686 CD GLU B 18 -5.195 22.879 5.822 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -6.370 23.017 5.525 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -4.503 23.764 6.298 1.00 1.00 O ATOM 0 H GLU B 18 -4.542 20.107 2.993 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.196 18.918 5.572 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -6.197 20.866 4.341 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.320 20.348 6.010 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -4.037 21.186 6.486 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -3.801 21.593 4.798 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.670 17.892 3.670 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.731 16.895 3.574 1.00 1.00 C ATOM 1697 C ILE B 19 -7.172 15.477 3.643 1.00 1.00 C ATOM 1698 O ILE B 19 -7.763 14.610 4.287 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.532 17.079 2.281 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -7.578 17.232 1.097 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.406 18.331 2.392 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.385 17.298 -0.201 1.00 1.00 C ATOM 0 H ILE B 19 -6.503 18.425 2.817 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.395 17.041 4.426 1.00 1.00 H new ATOM 0 HB ILE B 19 -9.164 16.204 2.126 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.980 18.136 1.212 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -6.884 16.392 1.064 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.975 18.460 1.471 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -10.093 18.222 3.231 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.773 19.204 2.553 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -7.706 17.407 -1.047 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -8.964 16.382 -0.317 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.061 18.152 -0.166 1.00 1.00 H new ATOM 1714 N PHE B 20 -6.042 15.227 2.985 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.458 13.889 3.009 1.00 1.00 C ATOM 1716 C PHE B 20 -5.088 13.494 4.435 1.00 1.00 C ATOM 1717 O PHE B 20 -5.302 12.355 4.848 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.203 13.827 2.132 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.581 13.898 0.667 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.341 12.874 0.087 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.156 14.978 -0.119 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.683 12.935 -1.269 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.497 15.039 -1.475 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.264 14.019 -2.049 1.00 1.00 C ATOM 0 H PHE B 20 -5.523 15.916 2.441 1.00 1.00 H new ATOM 0 HA PHE B 20 -6.203 13.195 2.619 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.535 14.651 2.383 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.658 12.904 2.330 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.664 12.036 0.687 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.564 15.765 0.323 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.270 12.145 -1.714 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.168 15.873 -2.078 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.533 14.068 -3.094 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.514 14.437 5.175 1.00 1.00 N ATOM 1735 CA LYS B 21 -4.094 14.169 6.545 1.00 1.00 C ATOM 1736 C LYS B 21 -5.289 13.795 7.415 1.00 1.00 C ATOM 1737 O LYS B 21 -5.136 13.155 8.455 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.403 15.402 7.129 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.991 15.120 8.577 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.989 16.179 9.041 1.00 1.00 C ATOM 1741 CE LYS B 21 -2.661 17.556 9.056 1.00 1.00 C ATOM 1742 NZ LYS B 21 -1.836 18.499 9.861 1.00 1.00 N ATOM 0 H LYS B 21 -4.330 15.387 4.852 1.00 1.00 H new ATOM 0 HA LYS B 21 -3.397 13.331 6.531 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.526 15.657 6.533 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -4.074 16.260 7.091 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -3.869 15.127 9.223 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -2.547 14.127 8.653 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -1.620 15.933 10.037 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.126 16.192 8.376 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -2.772 17.930 8.038 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -3.663 17.480 9.479 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -2.290 19.435 9.873 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.752 18.143 10.834 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -0.889 18.579 9.439 1.00 1.00 H new ATOM 1756 N ALA B 22 -6.480 14.201 6.986 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.693 13.906 7.739 1.00 1.00 C ATOM 1758 C ALA B 22 -7.918 12.401 7.829 1.00 1.00 C ATOM 1759 O ALA B 22 -8.230 11.873 8.897 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.897 14.564 7.063 1.00 1.00 C ATOM 0 H ALA B 22 -6.630 14.731 6.128 1.00 1.00 H new ATOM 0 HA ALA B 22 -7.578 14.304 8.747 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.800 14.340 7.630 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.749 15.643 7.027 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -9.001 14.178 6.049 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.762 11.717 6.701 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.956 10.272 6.661 1.00 1.00 C ATOM 1768 C LEU B 23 -7.152 9.593 7.766 1.00 1.00 C ATOM 1769 O LEU B 23 -6.063 10.043 8.121 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.519 9.715 5.304 1.00 1.00 C ATOM 1771 CG LEU B 23 -8.072 10.587 4.173 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -7.758 9.922 2.831 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -9.588 10.741 4.328 1.00 1.00 C ATOM 0 H LEU B 23 -7.504 12.136 5.808 1.00 1.00 H new ATOM 0 HA LEU B 23 -9.016 10.068 6.812 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -6.431 9.682 5.249 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -7.875 8.691 5.191 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.610 11.573 4.214 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -8.149 10.537 2.020 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -6.679 9.818 2.720 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -8.223 8.937 2.796 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.975 11.362 3.520 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -10.059 9.759 4.288 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.810 11.211 5.286 1.00 1.00 H new ATOM 1785 N GLY B 24 -7.698 8.505 8.303 1.00 1.00 N ATOM 1786 CA GLY B 24 -7.034 7.756 9.368 1.00 1.00 C ATOM 1787 C GLY B 24 -7.393 6.276 9.287 1.00 1.00 C ATOM 1788 O GLY B 24 -6.900 5.556 8.419 1.00 1.00 O ATOM 0 H GLY B 24 -8.599 8.122 8.018 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.954 7.879 9.287 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -7.329 8.155 10.339 1.00 1.00 H new ATOM 1792 N ASP B 25 -8.261 5.830 10.189 1.00 1.00 N ATOM 1793 CA ASP B 25 -8.682 4.433 10.202 1.00 1.00 C ATOM 1794 C ASP B 25 -9.711 4.176 9.107 1.00 1.00 C ATOM 1795 O ASP B 25 -10.689 4.913 8.975 1.00 1.00 O ATOM 1796 CB ASP B 25 -9.283 4.082 11.564 1.00 1.00 C ATOM 1797 CG ASP B 25 -10.389 5.070 11.918 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -10.128 6.261 11.878 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -11.481 4.621 12.221 1.00 1.00 O ATOM 0 H ASP B 25 -8.684 6.409 10.914 1.00 1.00 H new ATOM 0 HA ASP B 25 -7.809 3.806 10.019 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -9.683 3.068 11.544 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.507 4.103 12.329 1.00 1.00 H new ATOM 1804 N TYR B 26 -9.481 3.132 8.318 1.00 1.00 N ATOM 1805 CA TYR B 26 -10.390 2.797 7.228 1.00 1.00 C ATOM 1806 C TYR B 26 -11.805 2.572 7.753 1.00 1.00 C ATOM 1807 O TYR B 26 -12.784 2.882 7.075 1.00 1.00 O ATOM 1808 CB TYR B 26 -9.901 1.537 6.513 1.00 1.00 C ATOM 1809 CG TYR B 26 -9.991 0.356 7.451 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -8.981 0.135 8.396 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -11.082 -0.517 7.376 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -9.061 -0.962 9.261 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -11.163 -1.614 8.242 1.00 1.00 C ATOM 1814 CZ TYR B 26 -10.152 -1.837 9.185 1.00 1.00 C ATOM 1815 OH TYR B 26 -10.229 -2.920 10.036 1.00 1.00 O ATOM 0 H TYR B 26 -8.680 2.508 8.411 1.00 1.00 H new ATOM 0 HA TYR B 26 -10.408 3.631 6.526 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -10.503 1.354 5.623 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -8.872 1.672 6.179 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -8.141 0.811 8.457 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -11.862 -0.344 6.649 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -8.281 -1.134 9.988 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -12.005 -2.288 8.183 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.049 -3.424 9.851 1.00 1.00 H new ATOM 1825 N ASN B 27 -11.903 2.029 8.962 1.00 1.00 N ATOM 1826 CA ASN B 27 -13.205 1.762 9.564 1.00 1.00 C ATOM 1827 C ASN B 27 -14.128 2.967 9.411 1.00 1.00 C ATOM 1828 O ASN B 27 -15.339 2.859 9.596 1.00 1.00 O ATOM 1829 CB ASN B 27 -13.037 1.435 11.049 1.00 1.00 C ATOM 1830 CG ASN B 27 -12.185 0.181 11.214 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -10.898 0.297 11.392 1.00 1.00 O flip ATOM 1832 ND2 ASN B 27 -12.707 -0.933 11.184 1.00 1.00 N flip ATOM 0 H ASN B 27 -11.105 1.767 9.540 1.00 1.00 H new ATOM 0 HA ASN B 27 -13.651 0.910 9.050 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -12.568 2.274 11.564 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -14.013 1.284 11.509 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -13.714 -1.021 11.045 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -12.133 -1.768 11.298 1.00 1.00 H new ATOM 1839 N ARG B 28 -13.546 4.114 9.078 1.00 1.00 N ATOM 1840 CA ARG B 28 -14.329 5.333 8.910 1.00 1.00 C ATOM 1841 C ARG B 28 -15.321 5.180 7.761 1.00 1.00 C ATOM 1842 O ARG B 28 -16.440 5.686 7.825 1.00 1.00 O ATOM 1843 CB ARG B 28 -13.401 6.518 8.631 1.00 1.00 C ATOM 1844 CG ARG B 28 -12.666 6.908 9.914 1.00 1.00 C ATOM 1845 CD ARG B 28 -11.500 7.839 9.573 1.00 1.00 C ATOM 1846 NE ARG B 28 -11.873 8.737 8.487 1.00 1.00 N ATOM 1847 CZ ARG B 28 -11.197 9.858 8.260 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -10.193 10.179 9.029 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -11.539 10.639 7.273 1.00 1.00 N ATOM 0 H ARG B 28 -12.544 4.225 8.920 1.00 1.00 H new ATOM 0 HA ARG B 28 -14.883 5.515 9.831 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -12.683 6.255 7.854 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -13.978 7.365 8.259 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -13.351 7.403 10.602 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -12.297 6.016 10.419 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -11.218 8.418 10.453 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -10.628 7.251 9.285 1.00 1.00 H new ATOM 0 HE ARG B 28 -12.666 8.501 7.891 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -9.928 9.570 9.803 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -9.673 11.039 8.856 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -12.326 10.389 6.674 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -11.019 11.499 7.100 1.00 1.00 H new ATOM 1863 N ILE B 29 -14.900 4.489 6.708 1.00 1.00 N ATOM 1864 CA ILE B 29 -15.756 4.295 5.544 1.00 1.00 C ATOM 1865 C ILE B 29 -16.985 3.469 5.907 1.00 1.00 C ATOM 1866 O ILE B 29 -18.116 3.855 5.612 1.00 1.00 O ATOM 1867 CB ILE B 29 -14.976 3.588 4.434 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -13.771 4.442 4.037 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -15.884 3.389 3.219 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -12.829 3.615 3.160 1.00 1.00 C ATOM 0 H ILE B 29 -13.979 4.057 6.636 1.00 1.00 H new ATOM 0 HA ILE B 29 -16.083 5.274 5.194 1.00 1.00 H new ATOM 0 HB ILE B 29 -14.632 2.617 4.792 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -14.102 5.330 3.498 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -13.247 4.787 4.928 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -15.328 2.885 2.428 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -16.743 2.781 3.503 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -16.228 4.359 2.859 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -11.969 4.222 2.876 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.488 2.741 3.715 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -13.357 3.292 2.263 1.00 1.00 H new ATOM 1882 N ARG B 30 -16.753 2.321 6.533 1.00 1.00 N ATOM 1883 CA ARG B 30 -17.845 1.432 6.912 1.00 1.00 C ATOM 1884 C ARG B 30 -18.967 2.202 7.601 1.00 1.00 C ATOM 1885 O ARG B 30 -20.132 2.087 7.223 1.00 1.00 O ATOM 1886 CB ARG B 30 -17.325 0.342 7.852 1.00 1.00 C ATOM 1887 CG ARG B 30 -16.427 -0.619 7.071 1.00 1.00 C ATOM 1888 CD ARG B 30 -15.795 -1.623 8.038 1.00 1.00 C ATOM 1889 NE ARG B 30 -14.894 -2.517 7.321 1.00 1.00 N ATOM 1890 CZ ARG B 30 -14.435 -3.628 7.889 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -14.801 -3.941 9.102 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -13.616 -4.405 7.234 1.00 1.00 N ATOM 0 H ARG B 30 -15.824 1.985 6.788 1.00 1.00 H new ATOM 0 HA ARG B 30 -18.243 0.979 6.004 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -16.767 0.791 8.674 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -18.160 -0.201 8.293 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -17.009 -1.144 6.314 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -15.650 -0.063 6.547 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -15.248 -1.093 8.818 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -16.575 -2.202 8.533 1.00 1.00 H new ATOM 0 HE ARG B 30 -14.611 -2.287 6.368 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -15.440 -3.333 9.615 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -14.448 -4.794 9.537 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -13.328 -4.160 6.287 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -13.264 -5.257 7.669 1.00 1.00 H new ATOM 1906 N ILE B 31 -18.617 2.952 8.642 1.00 1.00 N ATOM 1907 CA ILE B 31 -19.617 3.689 9.404 1.00 1.00 C ATOM 1908 C ILE B 31 -20.207 4.831 8.580 1.00 1.00 C ATOM 1909 O ILE B 31 -21.415 5.066 8.612 1.00 1.00 O ATOM 1910 CB ILE B 31 -19.001 4.239 10.695 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -17.761 5.075 10.362 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.603 3.073 11.606 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -17.048 5.491 11.652 1.00 1.00 C ATOM 0 H ILE B 31 -17.659 3.064 8.974 1.00 1.00 H new ATOM 0 HA ILE B 31 -20.422 2.999 9.657 1.00 1.00 H new ATOM 0 HB ILE B 31 -19.731 4.868 11.204 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.083 4.500 9.731 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -18.050 5.960 9.795 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.165 3.462 12.525 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.486 2.482 11.848 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -17.874 2.444 11.095 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -16.168 6.085 11.406 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -17.725 6.084 12.267 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.743 4.601 12.202 1.00 1.00 H new ATOM 1925 N MET B 32 -19.358 5.538 7.844 1.00 1.00 N ATOM 1926 CA MET B 32 -19.822 6.654 7.028 1.00 1.00 C ATOM 1927 C MET B 32 -20.888 6.190 6.040 1.00 1.00 C ATOM 1928 O MET B 32 -21.830 6.924 5.741 1.00 1.00 O ATOM 1929 CB MET B 32 -18.641 7.272 6.269 1.00 1.00 C ATOM 1930 CG MET B 32 -17.800 8.135 7.216 1.00 1.00 C ATOM 1931 SD MET B 32 -16.157 8.388 6.499 1.00 1.00 S ATOM 1932 CE MET B 32 -15.838 10.012 7.232 1.00 1.00 C ATOM 0 H MET B 32 -18.355 5.361 7.795 1.00 1.00 H new ATOM 0 HA MET B 32 -20.261 7.405 7.685 1.00 1.00 H new ATOM 0 HB2 MET B 32 -18.024 6.484 5.838 1.00 1.00 H new ATOM 0 HB3 MET B 32 -19.008 7.879 5.441 1.00 1.00 H new ATOM 0 HG2 MET B 32 -18.289 9.095 7.381 1.00 1.00 H new ATOM 0 HG3 MET B 32 -17.714 7.650 8.188 1.00 1.00 H new ATOM 0 HE1 MET B 32 -14.836 10.343 6.960 1.00 1.00 H new ATOM 0 HE2 MET B 32 -16.570 10.729 6.861 1.00 1.00 H new ATOM 0 HE3 MET B 32 -15.916 9.943 8.317 1.00 1.00 H new ATOM 1942 N GLU B 33 -20.727 4.978 5.522 1.00 1.00 N ATOM 1943 CA GLU B 33 -21.676 4.440 4.553 1.00 1.00 C ATOM 1944 C GLU B 33 -23.009 4.115 5.220 1.00 1.00 C ATOM 1945 O GLU B 33 -24.052 4.096 4.564 1.00 1.00 O ATOM 1946 CB GLU B 33 -21.104 3.173 3.913 1.00 1.00 C ATOM 1947 CG GLU B 33 -22.087 2.638 2.871 1.00 1.00 C ATOM 1948 CD GLU B 33 -21.417 1.555 2.031 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -20.565 0.863 2.564 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -21.766 1.434 0.868 1.00 1.00 O ATOM 0 H GLU B 33 -19.955 4.353 5.754 1.00 1.00 H new ATOM 0 HA GLU B 33 -21.845 5.195 3.785 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -20.144 3.391 3.444 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -20.921 2.418 4.677 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -22.969 2.232 3.366 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -22.427 3.450 2.228 1.00 1.00 H new ATOM 1957 N LEU B 34 -22.966 3.827 6.517 1.00 1.00 N ATOM 1958 CA LEU B 34 -24.173 3.464 7.252 1.00 1.00 C ATOM 1959 C LEU B 34 -24.980 4.701 7.634 1.00 1.00 C ATOM 1960 O LEU B 34 -26.205 4.706 7.532 1.00 1.00 O ATOM 1961 CB LEU B 34 -23.798 2.697 8.525 1.00 1.00 C ATOM 1962 CG LEU B 34 -25.044 2.044 9.151 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -25.346 0.696 8.488 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -24.814 1.808 10.646 1.00 1.00 C ATOM 0 H LEU B 34 -22.114 3.838 7.078 1.00 1.00 H new ATOM 0 HA LEU B 34 -24.783 2.835 6.603 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -23.059 1.931 8.290 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -23.337 3.376 9.243 1.00 1.00 H new ATOM 0 HG LEU B 34 -25.887 2.718 8.999 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -26.230 0.255 8.947 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -25.527 0.846 7.424 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -24.496 0.027 8.621 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -25.700 1.346 11.082 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -23.956 1.149 10.783 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -24.622 2.761 11.139 1.00 1.00 H new ATOM 1976 N LEU B 35 -24.292 5.745 8.086 1.00 1.00 N ATOM 1977 CA LEU B 35 -24.975 6.967 8.496 1.00 1.00 C ATOM 1978 C LEU B 35 -25.491 7.729 7.281 1.00 1.00 C ATOM 1979 O LEU B 35 -26.368 8.585 7.403 1.00 1.00 O ATOM 1980 CB LEU B 35 -24.029 7.859 9.302 1.00 1.00 C ATOM 1981 CG LEU B 35 -23.415 7.067 10.462 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -22.470 7.984 11.242 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -24.516 6.540 11.393 1.00 1.00 C ATOM 0 H LEU B 35 -23.276 5.771 8.177 1.00 1.00 H new ATOM 0 HA LEU B 35 -25.823 6.689 9.121 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -23.240 8.242 8.655 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -24.572 8.722 9.688 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.863 6.215 10.066 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -22.027 7.431 12.070 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -21.680 8.340 10.580 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -23.028 8.835 11.632 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -24.063 5.980 12.211 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -25.083 7.379 11.797 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -25.185 5.887 10.832 1.00 1.00 H new ATOM 1995 N SER B 36 -24.961 7.404 6.107 1.00 1.00 N ATOM 1996 CA SER B 36 -25.400 8.057 4.880 1.00 1.00 C ATOM 1997 C SER B 36 -26.788 7.565 4.485 1.00 1.00 C ATOM 1998 O SER B 36 -27.496 8.223 3.722 1.00 1.00 O ATOM 1999 CB SER B 36 -24.413 7.764 3.750 1.00 1.00 C ATOM 2000 OG SER B 36 -24.935 8.261 2.525 1.00 1.00 O ATOM 0 H SER B 36 -24.234 6.700 5.979 1.00 1.00 H new ATOM 0 HA SER B 36 -25.441 9.132 5.055 1.00 1.00 H new ATOM 0 HB2 SER B 36 -23.451 8.230 3.963 1.00 1.00 H new ATOM 0 HB3 SER B 36 -24.238 6.691 3.674 1.00 1.00 H new ATOM 0 HG SER B 36 -24.302 8.075 1.800 1.00 1.00 H new ATOM 2006 N VAL B 37 -27.180 6.418 5.036 1.00 1.00 N ATOM 2007 CA VAL B 37 -28.492 5.834 4.762 1.00 1.00 C ATOM 2008 C VAL B 37 -28.993 5.069 5.983 1.00 1.00 C ATOM 2009 O VAL B 37 -29.320 3.886 5.893 1.00 1.00 O ATOM 2010 CB VAL B 37 -28.405 4.878 3.567 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -29.812 4.569 3.049 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -27.587 5.518 2.444 1.00 1.00 C ATOM 0 H VAL B 37 -26.605 5.872 5.678 1.00 1.00 H new ATOM 0 HA VAL B 37 -29.188 6.641 4.531 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.921 3.956 3.888 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -29.746 3.889 2.200 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -30.397 4.103 3.842 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -30.296 5.494 2.736 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -27.530 4.832 1.599 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -28.066 6.445 2.128 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -26.581 5.734 2.804 1.00 1.00 H new ATOM 2022 N SER B 38 -29.066 5.754 7.120 1.00 1.00 N ATOM 2023 CA SER B 38 -29.542 5.134 8.350 1.00 1.00 C ATOM 2024 C SER B 38 -29.659 6.174 9.458 1.00 1.00 C ATOM 2025 O SER B 38 -29.332 7.345 9.260 1.00 1.00 O ATOM 2026 CB SER B 38 -28.578 4.030 8.794 1.00 1.00 C ATOM 2027 OG SER B 38 -27.500 4.610 9.514 1.00 1.00 O ATOM 0 H SER B 38 -28.803 6.735 7.214 1.00 1.00 H new ATOM 0 HA SER B 38 -30.524 4.702 8.157 1.00 1.00 H new ATOM 0 HB2 SER B 38 -29.100 3.305 9.419 1.00 1.00 H new ATOM 0 HB3 SER B 38 -28.201 3.489 7.926 1.00 1.00 H new ATOM 0 HG SER B 38 -26.855 4.994 8.884 1.00 1.00 H new ATOM 2033 N GLU B 39 -30.109 5.735 10.629 1.00 1.00 N ATOM 2034 CA GLU B 39 -30.251 6.627 11.775 1.00 1.00 C ATOM 2035 C GLU B 39 -30.234 5.822 13.070 1.00 1.00 C ATOM 2036 O GLU B 39 -31.057 4.927 13.265 1.00 1.00 O ATOM 2037 CB GLU B 39 -31.567 7.405 11.684 1.00 1.00 C ATOM 2038 CG GLU B 39 -31.521 8.396 10.516 1.00 1.00 C ATOM 2039 CD GLU B 39 -32.644 9.418 10.656 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.914 9.824 11.775 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -33.219 9.780 9.643 1.00 1.00 O ATOM 0 H GLU B 39 -30.381 4.769 10.810 1.00 1.00 H new ATOM 0 HA GLU B 39 -29.417 7.328 11.770 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -32.398 6.712 11.549 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -31.746 7.940 12.617 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -30.557 8.903 10.496 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -31.620 7.862 9.571 1.00 1.00 H new ATOM 2048 N ALA B 40 -29.286 6.135 13.947 1.00 1.00 N ATOM 2049 CA ALA B 40 -29.170 5.422 15.214 1.00 1.00 C ATOM 2050 C ALA B 40 -28.335 6.222 16.207 1.00 1.00 C ATOM 2051 O ALA B 40 -27.893 7.332 15.911 1.00 1.00 O ATOM 2052 CB ALA B 40 -28.524 4.054 14.985 1.00 1.00 C ATOM 0 H ALA B 40 -28.593 6.870 13.806 1.00 1.00 H new ATOM 0 HA ALA B 40 -30.170 5.288 15.626 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -28.441 3.527 15.936 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -29.140 3.471 14.300 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -27.531 4.188 14.556 1.00 1.00 H new ATOM 2058 N SER B 41 -28.121 5.647 17.386 1.00 1.00 N ATOM 2059 CA SER B 41 -27.336 6.316 18.418 1.00 1.00 C ATOM 2060 C SER B 41 -25.848 6.224 18.102 1.00 1.00 C ATOM 2061 O SER B 41 -25.457 5.773 17.026 1.00 1.00 O ATOM 2062 CB SER B 41 -27.610 5.674 19.780 1.00 1.00 C ATOM 2063 OG SER B 41 -26.760 4.549 19.946 1.00 1.00 O ATOM 0 H SER B 41 -28.476 4.728 17.650 1.00 1.00 H new ATOM 0 HA SER B 41 -27.626 7.366 18.446 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.436 6.397 20.577 1.00 1.00 H new ATOM 0 HB3 SER B 41 -28.654 5.369 19.848 1.00 1.00 H new ATOM 0 HG SER B 41 -26.714 4.311 20.895 1.00 1.00 H new ATOM 2069 N VAL B 42 -25.021 6.677 19.042 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.571 6.672 18.862 1.00 1.00 C ATOM 2071 C VAL B 42 -22.949 5.398 19.425 1.00 1.00 C ATOM 2072 O VAL B 42 -22.033 4.831 18.830 1.00 1.00 O ATOM 2073 CB VAL B 42 -22.963 7.885 19.571 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -23.228 7.787 21.074 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -21.454 7.917 19.320 1.00 1.00 C ATOM 0 H VAL B 42 -25.331 7.053 19.938 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.361 6.716 17.793 1.00 1.00 H new ATOM 0 HB VAL B 42 -23.417 8.797 19.183 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -22.794 8.651 21.577 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -24.303 7.764 21.253 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -22.776 6.875 21.465 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -21.020 8.780 19.824 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -21.001 7.004 19.708 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -21.265 7.989 18.249 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.421 4.972 20.594 1.00 1.00 N ATOM 2086 CA GLY B 43 -22.871 3.790 21.253 1.00 1.00 C ATOM 2087 C GLY B 43 -23.550 2.512 20.768 1.00 1.00 C ATOM 2088 O GLY B 43 -23.006 1.418 20.913 1.00 1.00 O ATOM 0 H GLY B 43 -24.180 5.425 21.103 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -21.800 3.730 21.060 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.996 3.883 22.332 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.752 2.650 20.218 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.498 1.490 19.745 1.00 1.00 C ATOM 2094 C HIS B 44 -24.901 0.953 18.448 1.00 1.00 C ATOM 2095 O HIS B 44 -24.812 -0.259 18.251 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.963 1.866 19.517 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.753 0.628 19.193 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.318 -0.639 19.546 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -28.950 0.446 18.544 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -28.235 -1.520 19.113 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -29.252 -0.913 18.494 1.00 1.00 N ATOM 0 H HIS B 44 -25.226 3.544 20.090 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.436 0.712 20.506 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -27.369 2.347 20.407 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -27.043 2.585 18.702 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -29.563 1.236 18.135 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -28.160 -2.589 19.249 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -30.073 -1.351 18.075 1.00 1.00 H new ATOM 2110 N ILE B 45 -24.503 1.860 17.563 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.931 1.464 16.282 1.00 1.00 C ATOM 2112 C ILE B 45 -22.557 0.827 16.473 1.00 1.00 C ATOM 2113 O ILE B 45 -22.066 0.120 15.595 1.00 1.00 O ATOM 2114 CB ILE B 45 -23.802 2.686 15.370 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -23.054 3.796 16.112 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -25.195 3.185 14.982 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.799 4.966 15.158 1.00 1.00 C ATOM 0 H ILE B 45 -24.565 2.868 17.708 1.00 1.00 H new ATOM 0 HA ILE B 45 -24.595 0.731 15.824 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.251 2.411 14.470 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -23.638 4.132 16.969 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.109 3.416 16.499 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -25.102 4.055 14.332 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -25.731 2.395 14.456 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -25.746 3.461 15.881 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -22.266 5.757 15.686 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.198 4.624 14.315 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -23.751 5.351 14.792 1.00 1.00 H new ATOM 2129 N SER B 46 -21.926 1.110 17.607 1.00 1.00 N ATOM 2130 CA SER B 46 -20.593 0.582 17.876 1.00 1.00 C ATOM 2131 C SER B 46 -20.660 -0.879 18.315 1.00 1.00 C ATOM 2132 O SER B 46 -19.845 -1.699 17.896 1.00 1.00 O ATOM 2133 CB SER B 46 -19.918 1.410 18.970 1.00 1.00 C ATOM 2134 OG SER B 46 -20.785 1.505 20.090 1.00 1.00 O ATOM 0 H SER B 46 -22.311 1.696 18.348 1.00 1.00 H new ATOM 0 HA SER B 46 -20.012 0.642 16.955 1.00 1.00 H new ATOM 0 HB2 SER B 46 -18.976 0.947 19.263 1.00 1.00 H new ATOM 0 HB3 SER B 46 -19.680 2.405 18.594 1.00 1.00 H new ATOM 0 HG SER B 46 -21.691 1.243 19.825 1.00 1.00 H new ATOM 2140 N HIS B 47 -21.619 -1.190 19.181 1.00 1.00 N ATOM 2141 CA HIS B 47 -21.760 -2.549 19.692 1.00 1.00 C ATOM 2142 C HIS B 47 -22.191 -3.506 18.585 1.00 1.00 C ATOM 2143 O HIS B 47 -21.576 -4.553 18.384 1.00 1.00 O ATOM 2144 CB HIS B 47 -22.794 -2.574 20.821 1.00 1.00 C ATOM 2145 CG HIS B 47 -22.969 -3.984 21.313 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -24.085 -4.743 20.999 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -22.180 -4.787 22.101 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -23.941 -5.942 21.588 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -22.797 -6.023 22.273 1.00 1.00 N ATOM 0 H HIS B 47 -22.305 -0.526 19.541 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.791 -2.873 20.073 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.470 -1.930 21.639 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -23.746 -2.182 20.464 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -21.227 -4.503 22.522 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -24.662 -6.743 21.516 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -22.450 -6.820 22.807 1.00 1.00 H new ATOM 2158 N GLN B 48 -23.262 -3.152 17.883 1.00 1.00 N ATOM 2159 CA GLN B 48 -23.782 -4.000 16.817 1.00 1.00 C ATOM 2160 C GLN B 48 -22.698 -4.317 15.793 1.00 1.00 C ATOM 2161 O GLN B 48 -22.513 -5.473 15.411 1.00 1.00 O ATOM 2162 CB GLN B 48 -24.954 -3.300 16.123 1.00 1.00 C ATOM 2163 CG GLN B 48 -25.685 -4.295 15.218 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.443 -5.311 16.064 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.679 -5.082 17.250 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -26.845 -6.428 15.520 1.00 1.00 N ATOM 0 H GLN B 48 -23.784 -2.289 18.032 1.00 1.00 H new ATOM 0 HA GLN B 48 -24.123 -4.936 17.260 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -25.641 -2.897 16.867 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -24.590 -2.457 15.535 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -26.378 -3.764 14.565 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.970 -4.807 14.574 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -26.649 -6.616 14.537 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -27.355 -7.112 16.078 1.00 1.00 H new ATOM 2175 N LEU B 49 -22.008 -3.283 15.322 1.00 1.00 N ATOM 2176 CA LEU B 49 -20.975 -3.465 14.310 1.00 1.00 C ATOM 2177 C LEU B 49 -19.706 -4.052 14.918 1.00 1.00 C ATOM 2178 O LEU B 49 -18.676 -4.143 14.249 1.00 1.00 O ATOM 2179 CB LEU B 49 -20.642 -2.124 13.651 1.00 1.00 C ATOM 2180 CG LEU B 49 -21.922 -1.451 13.140 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -21.602 -0.015 12.713 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -22.493 -2.223 11.944 1.00 1.00 C ATOM 0 H LEU B 49 -22.144 -2.318 15.622 1.00 1.00 H new ATOM 0 HA LEU B 49 -21.360 -4.159 13.563 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.142 -1.473 14.368 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -19.949 -2.279 12.824 1.00 1.00 H new ATOM 0 HG LEU B 49 -22.662 -1.446 13.940 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -22.509 0.467 12.349 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -21.213 0.540 13.567 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -20.855 -0.029 11.919 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -23.401 -1.732 11.594 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -21.758 -2.243 11.139 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -22.726 -3.244 12.248 1.00 1.00 H new ATOM 2194 N ASN B 50 -19.783 -4.458 16.182 1.00 1.00 N ATOM 2195 CA ASN B 50 -18.633 -5.049 16.856 1.00 1.00 C ATOM 2196 C ASN B 50 -17.479 -4.053 16.942 1.00 1.00 C ATOM 2197 O ASN B 50 -16.425 -4.258 16.341 1.00 1.00 O ATOM 2198 CB ASN B 50 -18.178 -6.304 16.105 1.00 1.00 C ATOM 2199 CG ASN B 50 -17.286 -7.159 16.999 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -17.075 -6.828 18.166 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -16.749 -8.248 16.520 1.00 1.00 N ATOM 0 H ASN B 50 -20.623 -4.389 16.756 1.00 1.00 H new ATOM 0 HA ASN B 50 -18.932 -5.318 17.869 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -19.046 -6.881 15.787 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -17.636 -6.020 15.203 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -16.153 -8.826 17.113 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -16.925 -8.521 15.553 1.00 1.00 H new ATOM 2208 N LEU B 51 -17.676 -2.991 17.723 1.00 1.00 N ATOM 2209 CA LEU B 51 -16.647 -1.971 17.931 1.00 1.00 C ATOM 2210 C LEU B 51 -16.582 -1.593 19.409 1.00 1.00 C ATOM 2211 O LEU B 51 -17.602 -1.568 20.098 1.00 1.00 O ATOM 2212 CB LEU B 51 -16.962 -0.719 17.107 1.00 1.00 C ATOM 2213 CG LEU B 51 -17.044 -1.056 15.613 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -17.630 0.146 14.866 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -15.653 -1.378 15.051 1.00 1.00 C ATOM 0 H LEU B 51 -18.546 -2.814 18.226 1.00 1.00 H new ATOM 0 HA LEU B 51 -15.688 -2.379 17.612 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -17.906 -0.288 17.439 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -16.192 0.034 17.273 1.00 1.00 H new ATOM 0 HG LEU B 51 -17.680 -1.931 15.481 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -17.693 -0.082 13.802 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -18.627 0.363 15.250 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -16.988 1.014 15.013 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -15.735 -1.614 13.990 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -14.999 -0.516 15.181 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -15.235 -2.233 15.582 1.00 1.00 H new ATOM 2227 N SER B 52 -15.377 -1.303 19.888 1.00 1.00 N ATOM 2228 CA SER B 52 -15.188 -0.931 21.286 1.00 1.00 C ATOM 2229 C SER B 52 -15.590 0.522 21.514 1.00 1.00 C ATOM 2230 O SER B 52 -15.012 1.435 20.924 1.00 1.00 O ATOM 2231 CB SER B 52 -13.724 -1.125 21.683 1.00 1.00 C ATOM 2232 OG SER B 52 -13.520 -0.625 22.996 1.00 1.00 O ATOM 0 H SER B 52 -14.521 -1.318 19.333 1.00 1.00 H new ATOM 0 HA SER B 52 -15.820 -1.571 21.901 1.00 1.00 H new ATOM 0 HB2 SER B 52 -13.461 -2.182 21.640 1.00 1.00 H new ATOM 0 HB3 SER B 52 -13.073 -0.606 20.979 1.00 1.00 H new ATOM 0 HG SER B 52 -12.582 -0.750 23.252 1.00 1.00 H new ATOM 2238 N GLN B 53 -16.598 0.732 22.358 1.00 1.00 N ATOM 2239 CA GLN B 53 -17.083 2.078 22.637 1.00 1.00 C ATOM 2240 C GLN B 53 -15.964 2.963 23.175 1.00 1.00 C ATOM 2241 O GLN B 53 -16.164 4.154 23.415 1.00 1.00 O ATOM 2242 CB GLN B 53 -18.220 2.022 23.660 1.00 1.00 C ATOM 2243 CG GLN B 53 -19.433 1.328 23.038 1.00 1.00 C ATOM 2244 CD GLN B 53 -20.563 1.241 24.059 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -20.740 2.216 24.908 1.00 1.00 O flip ATOM 2246 NE2 GLN B 53 -21.304 0.258 24.083 1.00 1.00 N flip ATOM 0 H GLN B 53 -17.091 -0.009 22.857 1.00 1.00 H new ATOM 0 HA GLN B 53 -17.447 2.505 21.703 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.896 1.483 24.550 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.488 3.030 23.978 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -19.767 1.880 22.159 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -19.158 0.328 22.701 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -21.164 -0.503 23.418 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -22.058 0.205 24.768 1.00 1.00 H new ATOM 2255 N SER B 54 -14.789 2.375 23.375 1.00 1.00 N ATOM 2256 CA SER B 54 -13.642 3.119 23.889 1.00 1.00 C ATOM 2257 C SER B 54 -12.888 3.796 22.749 1.00 1.00 C ATOM 2258 O SER B 54 -12.172 4.775 22.960 1.00 1.00 O ATOM 2259 CB SER B 54 -12.700 2.167 24.628 1.00 1.00 C ATOM 2260 OG SER B 54 -13.447 1.392 25.556 1.00 1.00 O ATOM 0 H SER B 54 -14.605 1.389 23.190 1.00 1.00 H new ATOM 0 HA SER B 54 -14.004 3.885 24.575 1.00 1.00 H new ATOM 0 HB2 SER B 54 -12.193 1.515 23.917 1.00 1.00 H new ATOM 0 HB3 SER B 54 -11.927 2.733 25.148 1.00 1.00 H new ATOM 0 HG SER B 54 -12.846 0.780 26.030 1.00 1.00 H new ATOM 2266 N ASN B 55 -13.033 3.248 21.545 1.00 1.00 N ATOM 2267 CA ASN B 55 -12.342 3.776 20.370 1.00 1.00 C ATOM 2268 C ASN B 55 -13.204 4.801 19.639 1.00 1.00 C ATOM 2269 O ASN B 55 -12.696 5.805 19.141 1.00 1.00 O ATOM 2270 CB ASN B 55 -12.005 2.628 19.418 1.00 1.00 C ATOM 2271 CG ASN B 55 -11.133 1.600 20.132 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -11.490 1.125 21.210 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -10.002 1.232 19.596 1.00 1.00 N ATOM 0 H ASN B 55 -13.623 2.438 21.357 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.428 4.268 20.703 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -12.922 2.157 19.064 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -11.485 3.012 18.541 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -9.411 0.549 20.070 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -9.709 1.627 18.703 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.502 4.527 19.542 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.403 5.421 18.824 1.00 1.00 C ATOM 2282 C VAL B 56 -15.151 6.874 19.215 1.00 1.00 C ATOM 2283 O VAL B 56 -14.901 7.720 18.357 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.862 5.037 19.095 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.195 5.201 20.583 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.783 5.926 18.254 1.00 1.00 C ATOM 0 H VAL B 56 -14.948 3.704 19.946 1.00 1.00 H new ATOM 0 HA VAL B 56 -15.208 5.319 17.756 1.00 1.00 H new ATOM 0 HB VAL B 56 -17.011 3.992 18.823 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.235 4.924 20.756 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.545 4.557 21.175 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.043 6.239 20.878 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.822 5.656 18.444 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -17.625 6.971 18.522 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -17.559 5.785 17.197 1.00 1.00 H new ATOM 2296 N SER B 57 -15.230 7.167 20.510 1.00 1.00 N ATOM 2297 CA SER B 57 -15.025 8.529 20.995 1.00 1.00 C ATOM 2298 C SER B 57 -13.838 9.185 20.296 1.00 1.00 C ATOM 2299 O SER B 57 -13.891 10.361 19.934 1.00 1.00 O ATOM 2300 CB SER B 57 -14.780 8.511 22.505 1.00 1.00 C ATOM 2301 OG SER B 57 -14.892 9.831 23.016 1.00 1.00 O ATOM 0 H SER B 57 -15.433 6.484 21.239 1.00 1.00 H new ATOM 0 HA SER B 57 -15.922 9.108 20.774 1.00 1.00 H new ATOM 0 HB2 SER B 57 -15.502 7.857 22.994 1.00 1.00 H new ATOM 0 HB3 SER B 57 -13.790 8.109 22.719 1.00 1.00 H new ATOM 0 HG SER B 57 -14.737 9.821 23.984 1.00 1.00 H new ATOM 2307 N HIS B 58 -12.773 8.415 20.098 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.584 8.931 19.431 1.00 1.00 C ATOM 2309 C HIS B 58 -11.831 9.061 17.932 1.00 1.00 C ATOM 2310 O HIS B 58 -11.290 9.954 17.278 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.400 7.995 19.676 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.263 7.734 21.151 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -11.141 8.270 22.080 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.359 6.993 21.873 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -10.751 7.850 23.296 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -9.670 7.068 23.228 1.00 1.00 N ATOM 0 H HIS B 58 -12.709 7.439 20.387 1.00 1.00 H new ATOM 0 HA HIS B 58 -11.357 9.916 19.839 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.548 7.056 19.142 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -9.484 8.441 19.288 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.533 6.437 21.454 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -11.251 8.113 24.216 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -9.178 6.622 24.002 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.650 8.164 17.392 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.960 8.186 15.968 1.00 1.00 C ATOM 2327 C GLN B 59 -13.606 9.517 15.588 1.00 1.00 C ATOM 2328 O GLN B 59 -12.994 10.342 14.910 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.899 7.018 15.632 1.00 1.00 C ATOM 2330 CG GLN B 59 -13.772 6.631 14.154 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.955 7.857 13.267 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -12.967 8.697 13.124 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -15.019 8.047 12.678 1.00 1.00 N flip ATOM 0 H GLN B 59 -13.108 7.418 17.915 1.00 1.00 H new ATOM 0 HA GLN B 59 -12.038 8.079 15.396 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.660 6.160 16.260 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -14.929 7.297 15.853 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -12.795 6.184 13.971 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -14.519 5.878 13.903 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -15.790 7.388 12.792 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -15.130 8.863 12.076 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.848 9.712 16.020 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.577 10.938 15.712 1.00 1.00 C ATOM 2344 C LEU B 60 -14.686 12.167 15.876 1.00 1.00 C ATOM 2345 O LEU B 60 -14.521 12.948 14.941 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.796 11.072 16.631 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.529 9.731 16.744 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.855 9.944 17.478 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.806 9.168 15.346 1.00 1.00 C ATOM 0 H LEU B 60 -15.369 9.040 16.582 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.902 10.879 14.673 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.480 11.405 17.619 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.473 11.832 16.240 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.909 9.025 17.296 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.381 8.993 17.562 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.660 10.339 18.475 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.470 10.651 16.921 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.327 8.215 15.434 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.425 9.870 14.787 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.863 9.018 14.821 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.151 12.353 17.081 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.320 13.516 17.384 1.00 1.00 C ATOM 2363 C LYS B 61 -12.434 13.905 16.201 1.00 1.00 C ATOM 2364 O LYS B 61 -12.604 14.972 15.612 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.438 13.216 18.602 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.287 13.151 19.882 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.507 14.552 20.464 1.00 1.00 C ATOM 2368 CE LYS B 61 -14.181 14.432 21.832 1.00 1.00 C ATOM 2369 NZ LYS B 61 -15.522 13.800 21.671 1.00 1.00 N ATOM 0 H LYS B 61 -14.278 11.712 17.864 1.00 1.00 H new ATOM 0 HA LYS B 61 -13.985 14.353 17.596 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -11.917 12.270 18.456 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.675 13.988 18.704 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -14.249 12.689 19.662 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -12.792 12.520 20.620 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -12.554 15.072 20.560 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -14.127 15.144 19.791 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -13.563 13.834 22.502 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -14.284 15.417 22.287 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -16.080 13.945 22.536 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -16.015 14.233 20.864 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -15.407 12.781 21.500 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.467 13.051 15.883 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.535 13.338 14.797 1.00 1.00 C ATOM 2385 C LEU B 62 -11.282 13.513 13.477 1.00 1.00 C ATOM 2386 O LEU B 62 -10.750 14.078 12.523 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.520 12.196 14.680 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.577 12.412 13.489 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -7.886 13.779 13.590 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -7.524 11.300 13.489 1.00 1.00 C ATOM 0 H LEU B 62 -11.308 12.162 16.357 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.012 14.268 15.018 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -8.939 12.127 15.600 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.046 11.249 14.563 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.152 12.386 12.563 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.221 13.915 12.737 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.638 14.568 13.593 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.307 13.827 14.512 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -6.846 11.441 12.647 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -6.958 11.335 14.420 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.017 10.332 13.400 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.505 12.992 13.415 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.300 13.057 12.190 1.00 1.00 C ATOM 2404 C LEU B 63 -14.006 14.409 12.076 1.00 1.00 C ATOM 2405 O LEU B 63 -14.012 15.030 11.013 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.322 11.907 12.201 1.00 1.00 C ATOM 2407 CG LEU B 63 -14.663 11.424 10.781 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -15.062 12.614 9.904 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -13.483 10.675 10.142 1.00 1.00 C ATOM 0 H LEU B 63 -12.966 12.522 14.194 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.646 12.954 11.324 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -13.924 11.074 12.781 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.233 12.237 12.700 1.00 1.00 H new ATOM 0 HG LEU B 63 -15.500 10.730 10.856 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -15.302 12.262 8.901 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -15.934 13.106 10.334 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -14.235 13.322 9.852 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.759 10.348 9.140 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -12.620 11.339 10.082 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -13.231 9.806 10.750 1.00 1.00 H new ATOM 2421 N LYS B 64 -14.625 14.844 13.171 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.369 16.101 13.188 1.00 1.00 C ATOM 2423 C LYS B 64 -14.449 17.279 13.492 1.00 1.00 C ATOM 2424 O LYS B 64 -14.727 18.411 13.098 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.470 16.031 14.248 1.00 1.00 C ATOM 2426 CG LYS B 64 -17.380 17.255 14.126 1.00 1.00 C ATOM 2427 CD LYS B 64 -18.485 17.175 15.182 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.378 18.413 15.084 1.00 1.00 C ATOM 2429 NZ LYS B 64 -18.622 19.609 15.548 1.00 1.00 N ATOM 0 H LYS B 64 -14.626 14.343 14.060 1.00 1.00 H new ATOM 0 HA LYS B 64 -15.809 16.251 12.202 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.053 15.118 14.122 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.028 15.992 15.244 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.800 18.168 14.260 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -17.818 17.299 13.129 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -19.079 16.273 15.034 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -18.046 17.108 16.178 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.709 18.555 14.055 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -20.273 18.278 15.691 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -19.287 20.381 15.757 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -18.088 19.370 16.408 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -17.962 19.913 14.804 1.00 1.00 H new ATOM 2443 N SER B 65 -13.356 17.008 14.196 1.00 1.00 N ATOM 2444 CA SER B 65 -12.407 18.060 14.546 1.00 1.00 C ATOM 2445 C SER B 65 -11.730 18.614 13.298 1.00 1.00 C ATOM 2446 O SER B 65 -10.803 19.419 13.390 1.00 1.00 O ATOM 2447 CB SER B 65 -11.346 17.509 15.500 1.00 1.00 C ATOM 2448 OG SER B 65 -11.967 17.092 16.708 1.00 1.00 O ATOM 0 H SER B 65 -13.106 16.078 14.533 1.00 1.00 H new ATOM 0 HA SER B 65 -12.955 18.866 15.035 1.00 1.00 H new ATOM 0 HB2 SER B 65 -10.826 16.670 15.037 1.00 1.00 H new ATOM 0 HB3 SER B 65 -10.597 18.273 15.708 1.00 1.00 H new ATOM 0 HG SER B 65 -12.612 16.379 16.515 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.186 18.164 12.128 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.619 18.591 10.848 1.00 1.00 C ATOM 2456 C VAL B 66 -12.648 19.384 10.046 1.00 1.00 C ATOM 2457 O VAL B 66 -12.342 19.886 8.965 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.178 17.356 10.058 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.503 17.777 8.746 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.195 16.545 10.905 1.00 1.00 C ATOM 0 H VAL B 66 -12.953 17.498 12.041 1.00 1.00 H new ATOM 0 HA VAL B 66 -10.759 19.235 11.033 1.00 1.00 H new ATOM 0 HB VAL B 66 -12.052 16.749 9.822 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.194 16.889 8.194 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.206 18.352 8.144 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.629 18.389 8.967 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.876 15.663 10.349 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.326 17.159 11.141 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.682 16.234 11.830 1.00 1.00 H new ATOM 2470 N HIS B 67 -13.853 19.519 10.597 1.00 1.00 N ATOM 2471 CA HIS B 67 -14.925 20.273 9.949 1.00 1.00 C ATOM 2472 C HIS B 67 -15.573 19.455 8.836 1.00 1.00 C ATOM 2473 O HIS B 67 -16.242 20.003 7.960 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.402 21.605 9.394 1.00 1.00 C ATOM 2475 CG HIS B 67 -13.354 22.158 10.319 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -13.593 22.367 11.666 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -12.055 22.552 10.103 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -12.468 22.866 12.207 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -11.498 22.999 11.299 1.00 1.00 N ATOM 0 H HIS B 67 -14.112 19.113 11.496 1.00 1.00 H new ATOM 0 HA HIS B 67 -15.681 20.487 10.704 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -13.982 21.457 8.399 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -15.222 22.315 9.291 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -11.544 22.520 9.152 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -12.362 23.128 13.249 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -10.553 23.352 11.449 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.388 18.140 8.887 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.976 17.252 7.889 1.00 1.00 C ATOM 2490 C LEU B 68 -17.440 16.968 8.211 1.00 1.00 C ATOM 2491 O LEU B 68 -18.340 17.606 7.664 1.00 1.00 O ATOM 2492 CB LEU B 68 -15.209 15.928 7.843 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.783 16.145 7.317 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.936 14.911 7.644 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.780 16.375 5.797 1.00 1.00 C ATOM 0 H LEU B 68 -14.839 17.667 9.605 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.914 17.748 6.920 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -15.171 15.489 8.840 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.734 15.220 7.202 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.368 17.031 7.798 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.921 15.057 7.273 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.910 14.763 8.724 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -13.373 14.033 7.168 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.756 16.526 5.454 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -14.206 15.506 5.297 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.375 17.257 5.561 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.669 15.972 9.059 1.00 1.00 N ATOM 2508 CA VAL B 69 -19.029 15.566 9.399 1.00 1.00 C ATOM 2509 C VAL B 69 -19.670 16.549 10.372 1.00 1.00 C ATOM 2510 O VAL B 69 -18.979 17.301 11.060 1.00 1.00 O ATOM 2511 CB VAL B 69 -19.022 14.173 10.034 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -18.345 13.171 9.095 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -18.267 14.228 11.364 1.00 1.00 C ATOM 0 H VAL B 69 -16.937 15.433 9.521 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.609 15.551 8.476 1.00 1.00 H new ATOM 0 HB VAL B 69 -20.049 13.852 10.209 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -18.345 12.183 9.556 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.889 13.131 8.152 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -17.318 13.484 8.908 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -18.260 13.238 11.819 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -17.242 14.554 11.187 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -18.761 14.932 12.034 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.999 16.509 10.447 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.762 17.358 11.360 1.00 1.00 C ATOM 2525 C LYS B 70 -22.786 16.514 12.112 1.00 1.00 C ATOM 2526 O LYS B 70 -22.684 15.288 12.141 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.482 18.454 10.572 1.00 1.00 C ATOM 2528 CG LYS B 70 -21.452 19.378 9.920 1.00 1.00 C ATOM 2529 CD LYS B 70 -22.151 20.634 9.396 1.00 1.00 C ATOM 2530 CE LYS B 70 -21.105 21.614 8.862 1.00 1.00 C ATOM 2531 NZ LYS B 70 -21.782 22.859 8.399 1.00 1.00 N ATOM 0 H LYS B 70 -21.576 15.889 9.878 1.00 1.00 H new ATOM 0 HA LYS B 70 -21.078 17.819 12.073 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -23.120 18.008 9.809 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.131 19.026 11.235 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -20.684 19.652 10.643 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -20.950 18.861 9.102 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -22.854 20.369 8.606 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -22.729 21.101 10.193 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -20.380 21.850 9.641 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -20.552 21.160 8.039 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -21.072 23.526 8.036 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -22.457 22.626 7.643 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -22.290 23.294 9.195 1.00 1.00 H new ATOM 2545 N ALA B 71 -23.771 17.169 12.717 1.00 1.00 N ATOM 2546 CA ALA B 71 -24.798 16.450 13.460 1.00 1.00 C ATOM 2547 C ALA B 71 -25.952 17.374 13.835 1.00 1.00 C ATOM 2548 O ALA B 71 -26.008 18.524 13.401 1.00 1.00 O ATOM 2549 CB ALA B 71 -24.195 15.849 14.731 1.00 1.00 C ATOM 0 H ALA B 71 -23.879 18.183 12.708 1.00 1.00 H new ATOM 0 HA ALA B 71 -25.183 15.655 12.822 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -24.968 15.313 15.282 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -23.395 15.159 14.463 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -23.792 16.647 15.355 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.863 16.860 14.658 1.00 1.00 N ATOM 2556 CA LYS B 72 -28.018 17.628 15.115 1.00 1.00 C ATOM 2557 C LYS B 72 -28.400 17.200 16.529 1.00 1.00 C ATOM 2558 O LYS B 72 -28.306 16.022 16.876 1.00 1.00 O ATOM 2559 CB LYS B 72 -29.206 17.400 14.178 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.749 17.553 12.725 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.969 17.528 11.802 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.505 17.557 10.343 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.656 17.246 9.449 1.00 1.00 N ATOM 0 H LYS B 72 -26.823 15.909 15.024 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.757 18.686 15.114 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -29.622 16.405 14.336 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -29.999 18.115 14.398 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -28.204 18.489 12.600 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -28.063 16.748 12.461 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -30.562 16.632 11.989 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.612 18.384 12.008 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -29.096 18.538 10.100 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -28.706 16.832 10.190 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.341 17.266 8.458 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.026 16.301 9.676 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.405 17.954 9.588 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.826 18.162 17.343 1.00 1.00 N ATOM 2578 CA ARG B 73 -29.210 17.870 18.721 1.00 1.00 C ATOM 2579 C ARG B 73 -30.625 17.304 18.777 1.00 1.00 C ATOM 2580 O ARG B 73 -31.590 17.968 18.399 1.00 1.00 O ATOM 2581 CB ARG B 73 -29.114 19.136 19.579 1.00 1.00 C ATOM 2582 CG ARG B 73 -30.002 20.243 18.997 1.00 1.00 C ATOM 2583 CD ARG B 73 -29.557 21.603 19.541 1.00 1.00 C ATOM 2584 NE ARG B 73 -30.452 22.654 19.068 1.00 1.00 N ATOM 2585 CZ ARG B 73 -30.421 23.872 19.599 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -29.601 24.137 20.577 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -31.218 24.801 19.144 1.00 1.00 N ATOM 0 H ARG B 73 -28.914 19.142 17.076 1.00 1.00 H new ATOM 0 HA ARG B 73 -28.523 17.122 19.117 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -29.420 18.915 20.601 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -28.079 19.476 19.623 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -29.939 20.238 17.909 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -31.045 20.060 19.257 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -29.552 21.583 20.631 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -28.536 21.814 19.222 1.00 1.00 H new ATOM 0 HE ARG B 73 -31.112 22.451 18.318 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -28.982 23.409 20.935 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -29.578 25.072 20.984 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -31.863 24.591 18.382 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -31.195 25.736 19.550 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.737 16.059 19.236 1.00 1.00 N ATOM 2602 CA GLN B 74 -32.026 15.376 19.347 1.00 1.00 C ATOM 2603 C GLN B 74 -32.184 14.802 20.752 1.00 1.00 C ATOM 2604 O GLN B 74 -31.760 13.680 21.026 1.00 1.00 O ATOM 2605 CB GLN B 74 -32.102 14.246 18.313 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.555 13.805 18.107 1.00 1.00 C ATOM 2607 CD GLN B 74 -34.094 13.154 19.378 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -33.681 12.051 19.734 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -34.996 13.777 20.086 1.00 1.00 N ATOM 0 H GLN B 74 -29.942 15.497 19.540 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.829 16.089 19.159 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.680 14.582 17.366 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.502 13.399 18.646 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -34.170 14.665 17.842 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.615 13.102 17.276 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -35.336 14.691 19.788 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -35.361 13.350 20.937 1.00 1.00 H new ATOM 2618 N GLY B 75 -32.780 15.590 21.641 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.970 15.159 23.020 1.00 1.00 C ATOM 2620 C GLY B 75 -31.636 15.108 23.758 1.00 1.00 C ATOM 2621 O GLY B 75 -30.778 15.970 23.568 1.00 1.00 O ATOM 0 H GLY B 75 -33.137 16.523 21.433 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -33.647 15.844 23.530 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -33.439 14.175 23.037 1.00 1.00 H new ATOM 2625 N GLN B 76 -31.468 14.094 24.600 1.00 1.00 N ATOM 2626 CA GLN B 76 -30.234 13.943 25.361 1.00 1.00 C ATOM 2627 C GLN B 76 -29.104 13.451 24.462 1.00 1.00 C ATOM 2628 O GLN B 76 -27.956 13.871 24.606 1.00 1.00 O ATOM 2629 CB GLN B 76 -30.445 12.948 26.505 1.00 1.00 C ATOM 2630 CG GLN B 76 -29.154 12.820 27.315 1.00 1.00 C ATOM 2631 CD GLN B 76 -29.425 12.058 28.608 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -29.311 12.620 29.697 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -29.782 10.804 28.552 1.00 1.00 N ATOM 0 H GLN B 76 -32.165 13.370 24.772 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.961 14.916 25.769 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -31.258 13.284 27.148 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -30.735 11.976 26.107 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -28.397 12.300 26.728 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -28.758 13.810 27.542 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -29.876 10.340 27.648 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -29.967 10.288 29.412 1.00 1.00 H new ATOM 2642 N SER B 77 -29.436 12.557 23.536 1.00 1.00 N ATOM 2643 CA SER B 77 -28.442 12.009 22.620 1.00 1.00 C ATOM 2644 C SER B 77 -28.168 12.982 21.478 1.00 1.00 C ATOM 2645 O SER B 77 -28.659 14.110 21.479 1.00 1.00 O ATOM 2646 CB SER B 77 -28.937 10.679 22.051 1.00 1.00 C ATOM 2647 OG SER B 77 -30.209 10.868 21.447 1.00 1.00 O ATOM 0 H SER B 77 -30.381 12.198 23.400 1.00 1.00 H new ATOM 0 HA SER B 77 -27.516 11.848 23.173 1.00 1.00 H new ATOM 0 HB2 SER B 77 -28.227 10.298 21.317 1.00 1.00 H new ATOM 0 HB3 SER B 77 -29.006 9.935 22.844 1.00 1.00 H new ATOM 0 HG SER B 77 -30.527 10.017 21.080 1.00 1.00 H new ATOM 2653 N MET B 78 -27.387 12.532 20.497 1.00 1.00 N ATOM 2654 CA MET B 78 -27.051 13.355 19.336 1.00 1.00 C ATOM 2655 C MET B 78 -26.891 12.477 18.100 1.00 1.00 C ATOM 2656 O MET B 78 -25.974 11.660 18.021 1.00 1.00 O ATOM 2657 CB MET B 78 -25.746 14.116 19.588 1.00 1.00 C ATOM 2658 CG MET B 78 -25.769 14.732 20.988 1.00 1.00 C ATOM 2659 SD MET B 78 -24.314 15.789 21.214 1.00 1.00 S ATOM 2660 CE MET B 78 -24.734 17.061 19.996 1.00 1.00 C ATOM 0 H MET B 78 -26.974 11.599 20.483 1.00 1.00 H new ATOM 0 HA MET B 78 -27.859 14.068 19.172 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.896 13.441 19.492 1.00 1.00 H new ATOM 0 HB3 MET B 78 -25.619 14.897 18.839 1.00 1.00 H new ATOM 0 HG2 MET B 78 -26.679 15.316 21.124 1.00 1.00 H new ATOM 0 HG3 MET B 78 -25.779 13.945 21.742 1.00 1.00 H new ATOM 0 HE1 MET B 78 -24.575 18.048 20.431 1.00 1.00 H new ATOM 0 HE2 MET B 78 -24.101 16.946 19.116 1.00 1.00 H new ATOM 0 HE3 MET B 78 -25.780 16.957 19.707 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.799 12.640 17.141 1.00 1.00 N ATOM 2671 CA ILE B 79 -27.764 11.847 15.915 1.00 1.00 C ATOM 2672 C ILE B 79 -26.828 12.478 14.891 1.00 1.00 C ATOM 2673 O ILE B 79 -27.122 13.536 14.334 1.00 1.00 O ATOM 2674 CB ILE B 79 -29.173 11.750 15.323 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -30.161 11.364 16.426 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -29.195 10.685 14.225 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -31.551 11.158 15.819 1.00 1.00 C ATOM 0 H ILE B 79 -28.565 13.311 17.189 1.00 1.00 H new ATOM 0 HA ILE B 79 -27.396 10.850 16.159 1.00 1.00 H new ATOM 0 HB ILE B 79 -29.456 12.713 14.899 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -29.830 10.451 16.922 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -30.197 12.144 17.186 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -30.198 10.617 13.804 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -28.490 10.958 13.440 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -28.912 9.721 14.648 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -32.254 10.883 16.605 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -31.881 12.082 15.344 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -31.509 10.362 15.075 1.00 1.00 H new ATOM 2689 N TYR B 80 -25.698 11.821 14.645 1.00 1.00 N ATOM 2690 CA TYR B 80 -24.726 12.325 13.682 1.00 1.00 C ATOM 2691 C TYR B 80 -25.170 12.012 12.257 1.00 1.00 C ATOM 2692 O TYR B 80 -25.917 11.062 12.024 1.00 1.00 O ATOM 2693 CB TYR B 80 -23.359 11.686 13.943 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.804 12.196 15.252 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -23.238 11.635 16.459 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.851 13.220 15.259 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.718 12.100 17.673 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.333 13.686 16.473 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.765 13.126 17.681 1.00 1.00 C ATOM 2700 OH TYR B 80 -21.251 13.581 18.877 1.00 1.00 O ATOM 0 H TYR B 80 -25.435 10.945 15.096 1.00 1.00 H new ATOM 0 HA TYR B 80 -24.653 13.406 13.798 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -23.454 10.601 13.975 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -22.674 11.923 13.129 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.973 10.844 16.454 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.515 13.651 14.328 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -23.052 11.667 18.604 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.599 14.478 16.478 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.601 14.294 18.704 1.00 1.00 H new ATOM 2710 N SER B 81 -24.710 12.820 11.307 1.00 1.00 N ATOM 2711 CA SER B 81 -25.072 12.619 9.910 1.00 1.00 C ATOM 2712 C SER B 81 -24.178 13.446 8.992 1.00 1.00 C ATOM 2713 O SER B 81 -23.712 14.522 9.368 1.00 1.00 O ATOM 2714 CB SER B 81 -26.534 13.014 9.689 1.00 1.00 C ATOM 2715 OG SER B 81 -27.334 12.457 10.721 1.00 1.00 O ATOM 0 H SER B 81 -24.091 13.613 11.477 1.00 1.00 H new ATOM 0 HA SER B 81 -24.936 11.564 9.671 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.632 14.100 9.684 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.875 12.658 8.717 1.00 1.00 H new ATOM 0 HG SER B 81 -26.984 11.575 10.966 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.956 12.943 7.781 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.132 13.647 6.804 1.00 1.00 C ATOM 2723 C LEU B 82 -23.963 14.709 6.090 1.00 1.00 C ATOM 2724 O LEU B 82 -24.904 14.389 5.363 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.571 12.652 5.781 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.402 11.872 6.391 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -21.837 11.227 7.710 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -20.957 10.785 5.411 1.00 1.00 C ATOM 0 H LEU B 82 -24.334 12.054 7.454 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.304 14.132 7.322 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -23.354 11.962 5.466 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.238 13.184 4.890 1.00 1.00 H new ATOM 0 HG LEU B 82 -20.574 12.554 6.585 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -21.001 10.674 8.138 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -22.154 12.003 8.407 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -22.666 10.544 7.525 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -20.125 10.227 5.840 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -21.788 10.107 5.218 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.640 11.246 4.475 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.618 15.973 6.312 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.350 17.075 5.695 1.00 1.00 C ATOM 2742 C ASP B 83 -23.932 17.252 4.239 1.00 1.00 C ATOM 2743 O ASP B 83 -24.739 17.073 3.326 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.086 18.371 6.464 1.00 1.00 C ATOM 2745 CG ASP B 83 -22.588 18.554 6.678 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -21.970 17.648 7.212 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -22.080 19.600 6.307 1.00 1.00 O ATOM 0 H ASP B 83 -22.843 16.259 6.910 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.414 16.841 5.728 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.489 19.220 5.912 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.598 18.344 7.426 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.671 17.618 4.029 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.164 17.833 2.680 1.00 1.00 C ATOM 2754 C ASP B 84 -22.088 16.516 1.915 1.00 1.00 C ATOM 2755 O ASP B 84 -21.129 15.758 2.061 1.00 1.00 O ATOM 2756 CB ASP B 84 -20.774 18.469 2.742 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.813 17.548 3.487 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.287 16.650 4.163 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.616 17.753 3.367 1.00 1.00 O ATOM 0 H ASP B 84 -21.987 17.771 4.770 1.00 1.00 H new ATOM 0 HA ASP B 84 -22.849 18.501 2.158 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.405 18.655 1.734 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.829 19.435 3.245 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.087 16.266 1.074 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.105 15.055 0.260 1.00 1.00 C ATOM 2766 C ILE B 85 -22.224 15.238 -0.970 1.00 1.00 C ATOM 2767 O ILE B 85 -22.233 14.413 -1.884 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.537 14.738 -0.177 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -25.194 16.002 -0.735 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.338 14.234 1.025 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.468 15.624 -1.491 1.00 1.00 C ATOM 0 H ILE B 85 -23.889 16.881 0.939 1.00 1.00 H new ATOM 0 HA ILE B 85 -22.720 14.227 0.856 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.518 13.969 -0.949 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -25.431 16.690 0.077 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -24.504 16.520 -1.401 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.358 14.008 0.714 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.871 13.332 1.421 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -25.356 15.002 1.798 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.936 16.525 -1.888 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.218 14.952 -2.312 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.160 15.125 -0.812 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.474 16.335 -0.990 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.598 16.633 -2.117 1.00 1.00 C ATOM 2785 C HIS B 86 -19.497 15.585 -2.239 1.00 1.00 C ATOM 2786 O HIS B 86 -19.313 14.986 -3.299 1.00 1.00 O ATOM 2787 CB HIS B 86 -19.969 18.016 -1.937 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.052 19.060 -1.904 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -21.487 19.638 -0.722 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.796 19.643 -2.902 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.450 20.523 -1.033 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.679 20.566 -2.348 1.00 1.00 N ATOM 0 H HIS B 86 -21.455 17.029 -0.243 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.196 16.619 -3.028 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.391 18.047 -1.013 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.276 18.221 -2.753 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.709 19.419 -3.955 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -22.975 21.126 -0.307 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.355 21.149 -2.841 1.00 1.00 H new ATOM 2801 N VAL B 87 -18.758 15.376 -1.153 1.00 1.00 N ATOM 2802 CA VAL B 87 -17.667 14.407 -1.164 1.00 1.00 C ATOM 2803 C VAL B 87 -18.207 12.982 -1.108 1.00 1.00 C ATOM 2804 O VAL B 87 -17.515 12.033 -1.477 1.00 1.00 O ATOM 2805 CB VAL B 87 -16.732 14.648 0.023 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.076 16.024 -0.115 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.528 14.591 1.329 1.00 1.00 C ATOM 0 H VAL B 87 -18.892 15.858 -0.264 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.111 14.535 -2.093 1.00 1.00 H new ATOM 0 HB VAL B 87 -15.962 13.876 0.037 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -15.410 16.196 0.730 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -15.504 16.063 -1.042 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -16.847 16.794 -0.132 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -16.858 14.763 2.171 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -18.301 15.359 1.318 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -17.992 13.610 1.429 1.00 1.00 H new ATOM 2817 N ALA B 88 -19.447 12.839 -0.652 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.068 11.523 -0.564 1.00 1.00 C ATOM 2819 C ALA B 88 -20.239 10.920 -1.955 1.00 1.00 C ATOM 2820 O ALA B 88 -19.989 9.733 -2.164 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.434 11.636 0.117 1.00 1.00 C ATOM 0 H ALA B 88 -20.037 13.611 -0.340 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.421 10.873 0.025 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.892 10.649 0.179 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.308 12.041 1.121 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.076 12.298 -0.464 1.00 1.00 H new ATOM 2827 N THR B 89 -20.652 11.751 -2.906 1.00 1.00 N ATOM 2828 CA THR B 89 -20.839 11.295 -4.278 1.00 1.00 C ATOM 2829 C THR B 89 -19.489 11.085 -4.957 1.00 1.00 C ATOM 2830 O THR B 89 -19.290 10.103 -5.673 1.00 1.00 O ATOM 2831 CB THR B 89 -21.652 12.325 -5.064 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.014 13.592 -4.984 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.060 12.423 -4.474 1.00 1.00 C ATOM 0 H THR B 89 -20.862 12.737 -2.753 1.00 1.00 H new ATOM 0 HA THR B 89 -21.377 10.347 -4.258 1.00 1.00 H new ATOM 0 HB THR B 89 -21.718 12.017 -6.107 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.533 14.252 -5.489 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.639 13.157 -5.034 1.00 1.00 H new ATOM 0 HG22 THR B 89 -23.549 11.451 -4.536 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.997 12.731 -3.430 1.00 1.00 H new ATOM 2841 N MET B 90 -18.563 12.008 -4.721 1.00 1.00 N ATOM 2842 CA MET B 90 -17.233 11.908 -5.310 1.00 1.00 C ATOM 2843 C MET B 90 -16.564 10.601 -4.897 1.00 1.00 C ATOM 2844 O MET B 90 -15.697 10.086 -5.604 1.00 1.00 O ATOM 2845 CB MET B 90 -16.371 13.090 -4.858 1.00 1.00 C ATOM 2846 CG MET B 90 -16.985 14.395 -5.367 1.00 1.00 C ATOM 2847 SD MET B 90 -16.659 14.566 -7.139 1.00 1.00 S ATOM 2848 CE MET B 90 -16.876 16.360 -7.237 1.00 1.00 C ATOM 0 H MET B 90 -18.707 12.827 -4.131 1.00 1.00 H new ATOM 0 HA MET B 90 -17.333 11.926 -6.395 1.00 1.00 H new ATOM 0 HB2 MET B 90 -16.302 13.108 -3.770 1.00 1.00 H new ATOM 0 HB3 MET B 90 -15.356 12.980 -5.240 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.059 14.400 -5.182 1.00 1.00 H new ATOM 0 HG3 MET B 90 -16.564 15.242 -4.826 1.00 1.00 H new ATOM 0 HE1 MET B 90 -16.718 16.690 -8.264 1.00 1.00 H new ATOM 0 HE2 MET B 90 -17.887 16.622 -6.923 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.155 16.850 -6.583 1.00 1.00 H new ATOM 2858 N LEU B 91 -16.972 10.070 -3.749 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.408 8.820 -3.252 1.00 1.00 C ATOM 2860 C LEU B 91 -16.883 7.646 -4.103 1.00 1.00 C ATOM 2861 O LEU B 91 -16.099 6.763 -4.449 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.830 8.606 -1.794 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.046 7.441 -1.165 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.668 7.907 -0.682 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.817 6.886 0.037 1.00 1.00 C ATOM 0 H LEU B 91 -17.686 10.482 -3.149 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.321 8.878 -3.311 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.656 9.518 -1.223 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.899 8.399 -1.747 1.00 1.00 H new ATOM 0 HG LEU B 91 -15.921 6.671 -1.926 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.133 7.066 -0.241 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.099 8.297 -1.526 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.790 8.691 0.066 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.258 6.061 0.479 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -16.950 7.673 0.779 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.793 6.528 -0.291 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.170 7.641 -4.433 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.734 6.566 -5.242 1.00 1.00 C ATOM 2879 C LYS B 92 -18.127 6.572 -6.641 1.00 1.00 C ATOM 2880 O LYS B 92 -17.543 5.580 -7.077 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.254 6.724 -5.346 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.858 6.967 -3.959 1.00 1.00 C ATOM 2883 CD LYS B 92 -20.651 5.733 -3.074 1.00 1.00 C ATOM 2884 CE LYS B 92 -21.596 5.794 -1.872 1.00 1.00 C ATOM 2885 NZ LYS B 92 -21.427 4.567 -1.044 1.00 1.00 N ATOM 0 H LYS B 92 -18.837 8.361 -4.156 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.501 5.618 -4.758 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.496 7.557 -6.007 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.690 5.829 -5.789 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.392 7.838 -3.498 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -21.922 7.185 -4.050 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -20.837 4.826 -3.649 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -19.617 5.688 -2.733 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -21.385 6.681 -1.274 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.628 5.877 -2.211 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -22.069 4.608 -0.227 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -21.649 3.728 -1.617 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -20.444 4.507 -0.709 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.275 7.691 -7.342 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.742 7.811 -8.695 1.00 1.00 C ATOM 2901 C GLN B 93 -16.314 7.278 -8.763 1.00 1.00 C ATOM 2902 O GLN B 93 -15.914 6.678 -9.760 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.764 9.278 -9.131 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.453 9.372 -10.627 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.567 10.822 -11.090 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -16.753 11.662 -10.707 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.535 11.165 -11.895 1.00 1.00 N ATOM 0 H GLN B 93 -18.756 8.523 -6.999 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.366 7.220 -9.366 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.741 9.715 -8.924 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.032 9.849 -8.560 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -16.449 8.996 -10.823 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.144 8.745 -11.191 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.208 10.466 -12.210 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.619 12.132 -12.209 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.548 7.512 -7.703 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.162 7.058 -7.661 1.00 1.00 C ATOM 2918 C ALA B 94 -14.095 5.539 -7.545 1.00 1.00 C ATOM 2919 O ALA B 94 -13.439 4.873 -8.347 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.441 7.693 -6.471 1.00 1.00 C ATOM 0 H ALA B 94 -15.859 8.009 -6.868 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.674 7.361 -8.588 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.407 7.349 -6.446 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.460 8.778 -6.571 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.941 7.405 -5.546 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.773 4.996 -6.538 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.778 3.555 -6.320 1.00 1.00 C ATOM 2928 C ILE B 95 -15.527 2.843 -7.442 1.00 1.00 C ATOM 2929 O ILE B 95 -15.532 1.614 -7.517 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.438 3.240 -4.973 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.685 3.975 -3.860 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -15.402 1.730 -4.713 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.490 3.901 -2.561 1.00 1.00 C ATOM 0 H ILE B 95 -15.323 5.529 -5.864 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.748 3.200 -6.313 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.477 3.569 -4.992 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -13.701 3.528 -3.716 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.524 5.016 -4.141 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -15.873 1.515 -3.754 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.940 1.211 -5.506 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.367 1.389 -4.694 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.953 4.424 -1.770 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.464 4.368 -2.709 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -15.628 2.858 -2.277 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.128 3.621 -8.336 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.858 3.046 -9.461 1.00 1.00 C ATOM 2947 C HIS B 96 -15.892 2.559 -10.536 1.00 1.00 C ATOM 2948 O HIS B 96 -15.876 1.377 -10.878 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.804 4.091 -10.058 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.685 3.438 -11.088 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.220 3.094 -12.347 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.005 3.059 -11.059 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.241 2.535 -13.018 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.353 2.487 -12.281 1.00 1.00 N ATOM 0 H HIS B 96 -16.125 4.641 -8.305 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.436 2.197 -9.098 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.414 4.537 -9.272 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.231 4.899 -10.513 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.671 3.185 -10.218 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.171 2.169 -14.032 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.262 2.112 -12.554 1.00 1.00 H new ATOM 2963 N HIS B 97 -15.086 3.475 -11.062 1.00 1.00 N ATOM 2964 CA HIS B 97 -14.116 3.129 -12.095 1.00 1.00 C ATOM 2965 C HIS B 97 -12.870 2.512 -11.469 1.00 1.00 C ATOM 2966 O HIS B 97 -12.225 1.651 -12.066 1.00 1.00 O ATOM 2967 CB HIS B 97 -13.725 4.380 -12.884 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.911 3.982 -14.085 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -11.728 3.269 -13.973 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -13.095 4.194 -15.430 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.250 3.078 -15.214 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -12.043 3.622 -16.142 1.00 1.00 N ATOM 0 H HIS B 97 -15.085 4.459 -10.792 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.571 2.403 -12.768 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.619 4.918 -13.199 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -13.152 5.058 -12.251 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -11.298 2.948 -13.106 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -13.928 4.723 -15.868 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.335 2.549 -15.435 1.00 1.00 H new