USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 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 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 97 HIS : no HD1:sc= -0.629 K(o=-0.63,f=0) USER MOD Set 2.1: A 72 ASN : amide:sc= -6.67! C(o=-11!,f=-13!) USER MOD Set 2.2: B 45 ASN : amide:sc= -4.64! C(o=-11!,f=-12!) USER MOD Set 3.1: A 45 ASN : amide:sc= -4.61! C(o=-11!,f=-11!) USER MOD Set 3.2: B 72 ASN : amide:sc= -6.73! C(o=-11!,f=-13!) USER MOD Single : A 1 MET CE :methyl -145:sc= -0.238 (180deg=-1.41!) USER MOD Single : A 1 MET N :NH3+ -122:sc= -0.273 (180deg=-1.43) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0278 USER MOD Single : A 7 GLN : amide:sc= 0.605 K(o=0.61,f=-2.1!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -168:sc= 0.0723 (180deg=0.0466) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -3.96! C(o=-4!,f=-1.1!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 HIS : no HE2:sc= -12.3! C(o=-12!,f=-18!) USER MOD Single : A 31 HIS : no HD1:sc= -7.33! C(o=-7.3!,f=-11!) USER MOD Single : A 32 MET CE :methyl -153:sc= -0.189 (180deg=-1.06) USER MOD Single : A 38 THR OG1 : rot 63:sc= -0.425 USER MOD Single : A 41 SER OG : rot 28:sc= -2.91! USER MOD Single : A 44 HIS : no HE2:sc= -21.7! C(o=-22!,f=-25!) USER MOD Single : A 47 CYS SG : rot 153:sc= -5.11! USER MOD Single : A 48 CYS SG : rot -116:sc= -0.931 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -50:sc= -0.184 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -8.35! C(o=-8.4!,f=-5.6!) USER MOD Single : A 58 HIS : no HE2:sc= -17.9! C(o=-18!,f=-19!) USER MOD Single : A 60 SER OG : rot 170:sc= -5.54! USER MOD Single : A 64 MET CE :methyl -117:sc= -0.0155 (180deg=-0.257) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -170:sc= -1.52! USER MOD Single : A 71 THR OG1 : rot -82:sc= 0.6 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -4.92! C(o=-4.9!,f=-14!) USER MOD Single : A 89 LYS NZ :NH3+ -105:sc= 0.0593 (180deg=-1.32!) USER MOD Single : A 91 SER OG : rot -75:sc= -2.89! USER MOD Single : A 97 HIS : no HD1:sc= -0.835! C(o=-0.84!,f=-3.2!) USER MOD Single : A 98 RBF O2' : rot 171:sc= -0.833! USER MOD Single : A 98 RBF O3' : rot -87:sc= 0 USER MOD Single : A 98 RBF O4' : rot -141:sc= 0.00164! USER MOD Single : A 98 RBF O5' : rot 180:sc= 0.149 USER MOD Single : B 1 MET N :NH3+ -125:sc= 0.0811 (180deg=-0.409) USER MOD Single : B 3 THR OG1 : rot 131:sc= -0.0354 USER MOD Single : B 7 GLN : amide:sc= 0.595 K(o=0.59,f=-2!) USER MOD Single : B 9 THR OG1 : rot 180:sc=0.000542 USER MOD Single : B 11 LYS NZ :NH3+ -169:sc= 0.0743 (180deg=0.0511) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -3.55! C(o=-3.5!,f=-1.1!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 HIS : no HE2:sc= -12.6! C(o=-13!,f=-18!) USER MOD Single : B 31 HIS : no HD1:sc= -7.24! C(o=-7.2!,f=-11!) USER MOD Single : B 32 MET CE :methyl -154:sc= -0.169 (180deg=-1.02) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.396 USER MOD Single : B 41 SER OG : rot 35:sc= -2.74! USER MOD Single : B 44 HIS : no HE2:sc= -21.5! C(o=-22!,f=-25!) USER MOD Single : B 47 CYS SG : rot 152:sc= -5.18! USER MOD Single : B 48 CYS SG : rot -85:sc= -0.603 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot -47:sc= -0.292 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 ASN : amide:sc= -8.26! C(o=-8.3!,f=-5.6!) USER MOD Single : B 58 HIS : no HE2:sc= -18.1! C(o=-18!,f=-19!) USER MOD Single : B 60 SER OG : rot 170:sc= -5.54! USER MOD Single : B 64 MET CE :methyl -117:sc=-0.00841 (180deg=-0.243) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot -174:sc= -1.34! USER MOD Single : B 71 THR OG1 : rot -84:sc= 0.616 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 ASN : amide:sc= -4.78! C(o=-4.8!,f=-13!) USER MOD Single : B 89 LYS NZ :NH3+ -110:sc= 0.0766 (180deg=-1.16) USER MOD Single : B 91 SER OG : rot 180:sc= -3.14! USER MOD Single : B 99 RBF O2' : rot 166:sc= -0.863! USER MOD Single : B 99 RBF O3' : rot -87:sc= 0 USER MOD Single : B 99 RBF O4' : rot -141:sc= -0.13! USER MOD Single : B 99 RBF O5' : rot 180:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.947 -0.656 -29.597 1.00 0.00 N ATOM 2 CA MET A 1 -13.978 -1.772 -28.605 1.00 0.00 C ATOM 3 C MET A 1 -13.102 -1.428 -27.398 1.00 0.00 C ATOM 4 O MET A 1 -12.383 -0.448 -27.399 1.00 0.00 O ATOM 5 CB MET A 1 -13.419 -2.989 -29.345 1.00 0.00 C ATOM 6 CG MET A 1 -14.420 -3.452 -30.407 1.00 0.00 C ATOM 7 SD MET A 1 -13.859 -5.019 -31.119 1.00 0.00 S ATOM 8 CE MET A 1 -12.296 -4.411 -31.798 1.00 0.00 C ATOM 0 H1 MET A 1 -14.914 -0.312 -29.763 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.362 0.121 -29.228 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.543 -0.998 -30.492 1.00 0.00 H new ATOM 0 HA MET A 1 -14.984 -1.957 -28.228 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.468 -2.736 -29.814 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.222 -3.797 -28.640 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.408 -3.575 -29.963 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.513 -2.698 -31.188 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.081 -4.926 -32.735 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.372 -3.339 -31.982 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.492 -4.601 -31.087 1.00 0.00 H new ATOM 20 N PHE A 2 -13.145 -2.233 -26.371 1.00 0.00 N ATOM 21 CA PHE A 2 -12.314 -1.968 -25.175 1.00 0.00 C ATOM 22 C PHE A 2 -12.509 -3.104 -24.180 1.00 0.00 C ATOM 23 O PHE A 2 -13.572 -3.684 -24.097 1.00 0.00 O ATOM 24 CB PHE A 2 -12.826 -0.641 -24.599 1.00 0.00 C ATOM 25 CG PHE A 2 -14.189 -0.825 -23.955 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.310 -1.542 -22.754 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.333 -0.271 -24.554 1.00 0.00 C ATOM 28 CE1 PHE A 2 -15.567 -1.711 -22.158 1.00 0.00 C ATOM 29 CE2 PHE A 2 -16.589 -0.441 -23.956 1.00 0.00 C ATOM 30 CZ PHE A 2 -16.706 -1.161 -22.760 1.00 0.00 C ATOM 0 H PHE A 2 -13.727 -3.069 -26.315 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.250 -1.905 -25.405 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.118 -0.262 -23.862 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -12.891 0.104 -25.392 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -13.432 -1.964 -22.288 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.244 0.286 -25.475 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -15.658 -2.265 -21.235 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.468 -0.016 -24.418 1.00 0.00 H new ATOM 0 HZ PHE A 2 -17.675 -1.292 -22.302 1.00 0.00 H new ATOM 40 N THR A 3 -11.508 -3.438 -23.427 1.00 0.00 N ATOM 41 CA THR A 3 -11.672 -4.542 -22.453 1.00 0.00 C ATOM 42 C THR A 3 -10.940 -4.186 -21.162 1.00 0.00 C ATOM 43 O THR A 3 -11.368 -4.535 -20.079 1.00 0.00 O ATOM 44 CB THR A 3 -11.046 -5.770 -23.132 1.00 0.00 C ATOM 45 OG1 THR A 3 -9.633 -5.715 -22.991 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.410 -5.786 -24.624 1.00 0.00 C ATOM 0 H THR A 3 -10.588 -2.998 -23.443 1.00 0.00 H new ATOM 0 HA THR A 3 -12.713 -4.729 -22.189 1.00 0.00 H new ATOM 0 HB THR A 3 -11.429 -6.675 -22.661 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.231 -6.498 -23.422 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.963 -6.659 -25.098 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.494 -5.829 -24.734 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.032 -4.881 -25.100 1.00 0.00 H new ATOM 54 N GLY A 4 -9.799 -3.559 -21.268 1.00 0.00 N ATOM 55 CA GLY A 4 -9.007 -3.265 -20.047 1.00 0.00 C ATOM 56 C GLY A 4 -8.927 -4.533 -19.204 1.00 0.00 C ATOM 57 O GLY A 4 -8.815 -4.484 -17.996 1.00 0.00 O ATOM 0 H GLY A 4 -9.386 -3.240 -22.144 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.007 -2.926 -20.317 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.473 -2.461 -19.478 1.00 0.00 H new ATOM 61 N ILE A 5 -9.066 -5.673 -19.827 1.00 0.00 N ATOM 62 CA ILE A 5 -9.089 -6.943 -19.044 1.00 0.00 C ATOM 63 C ILE A 5 -7.660 -7.369 -18.693 1.00 0.00 C ATOM 64 O ILE A 5 -6.783 -7.391 -19.534 1.00 0.00 O ATOM 65 CB ILE A 5 -9.763 -7.960 -19.967 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.132 -7.427 -20.383 1.00 0.00 C ATOM 67 CG2 ILE A 5 -9.950 -9.285 -19.231 1.00 0.00 C ATOM 68 CD1 ILE A 5 -11.999 -7.208 -19.144 1.00 0.00 C ATOM 0 H ILE A 5 -9.164 -5.780 -20.837 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.623 -6.847 -18.099 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.138 -8.118 -20.846 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.018 -6.490 -20.929 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.617 -8.132 -21.058 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.430 -10.005 -19.894 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.978 -9.669 -18.921 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.575 -9.128 -18.352 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -12.975 -6.828 -19.445 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -12.125 -8.153 -18.616 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -11.516 -6.486 -18.485 1.00 0.00 H new ATOM 80 N VAL A 6 -7.395 -7.563 -17.430 1.00 0.00 N ATOM 81 CA VAL A 6 -5.993 -7.818 -16.984 1.00 0.00 C ATOM 82 C VAL A 6 -5.640 -9.303 -17.133 1.00 0.00 C ATOM 83 O VAL A 6 -6.457 -10.175 -16.918 1.00 0.00 O ATOM 84 CB VAL A 6 -5.976 -7.376 -15.512 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.909 -8.142 -14.727 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.658 -5.883 -15.449 1.00 0.00 C ATOM 0 H VAL A 6 -8.091 -7.556 -16.684 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.255 -7.279 -17.578 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.952 -7.582 -15.072 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.915 -7.813 -13.688 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.122 -9.210 -14.770 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.929 -7.950 -15.163 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.643 -5.558 -14.409 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.683 -5.699 -15.901 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.421 -5.325 -15.993 1.00 0.00 H new ATOM 96 N GLN A 7 -4.429 -9.587 -17.534 1.00 0.00 N ATOM 97 CA GLN A 7 -4.023 -11.006 -17.736 1.00 0.00 C ATOM 98 C GLN A 7 -3.447 -11.598 -16.443 1.00 0.00 C ATOM 99 O GLN A 7 -3.287 -12.797 -16.328 1.00 0.00 O ATOM 100 CB GLN A 7 -2.952 -10.956 -18.826 1.00 0.00 C ATOM 101 CG GLN A 7 -1.676 -10.327 -18.263 1.00 0.00 C ATOM 102 CD GLN A 7 -0.636 -10.196 -19.378 1.00 0.00 C ATOM 103 OE1 GLN A 7 -0.789 -9.390 -20.274 1.00 0.00 O ATOM 104 NE2 GLN A 7 0.421 -10.961 -19.363 1.00 0.00 N ATOM 0 H GLN A 7 -3.704 -8.896 -17.730 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.868 -11.636 -18.015 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.743 -11.962 -19.191 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.311 -10.376 -19.676 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -1.897 -9.347 -17.840 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -1.282 -10.941 -17.454 1.00 0.00 H new ATOM 0 HE21 GLN A 7 0.550 -11.638 -18.611 1.00 0.00 H new ATOM 0 HE22 GLN A 7 1.118 -10.882 -20.103 1.00 0.00 H new ATOM 113 N GLY A 8 -3.084 -10.778 -15.488 1.00 0.00 N ATOM 114 CA GLY A 8 -2.470 -11.335 -14.246 1.00 0.00 C ATOM 115 C GLY A 8 -2.615 -10.338 -13.096 1.00 0.00 C ATOM 116 O GLY A 8 -3.100 -9.242 -13.271 1.00 0.00 O ATOM 0 H GLY A 8 -3.184 -9.763 -15.514 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.952 -12.277 -13.984 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.416 -11.553 -14.418 1.00 0.00 H new ATOM 120 N THR A 9 -2.178 -10.701 -11.922 1.00 0.00 N ATOM 121 CA THR A 9 -2.272 -9.760 -10.769 1.00 0.00 C ATOM 122 C THR A 9 -0.899 -9.574 -10.116 1.00 0.00 C ATOM 123 O THR A 9 0.061 -10.233 -10.465 1.00 0.00 O ATOM 124 CB THR A 9 -3.254 -10.415 -9.796 1.00 0.00 C ATOM 125 OG1 THR A 9 -3.076 -11.824 -9.819 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.687 -10.067 -10.206 1.00 0.00 C ATOM 0 H THR A 9 -1.760 -11.607 -11.711 1.00 0.00 H new ATOM 0 HA THR A 9 -2.608 -8.769 -11.075 1.00 0.00 H new ATOM 0 HB THR A 9 -3.069 -10.046 -8.787 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.704 -12.243 -9.194 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.387 -10.534 -9.513 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.820 -8.985 -10.183 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.876 -10.434 -11.215 1.00 0.00 H new ATOM 134 N ALA A 10 -0.778 -8.603 -9.255 1.00 0.00 N ATOM 135 CA ALA A 10 0.555 -8.274 -8.670 1.00 0.00 C ATOM 136 C ALA A 10 0.405 -7.946 -7.188 1.00 0.00 C ATOM 137 O ALA A 10 -0.602 -7.437 -6.755 1.00 0.00 O ATOM 138 CB ALA A 10 1.035 -7.043 -9.444 1.00 0.00 C ATOM 0 H ALA A 10 -1.548 -8.019 -8.929 1.00 0.00 H new ATOM 0 HA ALA A 10 1.259 -9.103 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.013 -6.738 -9.072 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.110 -7.286 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.324 -6.228 -9.308 1.00 0.00 H new ATOM 144 N LYS A 11 1.404 -8.222 -6.410 1.00 0.00 N ATOM 145 CA LYS A 11 1.312 -7.905 -4.958 1.00 0.00 C ATOM 146 C LYS A 11 2.179 -6.693 -4.628 1.00 0.00 C ATOM 147 O LYS A 11 3.388 -6.778 -4.619 1.00 0.00 O ATOM 148 CB LYS A 11 1.851 -9.140 -4.251 1.00 0.00 C ATOM 149 CG LYS A 11 1.802 -8.919 -2.739 1.00 0.00 C ATOM 150 CD LYS A 11 2.196 -10.209 -2.021 1.00 0.00 C ATOM 151 CE LYS A 11 3.043 -9.868 -0.794 1.00 0.00 C ATOM 152 NZ LYS A 11 3.610 -11.170 -0.345 1.00 0.00 N ATOM 0 H LYS A 11 2.279 -8.652 -6.710 1.00 0.00 H new ATOM 0 HA LYS A 11 0.293 -7.666 -4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.260 -10.015 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.875 -9.337 -4.568 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.479 -8.112 -2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.800 -8.614 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.304 -10.758 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.756 -10.857 -2.695 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.832 -9.159 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.438 -9.410 -0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 4.032 -11.058 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.853 -11.882 -0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 4.341 -11.480 -1.017 1.00 0.00 H new ATOM 166 N LEU A 12 1.584 -5.619 -4.200 1.00 0.00 N ATOM 167 CA LEU A 12 2.405 -4.491 -3.695 1.00 0.00 C ATOM 168 C LEU A 12 3.230 -4.982 -2.516 1.00 0.00 C ATOM 169 O LEU A 12 2.720 -5.605 -1.607 1.00 0.00 O ATOM 170 CB LEU A 12 1.405 -3.433 -3.237 1.00 0.00 C ATOM 171 CG LEU A 12 2.073 -2.058 -3.216 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.657 -1.755 -4.597 1.00 0.00 C ATOM 173 CD2 LEU A 12 1.031 -0.992 -2.866 1.00 0.00 C ATOM 0 H LEU A 12 0.575 -5.474 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 12 3.086 -4.092 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.545 -3.419 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.031 -3.680 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 12 2.869 -2.052 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.134 -0.775 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.396 -2.514 -4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.858 -1.760 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.505 -0.011 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.237 -1.000 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.607 -1.206 -1.885 1.00 0.00 H new ATOM 185 N VAL A 13 4.503 -4.764 -2.548 1.00 0.00 N ATOM 186 CA VAL A 13 5.361 -5.285 -1.455 1.00 0.00 C ATOM 187 C VAL A 13 6.282 -4.191 -0.940 1.00 0.00 C ATOM 188 O VAL A 13 6.646 -4.164 0.219 1.00 0.00 O ATOM 189 CB VAL A 13 6.161 -6.426 -2.081 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.704 -6.024 -3.452 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.327 -6.784 -1.163 1.00 0.00 C ATOM 0 H VAL A 13 4.991 -4.249 -3.281 1.00 0.00 H new ATOM 0 HA VAL A 13 4.777 -5.628 -0.601 1.00 0.00 H new ATOM 0 HB VAL A 13 5.502 -7.285 -2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.270 -6.853 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.874 -5.775 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.356 -5.157 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.901 -7.598 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.970 -5.913 -1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.943 -7.097 -0.192 1.00 0.00 H new ATOM 201 N SER A 14 6.665 -3.289 -1.790 1.00 0.00 N ATOM 202 CA SER A 14 7.570 -2.196 -1.325 1.00 0.00 C ATOM 203 C SER A 14 7.250 -0.871 -2.023 1.00 0.00 C ATOM 204 O SER A 14 7.123 -0.812 -3.228 1.00 0.00 O ATOM 205 CB SER A 14 8.964 -2.674 -1.706 1.00 0.00 C ATOM 206 OG SER A 14 9.855 -2.447 -0.620 1.00 0.00 O ATOM 0 H SER A 14 6.399 -3.255 -2.774 1.00 0.00 H new ATOM 0 HA SER A 14 7.464 -2.006 -0.257 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.941 -3.735 -1.956 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.312 -2.145 -2.593 1.00 0.00 H new ATOM 0 HG SER A 14 10.753 -2.756 -0.863 1.00 0.00 H new ATOM 212 N ILE A 15 7.287 0.214 -1.295 1.00 0.00 N ATOM 213 CA ILE A 15 7.176 1.551 -1.954 1.00 0.00 C ATOM 214 C ILE A 15 8.518 2.274 -1.901 1.00 0.00 C ATOM 215 O ILE A 15 9.138 2.381 -0.862 1.00 0.00 O ATOM 216 CB ILE A 15 6.146 2.345 -1.158 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.927 1.471 -0.901 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.743 3.585 -1.962 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.820 2.302 -0.249 1.00 0.00 C ATOM 0 H ILE A 15 7.388 0.234 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 15 6.884 1.446 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 15 6.569 2.656 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.570 1.045 -1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.197 0.636 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.006 4.159 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.623 4.203 -2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.313 3.277 -2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.950 1.671 -0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.178 2.707 0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.542 3.121 -0.912 1.00 0.00 H new ATOM 231 N ASP A 16 8.895 2.886 -2.978 1.00 0.00 N ATOM 232 CA ASP A 16 10.112 3.741 -2.960 1.00 0.00 C ATOM 233 C ASP A 16 9.727 5.210 -3.133 1.00 0.00 C ATOM 234 O ASP A 16 9.196 5.602 -4.144 1.00 0.00 O ATOM 235 CB ASP A 16 10.958 3.259 -4.135 1.00 0.00 C ATOM 236 CG ASP A 16 11.707 1.986 -3.735 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.691 1.657 -2.561 1.00 0.00 O ATOM 238 OD2 ASP A 16 12.283 1.363 -4.611 1.00 0.00 O ATOM 0 H ASP A 16 8.414 2.834 -3.876 1.00 0.00 H new ATOM 0 HA ASP A 16 10.655 3.667 -2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.322 3.064 -4.999 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.666 4.034 -4.429 1.00 0.00 H new ATOM 243 N GLU A 17 9.947 6.017 -2.133 1.00 0.00 N ATOM 244 CA GLU A 17 9.536 7.448 -2.232 1.00 0.00 C ATOM 245 C GLU A 17 10.759 8.343 -2.455 1.00 0.00 C ATOM 246 O GLU A 17 11.647 8.415 -1.628 1.00 0.00 O ATOM 247 CB GLU A 17 8.882 7.763 -0.886 1.00 0.00 C ATOM 248 CG GLU A 17 8.414 9.220 -0.873 1.00 0.00 C ATOM 249 CD GLU A 17 7.760 9.534 0.475 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.534 8.605 1.232 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.497 10.699 0.726 1.00 0.00 O ATOM 0 H GLU A 17 10.392 5.751 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 17 8.861 7.624 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.036 7.097 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.591 7.591 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.260 9.886 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.705 9.393 -1.682 1.00 0.00 H new ATOM 258 N LYS A 18 10.802 9.041 -3.558 1.00 0.00 N ATOM 259 CA LYS A 18 11.953 9.951 -3.824 1.00 0.00 C ATOM 260 C LYS A 18 11.457 11.394 -3.936 1.00 0.00 C ATOM 261 O LYS A 18 10.421 11.648 -4.517 1.00 0.00 O ATOM 262 CB LYS A 18 12.533 9.486 -5.161 1.00 0.00 C ATOM 263 CG LYS A 18 12.556 7.957 -5.215 1.00 0.00 C ATOM 264 CD LYS A 18 13.830 7.493 -5.919 1.00 0.00 C ATOM 265 CE LYS A 18 15.033 7.712 -4.999 1.00 0.00 C ATOM 266 NZ LYS A 18 15.352 6.362 -4.454 1.00 0.00 N ATOM 0 H LYS A 18 10.089 9.020 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 18 12.696 9.921 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.935 9.879 -5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.542 9.878 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.514 7.546 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.679 7.588 -5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.748 6.439 -6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.965 8.045 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.879 8.126 -5.547 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.796 8.414 -4.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.168 6.430 -3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.531 5.996 -3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.580 5.717 -5.237 1.00 0.00 H new ATOM 280 N PRO A 19 12.222 12.291 -3.383 1.00 0.00 N ATOM 281 CA PRO A 19 11.861 13.732 -3.415 1.00 0.00 C ATOM 282 C PRO A 19 11.631 14.208 -4.854 1.00 0.00 C ATOM 283 O PRO A 19 11.102 15.278 -5.082 1.00 0.00 O ATOM 284 CB PRO A 19 13.068 14.438 -2.791 1.00 0.00 C ATOM 285 CG PRO A 19 14.154 13.406 -2.712 1.00 0.00 C ATOM 286 CD PRO A 19 13.487 12.057 -2.691 1.00 0.00 C ATOM 0 HA PRO A 19 10.935 13.940 -2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 19 13.380 15.288 -3.398 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.825 14.826 -1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.826 13.489 -3.566 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.757 13.551 -1.816 1.00 0.00 H new ATOM 0 HD2 PRO A 19 14.089 11.304 -3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 19 13.328 11.704 -1.672 1.00 0.00 H new ATOM 294 N ASN A 20 12.057 13.448 -5.826 1.00 0.00 N ATOM 295 CA ASN A 20 11.897 13.894 -7.246 1.00 0.00 C ATOM 296 C ASN A 20 10.808 13.061 -7.917 1.00 0.00 C ATOM 297 O ASN A 20 10.168 13.491 -8.857 1.00 0.00 O ATOM 298 CB ASN A 20 13.248 13.641 -7.950 1.00 0.00 C ATOM 299 CG ASN A 20 14.406 13.610 -6.944 1.00 0.00 C ATOM 300 OD1 ASN A 20 15.344 12.855 -7.103 1.00 0.00 O ATOM 301 ND2 ASN A 20 14.376 14.402 -5.910 1.00 0.00 N ATOM 0 H ASN A 20 12.507 12.541 -5.703 1.00 0.00 H new ATOM 0 HA ASN A 20 11.617 14.946 -7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.207 12.695 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.427 14.422 -8.689 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.140 14.388 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.588 15.036 -5.776 1.00 0.00 H new ATOM 308 N PHE A 21 10.585 11.877 -7.424 1.00 0.00 N ATOM 309 CA PHE A 21 9.526 11.005 -8.014 1.00 0.00 C ATOM 310 C PHE A 21 9.073 9.963 -6.991 1.00 0.00 C ATOM 311 O PHE A 21 9.863 9.453 -6.224 1.00 0.00 O ATOM 312 CB PHE A 21 10.180 10.312 -9.211 1.00 0.00 C ATOM 313 CG PHE A 21 10.722 11.344 -10.170 1.00 0.00 C ATOM 314 CD1 PHE A 21 9.844 12.074 -10.983 1.00 0.00 C ATOM 315 CD2 PHE A 21 12.104 11.572 -10.248 1.00 0.00 C ATOM 316 CE1 PHE A 21 10.347 13.031 -11.875 1.00 0.00 C ATOM 317 CE2 PHE A 21 12.607 12.530 -11.141 1.00 0.00 C ATOM 318 CZ PHE A 21 11.728 13.259 -11.954 1.00 0.00 C ATOM 0 H PHE A 21 11.090 11.472 -6.636 1.00 0.00 H new ATOM 0 HA PHE A 21 8.648 11.580 -8.308 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.985 9.661 -8.870 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.452 9.679 -9.718 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.780 11.899 -10.922 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.780 11.010 -9.621 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.670 13.593 -12.502 1.00 0.00 H new ATOM 0 HE2 PHE A 21 13.671 12.706 -11.202 1.00 0.00 H new ATOM 0 HZ PHE A 21 12.115 13.997 -12.642 1.00 0.00 H new ATOM 328 N ARG A 22 7.843 9.537 -7.064 1.00 0.00 N ATOM 329 CA ARG A 22 7.414 8.408 -6.197 1.00 0.00 C ATOM 330 C ARG A 22 7.488 7.098 -6.972 1.00 0.00 C ATOM 331 O ARG A 22 7.323 7.060 -8.172 1.00 0.00 O ATOM 332 CB ARG A 22 5.977 8.708 -5.779 1.00 0.00 C ATOM 333 CG ARG A 22 5.473 7.578 -4.880 1.00 0.00 C ATOM 334 CD ARG A 22 4.067 7.904 -4.373 1.00 0.00 C ATOM 335 NE ARG A 22 3.695 6.740 -3.519 1.00 0.00 N ATOM 336 CZ ARG A 22 2.752 6.853 -2.624 1.00 0.00 C ATOM 337 NH1 ARG A 22 2.126 7.989 -2.465 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.433 5.827 -1.883 1.00 0.00 N ATOM 0 H ARG A 22 7.124 9.917 -7.680 1.00 0.00 H new ATOM 0 HA ARG A 22 8.059 8.305 -5.324 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.930 9.660 -5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.341 8.801 -6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.461 6.639 -5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.151 7.442 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.057 8.833 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.367 8.029 -5.199 1.00 0.00 H new ATOM 0 HE ARG A 22 4.180 5.850 -3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.374 8.793 -3.042 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.390 8.072 -1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.920 4.939 -2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.696 5.913 -1.183 1.00 0.00 H new ATOM 352 N THR A 23 7.868 6.053 -6.308 1.00 0.00 N ATOM 353 CA THR A 23 8.113 4.759 -7.004 1.00 0.00 C ATOM 354 C THR A 23 7.392 3.625 -6.276 1.00 0.00 C ATOM 355 O THR A 23 7.370 3.573 -5.068 1.00 0.00 O ATOM 356 CB THR A 23 9.627 4.557 -6.926 1.00 0.00 C ATOM 357 OG1 THR A 23 10.277 5.567 -7.685 1.00 0.00 O ATOM 358 CG2 THR A 23 9.989 3.181 -7.485 1.00 0.00 C ATOM 0 H THR A 23 8.023 6.034 -5.300 1.00 0.00 H new ATOM 0 HA THR A 23 7.748 4.765 -8.031 1.00 0.00 H new ATOM 0 HB THR A 23 9.950 4.619 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.247 5.440 -7.635 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.068 3.038 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.490 2.408 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.668 3.115 -8.524 1.00 0.00 H new ATOM 366 N HIS A 24 6.816 2.708 -6.995 1.00 0.00 N ATOM 367 CA HIS A 24 6.126 1.572 -6.323 1.00 0.00 C ATOM 368 C HIS A 24 6.563 0.230 -6.899 1.00 0.00 C ATOM 369 O HIS A 24 6.801 0.099 -8.075 1.00 0.00 O ATOM 370 CB HIS A 24 4.649 1.803 -6.584 1.00 0.00 C ATOM 371 CG HIS A 24 4.015 2.262 -5.303 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.157 3.348 -5.238 1.00 0.00 N ATOM 373 CD2 HIS A 24 4.140 1.806 -4.014 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.807 3.507 -3.948 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.376 2.592 -3.162 1.00 0.00 N ATOM 0 H HIS A 24 6.792 2.693 -8.015 1.00 0.00 H new ATOM 0 HA HIS A 24 6.363 1.535 -5.260 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.513 2.551 -7.365 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.177 0.886 -6.935 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.848 3.921 -6.023 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.742 0.963 -3.709 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.145 4.282 -3.592 1.00 0.00 H new ATOM 383 N VAL A 25 6.667 -0.775 -6.073 1.00 0.00 N ATOM 384 CA VAL A 25 7.090 -2.108 -6.582 1.00 0.00 C ATOM 385 C VAL A 25 6.075 -3.181 -6.191 1.00 0.00 C ATOM 386 O VAL A 25 5.629 -3.255 -5.058 1.00 0.00 O ATOM 387 CB VAL A 25 8.426 -2.394 -5.908 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.105 -3.578 -6.599 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.327 -1.160 -5.998 1.00 0.00 C ATOM 0 H VAL A 25 6.478 -0.730 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 25 7.165 -2.114 -7.669 1.00 0.00 H new ATOM 0 HB VAL A 25 8.255 -2.636 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.061 -3.782 -6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.466 -4.458 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.273 -3.339 -7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.281 -1.370 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.498 -0.910 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.844 -0.320 -5.499 1.00 0.00 H new ATOM 399 N VAL A 26 5.747 -4.039 -7.115 1.00 0.00 N ATOM 400 CA VAL A 26 4.797 -5.142 -6.816 1.00 0.00 C ATOM 401 C VAL A 26 5.488 -6.498 -6.992 1.00 0.00 C ATOM 402 O VAL A 26 6.607 -6.578 -7.449 1.00 0.00 O ATOM 403 CB VAL A 26 3.686 -4.977 -7.848 1.00 0.00 C ATOM 404 CG1 VAL A 26 2.998 -3.623 -7.654 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.292 -5.048 -9.255 1.00 0.00 C ATOM 0 H VAL A 26 6.100 -4.022 -8.072 1.00 0.00 H new ATOM 0 HA VAL A 26 4.424 -5.106 -5.792 1.00 0.00 H new ATOM 0 HB VAL A 26 2.951 -5.772 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.205 -3.509 -8.393 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.571 -3.572 -6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.728 -2.823 -7.778 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.503 -4.931 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.025 -4.251 -9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.779 -6.013 -9.393 1.00 0.00 H new ATOM 415 N GLU A 27 4.837 -7.561 -6.608 1.00 0.00 N ATOM 416 CA GLU A 27 5.452 -8.904 -6.722 1.00 0.00 C ATOM 417 C GLU A 27 4.834 -9.641 -7.905 1.00 0.00 C ATOM 418 O GLU A 27 3.633 -9.808 -7.983 1.00 0.00 O ATOM 419 CB GLU A 27 5.079 -9.584 -5.412 1.00 0.00 C ATOM 420 CG GLU A 27 6.204 -10.513 -4.956 1.00 0.00 C ATOM 421 CD GLU A 27 6.119 -10.713 -3.441 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.061 -10.459 -2.889 1.00 0.00 O ATOM 423 OE2 GLU A 27 7.113 -11.116 -2.860 1.00 0.00 O ATOM 0 H GLU A 27 3.895 -7.552 -6.216 1.00 0.00 H new ATOM 0 HA GLU A 27 6.529 -8.880 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.886 -8.832 -4.646 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.158 -10.153 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.126 -11.474 -5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.172 -10.088 -5.224 1.00 0.00 H new ATOM 430 N LEU A 28 5.630 -9.961 -8.880 1.00 0.00 N ATOM 431 CA LEU A 28 5.084 -10.554 -10.131 1.00 0.00 C ATOM 432 C LEU A 28 4.876 -12.065 -9.952 1.00 0.00 C ATOM 433 O LEU A 28 5.787 -12.776 -9.577 1.00 0.00 O ATOM 434 CB LEU A 28 6.163 -10.264 -11.178 1.00 0.00 C ATOM 435 CG LEU A 28 5.535 -10.125 -12.569 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.372 -9.132 -12.516 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.590 -9.605 -13.548 1.00 0.00 C ATOM 0 H LEU A 28 6.642 -9.837 -8.866 1.00 0.00 H new ATOM 0 HA LEU A 28 4.115 -10.144 -10.414 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.693 -9.348 -10.918 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.899 -11.068 -11.183 1.00 0.00 H new ATOM 0 HG LEU A 28 5.168 -11.098 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.929 -9.037 -13.507 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.619 -9.491 -11.815 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.739 -8.159 -12.188 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.148 -9.504 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.951 -8.633 -13.211 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.423 -10.307 -13.592 1.00 0.00 H new ATOM 449 N PRO A 29 3.672 -12.503 -10.223 1.00 0.00 N ATOM 450 CA PRO A 29 3.331 -13.943 -10.084 1.00 0.00 C ATOM 451 C PRO A 29 4.082 -14.789 -11.117 1.00 0.00 C ATOM 452 O PRO A 29 4.868 -14.286 -11.893 1.00 0.00 O ATOM 453 CB PRO A 29 1.829 -13.992 -10.336 1.00 0.00 C ATOM 454 CG PRO A 29 1.512 -12.737 -11.085 1.00 0.00 C ATOM 455 CD PRO A 29 2.531 -11.708 -10.679 1.00 0.00 C ATOM 0 HA PRO A 29 3.609 -14.344 -9.109 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.556 -14.875 -10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.275 -14.041 -9.399 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.548 -12.911 -12.160 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.504 -12.394 -10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.802 -11.063 -11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.152 -11.062 -9.887 1.00 0.00 H new ATOM 463 N ASP A 30 3.918 -16.083 -11.063 1.00 0.00 N ATOM 464 CA ASP A 30 4.702 -16.979 -11.961 1.00 0.00 C ATOM 465 C ASP A 30 4.427 -16.668 -13.436 1.00 0.00 C ATOM 466 O ASP A 30 5.307 -16.775 -14.268 1.00 0.00 O ATOM 467 CB ASP A 30 4.231 -18.393 -11.619 1.00 0.00 C ATOM 468 CG ASP A 30 4.734 -18.777 -10.227 1.00 0.00 C ATOM 469 OD1 ASP A 30 5.714 -18.194 -9.792 1.00 0.00 O ATOM 470 OD2 ASP A 30 4.135 -19.650 -9.622 1.00 0.00 O ATOM 0 H ASP A 30 3.273 -16.560 -10.433 1.00 0.00 H new ATOM 0 HA ASP A 30 5.775 -16.851 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.143 -18.442 -11.650 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.604 -19.101 -12.360 1.00 0.00 H new ATOM 475 N HIS A 31 3.202 -16.392 -13.792 1.00 0.00 N ATOM 476 CA HIS A 31 2.890 -16.209 -15.238 1.00 0.00 C ATOM 477 C HIS A 31 3.057 -14.744 -15.652 1.00 0.00 C ATOM 478 O HIS A 31 2.998 -14.414 -16.819 1.00 0.00 O ATOM 479 CB HIS A 31 1.442 -16.681 -15.416 1.00 0.00 C ATOM 480 CG HIS A 31 0.488 -15.786 -14.673 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.906 -14.850 -13.738 1.00 0.00 N ATOM 482 CD2 HIS A 31 -0.879 -15.685 -14.719 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.195 -14.234 -13.266 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.309 -14.705 -13.831 1.00 0.00 N ATOM 0 H HIS A 31 2.413 -16.286 -13.154 1.00 0.00 H new ATOM 0 HA HIS A 31 3.569 -16.780 -15.871 1.00 0.00 H new ATOM 0 HB2 HIS A 31 1.187 -16.691 -16.476 1.00 0.00 H new ATOM 0 HB3 HIS A 31 1.342 -17.705 -15.055 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.525 -16.278 -15.350 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.178 -13.453 -12.520 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.268 -14.410 -13.650 1.00 0.00 H new ATOM 492 N MET A 32 3.443 -13.898 -14.735 1.00 0.00 N ATOM 493 CA MET A 32 3.817 -12.507 -15.125 1.00 0.00 C ATOM 494 C MET A 32 5.319 -12.290 -14.916 1.00 0.00 C ATOM 495 O MET A 32 5.882 -11.309 -15.359 1.00 0.00 O ATOM 496 CB MET A 32 3.011 -11.591 -14.204 1.00 0.00 C ATOM 497 CG MET A 32 1.523 -11.707 -14.538 1.00 0.00 C ATOM 498 SD MET A 32 1.252 -11.231 -16.263 1.00 0.00 S ATOM 499 CE MET A 32 1.627 -9.472 -16.079 1.00 0.00 C ATOM 0 H MET A 32 3.515 -14.107 -13.739 1.00 0.00 H new ATOM 0 HA MET A 32 3.604 -12.306 -16.175 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.182 -11.864 -13.163 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.341 -10.559 -14.322 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.181 -12.729 -14.374 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.940 -11.066 -13.877 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.091 -8.904 -16.840 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.317 -9.136 -15.090 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.699 -9.314 -16.197 1.00 0.00 H new ATOM 509 N LEU A 33 5.982 -13.229 -14.297 1.00 0.00 N ATOM 510 CA LEU A 33 7.458 -13.112 -14.118 1.00 0.00 C ATOM 511 C LEU A 33 8.159 -13.278 -15.462 1.00 0.00 C ATOM 512 O LEU A 33 9.134 -12.616 -15.758 1.00 0.00 O ATOM 513 CB LEU A 33 7.832 -14.250 -13.169 1.00 0.00 C ATOM 514 CG LEU A 33 7.601 -13.807 -11.724 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.545 -15.035 -10.814 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.755 -12.906 -11.290 1.00 0.00 C ATOM 0 H LEU A 33 5.564 -14.074 -13.907 1.00 0.00 H new ATOM 0 HA LEU A 33 7.755 -12.141 -13.722 1.00 0.00 H new ATOM 0 HB2 LEU A 33 7.233 -15.133 -13.390 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.876 -14.529 -13.312 1.00 0.00 H new ATOM 0 HG LEU A 33 6.659 -13.263 -11.653 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.380 -14.718 -9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.728 -15.684 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.487 -15.580 -10.880 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.599 -12.585 -10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.693 -13.457 -11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.798 -12.032 -11.940 1.00 0.00 H new ATOM 528 N ASP A 34 7.685 -14.187 -16.261 1.00 0.00 N ATOM 529 CA ASP A 34 8.330 -14.444 -17.575 1.00 0.00 C ATOM 530 C ASP A 34 7.859 -13.420 -18.613 1.00 0.00 C ATOM 531 O ASP A 34 6.679 -13.273 -18.859 1.00 0.00 O ATOM 532 CB ASP A 34 7.858 -15.846 -17.947 1.00 0.00 C ATOM 533 CG ASP A 34 8.547 -16.872 -17.046 1.00 0.00 C ATOM 534 OD1 ASP A 34 9.574 -16.538 -16.477 1.00 0.00 O ATOM 535 OD2 ASP A 34 8.036 -17.975 -16.938 1.00 0.00 O ATOM 0 H ASP A 34 6.872 -14.768 -16.059 1.00 0.00 H new ATOM 0 HA ASP A 34 9.416 -14.363 -17.537 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.776 -15.918 -17.837 1.00 0.00 H new ATOM 0 HB3 ASP A 34 8.087 -16.053 -18.993 1.00 0.00 H new ATOM 540 N GLY A 35 8.776 -12.787 -19.295 1.00 0.00 N ATOM 541 CA GLY A 35 8.377 -11.865 -20.399 1.00 0.00 C ATOM 542 C GLY A 35 8.547 -10.407 -19.960 1.00 0.00 C ATOM 543 O GLY A 35 9.012 -9.577 -20.717 1.00 0.00 O ATOM 0 H GLY A 35 9.780 -12.868 -19.137 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.985 -12.059 -21.282 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.340 -12.049 -20.679 1.00 0.00 H new ATOM 547 N LEU A 36 8.094 -10.064 -18.784 1.00 0.00 N ATOM 548 CA LEU A 36 8.146 -8.633 -18.361 1.00 0.00 C ATOM 549 C LEU A 36 9.594 -8.200 -18.116 1.00 0.00 C ATOM 550 O LEU A 36 10.431 -8.985 -17.715 1.00 0.00 O ATOM 551 CB LEU A 36 7.339 -8.567 -17.063 1.00 0.00 C ATOM 552 CG LEU A 36 6.981 -7.110 -16.762 1.00 0.00 C ATOM 553 CD1 LEU A 36 5.709 -7.058 -15.914 1.00 0.00 C ATOM 554 CD2 LEU A 36 8.129 -6.449 -15.995 1.00 0.00 C ATOM 0 H LEU A 36 7.693 -10.707 -18.102 1.00 0.00 H new ATOM 0 HA LEU A 36 7.743 -7.967 -19.124 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.432 -9.165 -17.155 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.917 -8.989 -16.241 1.00 0.00 H new ATOM 0 HG LEU A 36 6.815 -6.579 -17.699 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.456 -6.019 -15.701 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.889 -7.527 -16.458 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.874 -7.591 -14.977 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.874 -5.411 -15.781 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.296 -6.982 -15.059 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.036 -6.482 -16.598 1.00 0.00 H new ATOM 566 N GLU A 37 9.892 -6.952 -18.354 1.00 0.00 N ATOM 567 CA GLU A 37 11.278 -6.453 -18.138 1.00 0.00 C ATOM 568 C GLU A 37 11.232 -4.968 -17.769 1.00 0.00 C ATOM 569 O GLU A 37 10.200 -4.336 -17.846 1.00 0.00 O ATOM 570 CB GLU A 37 11.993 -6.656 -19.474 1.00 0.00 C ATOM 571 CG GLU A 37 11.437 -5.677 -20.509 1.00 0.00 C ATOM 572 CD GLU A 37 12.154 -5.883 -21.845 1.00 0.00 C ATOM 573 OE1 GLU A 37 13.138 -6.604 -21.860 1.00 0.00 O ATOM 574 OE2 GLU A 37 11.709 -5.317 -22.829 1.00 0.00 O ATOM 0 H GLU A 37 9.230 -6.253 -18.691 1.00 0.00 H new ATOM 0 HA GLU A 37 11.791 -6.975 -17.330 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.065 -6.501 -19.351 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.857 -7.681 -19.819 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.365 -5.832 -20.632 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.574 -4.652 -20.165 1.00 0.00 H new ATOM 581 N THR A 38 12.332 -4.410 -17.351 1.00 0.00 N ATOM 582 CA THR A 38 12.321 -2.971 -16.959 1.00 0.00 C ATOM 583 C THR A 38 12.145 -2.084 -18.200 1.00 0.00 C ATOM 584 O THR A 38 12.444 -2.485 -19.307 1.00 0.00 O ATOM 585 CB THR A 38 13.678 -2.728 -16.305 1.00 0.00 C ATOM 586 OG1 THR A 38 14.570 -3.779 -16.648 1.00 0.00 O ATOM 587 CG2 THR A 38 13.511 -2.667 -14.787 1.00 0.00 C ATOM 0 H THR A 38 13.232 -4.882 -17.263 1.00 0.00 H new ATOM 0 HA THR A 38 11.499 -2.732 -16.284 1.00 0.00 H new ATOM 0 HB THR A 38 14.086 -1.782 -16.661 1.00 0.00 H new ATOM 0 HG1 THR A 38 14.716 -3.781 -17.617 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.481 -2.493 -14.321 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.833 -1.854 -14.528 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.100 -3.610 -14.428 1.00 0.00 H new ATOM 595 N GLY A 39 11.555 -0.929 -18.036 1.00 0.00 N ATOM 596 CA GLY A 39 11.233 -0.071 -19.214 1.00 0.00 C ATOM 597 C GLY A 39 9.966 -0.598 -19.894 1.00 0.00 C ATOM 598 O GLY A 39 9.449 0.000 -20.816 1.00 0.00 O ATOM 0 H GLY A 39 11.281 -0.542 -17.133 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.087 0.962 -18.897 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.065 -0.073 -19.918 1.00 0.00 H new ATOM 602 N ALA A 40 9.435 -1.690 -19.411 1.00 0.00 N ATOM 603 CA ALA A 40 8.172 -2.233 -19.987 1.00 0.00 C ATOM 604 C ALA A 40 6.982 -1.427 -19.468 1.00 0.00 C ATOM 605 O ALA A 40 7.072 -0.774 -18.447 1.00 0.00 O ATOM 606 CB ALA A 40 8.105 -3.668 -19.471 1.00 0.00 C ATOM 0 H ALA A 40 9.824 -2.231 -18.639 1.00 0.00 H new ATOM 0 HA ALA A 40 8.147 -2.184 -21.076 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.202 -4.148 -19.847 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.980 -4.220 -19.816 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.086 -3.662 -18.381 1.00 0.00 H new ATOM 612 N SER A 41 5.853 -1.501 -20.123 1.00 0.00 N ATOM 613 CA SER A 41 4.666 -0.772 -19.602 1.00 0.00 C ATOM 614 C SER A 41 3.725 -1.743 -18.886 1.00 0.00 C ATOM 615 O SER A 41 3.080 -2.564 -19.503 1.00 0.00 O ATOM 616 CB SER A 41 3.986 -0.172 -20.833 1.00 0.00 C ATOM 617 OG SER A 41 4.232 -1.003 -21.959 1.00 0.00 O ATOM 0 H SER A 41 5.705 -2.028 -20.984 1.00 0.00 H new ATOM 0 HA SER A 41 4.941 -0.003 -18.880 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.913 -0.081 -20.662 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.366 0.833 -21.019 1.00 0.00 H new ATOM 0 HG SER A 41 4.367 -1.927 -21.661 1.00 0.00 H new ATOM 623 N VAL A 42 3.559 -1.575 -17.605 1.00 0.00 N ATOM 624 CA VAL A 42 2.561 -2.394 -16.867 1.00 0.00 C ATOM 625 C VAL A 42 1.320 -1.546 -16.594 1.00 0.00 C ATOM 626 O VAL A 42 1.395 -0.507 -15.974 1.00 0.00 O ATOM 627 CB VAL A 42 3.267 -2.804 -15.557 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.278 -2.896 -14.398 1.00 0.00 C ATOM 629 CG2 VAL A 42 3.893 -4.177 -15.731 1.00 0.00 C ATOM 0 H VAL A 42 4.074 -0.903 -17.036 1.00 0.00 H new ATOM 0 HA VAL A 42 2.231 -3.272 -17.422 1.00 0.00 H new ATOM 0 HB VAL A 42 4.019 -2.046 -15.336 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.807 -3.187 -13.490 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.804 -1.926 -14.247 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.516 -3.641 -14.628 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.392 -4.469 -14.807 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.116 -4.904 -15.969 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.620 -4.145 -16.542 1.00 0.00 H new ATOM 639 N ALA A 43 0.171 -2.045 -16.931 1.00 0.00 N ATOM 640 CA ALA A 43 -1.072 -1.330 -16.546 1.00 0.00 C ATOM 641 C ALA A 43 -1.601 -1.909 -15.237 1.00 0.00 C ATOM 642 O ALA A 43 -1.943 -3.073 -15.159 1.00 0.00 O ATOM 643 CB ALA A 43 -2.057 -1.588 -17.686 1.00 0.00 C ATOM 0 H ALA A 43 0.037 -2.911 -17.453 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.912 -0.263 -16.393 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -3.002 -1.089 -17.471 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.645 -1.199 -18.617 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.227 -2.660 -17.784 1.00 0.00 H new ATOM 649 N HIS A 44 -1.710 -1.098 -14.225 1.00 0.00 N ATOM 650 CA HIS A 44 -2.271 -1.595 -12.940 1.00 0.00 C ATOM 651 C HIS A 44 -3.785 -1.378 -12.939 1.00 0.00 C ATOM 652 O HIS A 44 -4.263 -0.265 -13.039 1.00 0.00 O ATOM 653 CB HIS A 44 -1.585 -0.767 -11.853 1.00 0.00 C ATOM 654 CG HIS A 44 -0.327 -1.466 -11.410 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.585 -2.015 -12.310 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.185 -1.716 -10.159 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.583 -2.560 -11.590 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.384 -2.404 -10.282 1.00 0.00 N ATOM 0 H HIS A 44 -1.436 -0.115 -14.231 1.00 0.00 H new ATOM 0 HA HIS A 44 -2.099 -2.660 -12.781 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.347 0.227 -12.233 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.257 -0.632 -11.005 1.00 0.00 H new ATOM 0 HD1 HIS A 44 0.510 -2.005 -13.327 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.274 -1.423 -9.226 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.438 -3.061 -12.019 1.00 0.00 H new ATOM 667 N ASN A 45 -4.513 -2.443 -13.097 1.00 0.00 N ATOM 668 CA ASN A 45 -5.964 -2.343 -13.399 1.00 0.00 C ATOM 669 C ASN A 45 -6.208 -1.458 -14.627 1.00 0.00 C ATOM 670 O ASN A 45 -7.340 -1.187 -14.974 1.00 0.00 O ATOM 671 CB ASN A 45 -6.606 -1.736 -12.153 1.00 0.00 C ATOM 672 CG ASN A 45 -7.983 -2.372 -11.954 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.939 -1.987 -12.596 1.00 0.00 O ATOM 674 ND2 ASN A 45 -8.125 -3.333 -11.084 1.00 0.00 N ATOM 0 H ASN A 45 -4.157 -3.396 -13.028 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.391 -3.318 -13.633 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.978 -1.913 -11.280 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.701 -0.656 -12.264 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.040 -3.762 -10.942 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.321 -3.656 -10.545 1.00 0.00 H new ATOM 681 N GLY A 46 -5.184 -1.174 -15.394 1.00 0.00 N ATOM 682 CA GLY A 46 -5.409 -0.500 -16.702 1.00 0.00 C ATOM 683 C GLY A 46 -4.725 0.875 -16.737 1.00 0.00 C ATOM 684 O GLY A 46 -4.692 1.519 -17.766 1.00 0.00 O ATOM 0 H GLY A 46 -4.210 -1.379 -15.170 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.022 -1.123 -17.508 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.479 -0.383 -16.876 1.00 0.00 H new ATOM 688 N CYS A 47 -4.071 1.281 -15.678 1.00 0.00 N ATOM 689 CA CYS A 47 -3.284 2.547 -15.756 1.00 0.00 C ATOM 690 C CYS A 47 -1.844 2.219 -16.155 1.00 0.00 C ATOM 691 O CYS A 47 -1.131 1.554 -15.432 1.00 0.00 O ATOM 692 CB CYS A 47 -3.337 3.165 -14.353 1.00 0.00 C ATOM 693 SG CYS A 47 -2.486 4.762 -14.372 1.00 0.00 S ATOM 0 H CYS A 47 -4.048 0.800 -14.779 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.682 3.240 -16.497 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.373 3.295 -14.039 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.867 2.498 -13.631 1.00 0.00 H new ATOM 0 HG CYS A 47 -2.981 5.528 -13.446 1.00 0.00 H new ATOM 699 N CYS A 48 -1.478 2.522 -17.371 1.00 0.00 N ATOM 700 CA CYS A 48 -0.162 2.047 -17.886 1.00 0.00 C ATOM 701 C CYS A 48 0.981 2.869 -17.291 1.00 0.00 C ATOM 702 O CYS A 48 1.016 4.078 -17.401 1.00 0.00 O ATOM 703 CB CYS A 48 -0.231 2.248 -19.400 1.00 0.00 C ATOM 704 SG CYS A 48 -0.666 3.967 -19.762 1.00 0.00 S ATOM 0 H CYS A 48 -2.030 3.075 -18.027 1.00 0.00 H new ATOM 0 HA CYS A 48 0.027 1.008 -17.617 1.00 0.00 H new ATOM 0 HB2 CYS A 48 0.729 2.001 -19.854 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.971 1.575 -19.833 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.819 4.006 -20.360 1.00 0.00 H new ATOM 710 N LEU A 49 1.961 2.208 -16.745 1.00 0.00 N ATOM 711 CA LEU A 49 3.160 2.929 -16.237 1.00 0.00 C ATOM 712 C LEU A 49 4.419 2.093 -16.505 1.00 0.00 C ATOM 713 O LEU A 49 4.330 0.942 -16.867 1.00 0.00 O ATOM 714 CB LEU A 49 2.908 3.101 -14.737 1.00 0.00 C ATOM 715 CG LEU A 49 2.392 1.792 -14.139 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.128 1.532 -12.826 1.00 0.00 C ATOM 717 CD2 LEU A 49 0.886 1.908 -13.873 1.00 0.00 C ATOM 0 H LEU A 49 1.984 1.195 -16.628 1.00 0.00 H new ATOM 0 HA LEU A 49 3.317 3.891 -16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.829 3.400 -14.237 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.182 3.897 -14.571 1.00 0.00 H new ATOM 0 HG LEU A 49 2.568 0.969 -14.832 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.771 0.601 -12.387 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.198 1.455 -13.018 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.941 2.354 -12.135 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.519 0.974 -13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.702 2.723 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.366 2.109 -14.809 1.00 0.00 H new ATOM 729 N THR A 50 5.575 2.704 -16.509 1.00 0.00 N ATOM 730 CA THR A 50 6.793 1.969 -16.968 1.00 0.00 C ATOM 731 C THR A 50 7.621 1.466 -15.784 1.00 0.00 C ATOM 732 O THR A 50 7.616 2.040 -14.706 1.00 0.00 O ATOM 733 CB THR A 50 7.598 2.980 -17.789 1.00 0.00 C ATOM 734 OG1 THR A 50 6.762 3.554 -18.783 1.00 0.00 O ATOM 735 CG2 THR A 50 8.782 2.272 -18.458 1.00 0.00 C ATOM 0 H THR A 50 5.729 3.669 -16.218 1.00 0.00 H new ATOM 0 HA THR A 50 6.523 1.088 -17.551 1.00 0.00 H new ATOM 0 HB THR A 50 7.972 3.765 -17.132 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.276 4.203 -19.308 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.354 2.993 -19.042 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.423 1.834 -17.693 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.411 1.485 -19.115 1.00 0.00 H new ATOM 743 N VAL A 51 8.300 0.368 -15.980 1.00 0.00 N ATOM 744 CA VAL A 51 9.107 -0.239 -14.884 1.00 0.00 C ATOM 745 C VAL A 51 10.427 0.518 -14.703 1.00 0.00 C ATOM 746 O VAL A 51 11.285 0.497 -15.560 1.00 0.00 O ATOM 747 CB VAL A 51 9.377 -1.667 -15.364 1.00 0.00 C ATOM 748 CG1 VAL A 51 9.974 -2.493 -14.229 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.068 -2.301 -15.829 1.00 0.00 C ATOM 0 H VAL A 51 8.330 -0.140 -16.864 1.00 0.00 H new ATOM 0 HA VAL A 51 8.594 -0.206 -13.923 1.00 0.00 H new ATOM 0 HB VAL A 51 10.084 -1.641 -16.193 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.163 -3.508 -14.578 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.911 -2.041 -13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.275 -2.521 -13.393 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.258 -3.318 -16.171 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.360 -2.323 -15.001 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.650 -1.715 -16.648 1.00 0.00 H new ATOM 759 N THR A 52 10.638 1.093 -13.552 1.00 0.00 N ATOM 760 CA THR A 52 11.950 1.740 -13.267 1.00 0.00 C ATOM 761 C THR A 52 13.017 0.674 -13.022 1.00 0.00 C ATOM 762 O THR A 52 14.153 0.816 -13.426 1.00 0.00 O ATOM 763 CB THR A 52 11.722 2.559 -11.995 1.00 0.00 C ATOM 764 OG1 THR A 52 11.495 1.679 -10.902 1.00 0.00 O ATOM 765 CG2 THR A 52 10.508 3.467 -12.179 1.00 0.00 C ATOM 0 H THR A 52 9.957 1.143 -12.794 1.00 0.00 H new ATOM 0 HA THR A 52 12.293 2.358 -14.097 1.00 0.00 H new ATOM 0 HB THR A 52 12.602 3.170 -11.795 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.812 1.021 -11.148 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.348 4.049 -11.271 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.682 4.142 -13.017 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.626 2.859 -12.380 1.00 0.00 H new ATOM 773 N GLU A 53 12.669 -0.376 -12.328 1.00 0.00 N ATOM 774 CA GLU A 53 13.681 -1.427 -12.020 1.00 0.00 C ATOM 775 C GLU A 53 12.987 -2.715 -11.578 1.00 0.00 C ATOM 776 O GLU A 53 11.960 -2.686 -10.944 1.00 0.00 O ATOM 777 CB GLU A 53 14.515 -0.848 -10.877 1.00 0.00 C ATOM 778 CG GLU A 53 15.659 -1.806 -10.542 1.00 0.00 C ATOM 779 CD GLU A 53 16.533 -1.195 -9.444 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.308 -0.044 -9.108 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.412 -1.888 -8.959 1.00 0.00 O ATOM 0 H GLU A 53 11.733 -0.551 -11.963 1.00 0.00 H new ATOM 0 HA GLU A 53 14.293 -1.678 -12.886 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.914 0.126 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.889 -0.692 -9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.259 -2.765 -10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.258 -2.000 -11.432 1.00 0.00 H new ATOM 788 N ILE A 54 13.583 -3.842 -11.841 1.00 0.00 N ATOM 789 CA ILE A 54 12.996 -5.128 -11.358 1.00 0.00 C ATOM 790 C ILE A 54 13.743 -5.608 -10.120 1.00 0.00 C ATOM 791 O ILE A 54 14.956 -5.598 -10.066 1.00 0.00 O ATOM 792 CB ILE A 54 13.184 -6.113 -12.509 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.205 -5.768 -13.632 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.905 -7.532 -12.010 1.00 0.00 C ATOM 795 CD1 ILE A 54 12.903 -5.890 -14.991 1.00 0.00 C ATOM 0 H ILE A 54 14.451 -3.932 -12.369 1.00 0.00 H new ATOM 0 HA ILE A 54 11.947 -5.024 -11.082 1.00 0.00 H new ATOM 0 HB ILE A 54 14.206 -6.052 -12.883 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.345 -6.437 -13.594 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.827 -4.755 -13.498 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.038 -8.239 -12.829 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.596 -7.777 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.881 -7.593 -11.641 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.199 -5.643 -15.785 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.748 -5.203 -15.029 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.259 -6.911 -15.127 1.00 0.00 H new ATOM 807 N ASN A 55 13.022 -6.031 -9.127 1.00 0.00 N ATOM 808 CA ASN A 55 13.678 -6.517 -7.884 1.00 0.00 C ATOM 809 C ASN A 55 13.492 -8.029 -7.754 1.00 0.00 C ATOM 810 O ASN A 55 12.753 -8.508 -6.914 1.00 0.00 O ATOM 811 CB ASN A 55 12.973 -5.773 -6.750 1.00 0.00 C ATOM 812 CG ASN A 55 13.500 -4.339 -6.685 1.00 0.00 C ATOM 813 OD1 ASN A 55 14.534 -4.084 -6.100 1.00 0.00 O ATOM 814 ND2 ASN A 55 12.831 -3.384 -7.273 1.00 0.00 N ATOM 0 H ASN A 55 12.003 -6.062 -9.120 1.00 0.00 H new ATOM 0 HA ASN A 55 14.752 -6.333 -7.875 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.896 -5.770 -6.916 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.148 -6.281 -5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.177 -2.425 -7.241 1.00 0.00 H new ATOM 0 HD22 ASN A 55 11.963 -3.597 -7.764 1.00 0.00 H new ATOM 821 N GLY A 56 14.074 -8.779 -8.647 1.00 0.00 N ATOM 822 CA GLY A 56 13.845 -10.250 -8.639 1.00 0.00 C ATOM 823 C GLY A 56 12.485 -10.541 -9.264 1.00 0.00 C ATOM 824 O GLY A 56 12.212 -10.147 -10.381 1.00 0.00 O ATOM 0 H GLY A 56 14.696 -8.438 -9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.632 -10.757 -9.197 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.880 -10.632 -7.619 1.00 0.00 H new ATOM 828 N ASN A 57 11.588 -11.126 -8.522 1.00 0.00 N ATOM 829 CA ASN A 57 10.215 -11.308 -9.058 1.00 0.00 C ATOM 830 C ASN A 57 9.458 -9.978 -8.942 1.00 0.00 C ATOM 831 O ASN A 57 8.419 -9.785 -9.538 1.00 0.00 O ATOM 832 CB ASN A 57 9.592 -12.431 -8.201 1.00 0.00 C ATOM 833 CG ASN A 57 8.546 -11.881 -7.230 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.724 -11.904 -6.028 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.453 -11.390 -7.730 1.00 0.00 N ATOM 0 H ASN A 57 11.744 -11.482 -7.579 1.00 0.00 H new ATOM 0 HA ASN A 57 10.186 -11.586 -10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.131 -13.173 -8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.376 -12.941 -7.642 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.732 -11.018 -7.112 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.316 -11.376 -8.741 1.00 0.00 H new ATOM 842 N HIS A 58 9.962 -9.075 -8.144 1.00 0.00 N ATOM 843 CA HIS A 58 9.264 -7.776 -7.948 1.00 0.00 C ATOM 844 C HIS A 58 9.487 -6.870 -9.145 1.00 0.00 C ATOM 845 O HIS A 58 10.505 -6.939 -9.800 1.00 0.00 O ATOM 846 CB HIS A 58 9.917 -7.153 -6.722 1.00 0.00 C ATOM 847 CG HIS A 58 9.310 -7.733 -5.475 1.00 0.00 C ATOM 848 ND1 HIS A 58 10.081 -8.226 -4.437 1.00 0.00 N ATOM 849 CD2 HIS A 58 8.003 -7.896 -5.081 1.00 0.00 C ATOM 850 CE1 HIS A 58 9.242 -8.657 -3.478 1.00 0.00 C ATOM 851 NE2 HIS A 58 7.964 -8.481 -3.821 1.00 0.00 N ATOM 0 H HIS A 58 10.830 -9.183 -7.619 1.00 0.00 H new ATOM 0 HA HIS A 58 8.189 -7.913 -7.830 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.991 -7.339 -6.736 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.781 -6.072 -6.735 1.00 0.00 H new ATOM 0 HD1 HIS A 58 11.100 -8.257 -4.405 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.138 -7.613 -5.662 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.563 -9.093 -2.544 1.00 0.00 H new ATOM 859 N VAL A 59 8.647 -5.897 -9.316 1.00 0.00 N ATOM 860 CA VAL A 59 8.943 -4.860 -10.328 1.00 0.00 C ATOM 861 C VAL A 59 8.552 -3.476 -9.810 1.00 0.00 C ATOM 862 O VAL A 59 7.432 -3.245 -9.404 1.00 0.00 O ATOM 863 CB VAL A 59 8.117 -5.260 -11.541 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.129 -4.118 -12.547 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.745 -6.506 -12.166 1.00 0.00 C ATOM 0 H VAL A 59 7.774 -5.776 -8.802 1.00 0.00 H new ATOM 0 HA VAL A 59 10.004 -4.798 -10.568 1.00 0.00 H new ATOM 0 HB VAL A 59 7.088 -5.472 -11.250 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.539 -4.396 -13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.702 -3.226 -12.090 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.155 -3.913 -12.853 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.165 -6.807 -13.038 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.768 -6.284 -12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.750 -7.316 -11.436 1.00 0.00 H new ATOM 875 N SER A 60 9.466 -2.547 -9.852 1.00 0.00 N ATOM 876 CA SER A 60 9.159 -1.162 -9.401 1.00 0.00 C ATOM 877 C SER A 60 8.782 -0.306 -10.603 1.00 0.00 C ATOM 878 O SER A 60 9.478 -0.292 -11.596 1.00 0.00 O ATOM 879 CB SER A 60 10.455 -0.642 -8.795 1.00 0.00 C ATOM 880 OG SER A 60 10.160 0.394 -7.868 1.00 0.00 O ATOM 0 H SER A 60 10.420 -2.690 -10.182 1.00 0.00 H new ATOM 0 HA SER A 60 8.332 -1.135 -8.692 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.986 -1.452 -8.295 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.112 -0.267 -9.580 1.00 0.00 H new ATOM 0 HG SER A 60 10.968 0.619 -7.361 1.00 0.00 H new ATOM 886 N PHE A 61 7.766 0.495 -10.481 1.00 0.00 N ATOM 887 CA PHE A 61 7.448 1.448 -11.589 1.00 0.00 C ATOM 888 C PHE A 61 7.314 2.875 -11.058 1.00 0.00 C ATOM 889 O PHE A 61 7.205 3.097 -9.871 1.00 0.00 O ATOM 890 CB PHE A 61 6.129 0.966 -12.201 1.00 0.00 C ATOM 891 CG PHE A 61 5.191 0.486 -11.122 1.00 0.00 C ATOM 892 CD1 PHE A 61 4.638 1.392 -10.207 1.00 0.00 C ATOM 893 CD2 PHE A 61 4.866 -0.873 -11.049 1.00 0.00 C ATOM 894 CE1 PHE A 61 3.757 0.936 -9.217 1.00 0.00 C ATOM 895 CE2 PHE A 61 3.988 -1.331 -10.061 1.00 0.00 C ATOM 896 CZ PHE A 61 3.431 -0.428 -9.143 1.00 0.00 C ATOM 0 H PHE A 61 7.144 0.536 -9.674 1.00 0.00 H new ATOM 0 HA PHE A 61 8.244 1.468 -12.334 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.664 1.777 -12.762 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.323 0.159 -12.908 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.890 2.440 -10.265 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.293 -1.569 -11.756 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.329 1.633 -8.512 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.739 -2.380 -10.005 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.753 -0.781 -8.381 1.00 0.00 H new ATOM 906 N ASP A 62 7.483 3.843 -11.916 1.00 0.00 N ATOM 907 CA ASP A 62 7.545 5.256 -11.432 1.00 0.00 C ATOM 908 C ASP A 62 6.158 5.884 -11.392 1.00 0.00 C ATOM 909 O ASP A 62 5.224 5.410 -12.006 1.00 0.00 O ATOM 910 CB ASP A 62 8.433 5.993 -12.434 1.00 0.00 C ATOM 911 CG ASP A 62 7.735 6.042 -13.795 1.00 0.00 C ATOM 912 OD1 ASP A 62 6.930 5.164 -14.058 1.00 0.00 O ATOM 913 OD2 ASP A 62 8.017 6.957 -14.551 1.00 0.00 O ATOM 0 H ASP A 62 7.580 3.721 -12.924 1.00 0.00 H new ATOM 0 HA ASP A 62 7.940 5.310 -10.418 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.636 7.004 -12.081 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.395 5.488 -12.524 1.00 0.00 H new ATOM 918 N LEU A 63 6.006 6.902 -10.597 1.00 0.00 N ATOM 919 CA LEU A 63 4.666 7.511 -10.419 1.00 0.00 C ATOM 920 C LEU A 63 4.820 8.929 -9.873 1.00 0.00 C ATOM 921 O LEU A 63 5.076 9.128 -8.704 1.00 0.00 O ATOM 922 CB LEU A 63 3.984 6.607 -9.394 1.00 0.00 C ATOM 923 CG LEU A 63 2.747 5.953 -10.013 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.811 4.444 -9.770 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.477 6.525 -9.368 1.00 0.00 C ATOM 0 H LEU A 63 6.756 7.339 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 63 4.097 7.587 -11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.679 5.840 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.698 7.188 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 63 2.722 6.156 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.934 3.968 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.712 4.039 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.833 4.249 -8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.600 6.055 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.491 6.325 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.437 7.601 -9.536 1.00 0.00 H new ATOM 937 N MET A 64 4.674 9.921 -10.707 1.00 0.00 N ATOM 938 CA MET A 64 4.826 11.319 -10.217 1.00 0.00 C ATOM 939 C MET A 64 3.797 11.586 -9.121 1.00 0.00 C ATOM 940 O MET A 64 2.700 11.083 -9.163 1.00 0.00 O ATOM 941 CB MET A 64 4.561 12.206 -11.434 1.00 0.00 C ATOM 942 CG MET A 64 4.858 13.664 -11.076 1.00 0.00 C ATOM 943 SD MET A 64 4.494 14.722 -12.499 1.00 0.00 S ATOM 944 CE MET A 64 6.004 14.377 -13.434 1.00 0.00 C ATOM 0 H MET A 64 4.458 9.825 -11.699 1.00 0.00 H new ATOM 0 HA MET A 64 5.812 11.510 -9.794 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.185 11.891 -12.270 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.524 12.103 -11.754 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.257 13.969 -10.220 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.903 13.773 -10.787 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.580 15.295 -13.546 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.601 13.637 -12.901 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.742 13.991 -14.419 1.00 0.00 H new ATOM 954 N LYS A 65 4.173 12.291 -8.093 1.00 0.00 N ATOM 955 CA LYS A 65 3.240 12.486 -6.951 1.00 0.00 C ATOM 956 C LYS A 65 1.967 13.187 -7.421 1.00 0.00 C ATOM 957 O LYS A 65 0.871 12.799 -7.072 1.00 0.00 O ATOM 958 CB LYS A 65 4.001 13.375 -5.968 1.00 0.00 C ATOM 959 CG LYS A 65 3.127 13.643 -4.742 1.00 0.00 C ATOM 960 CD LYS A 65 3.924 14.448 -3.714 1.00 0.00 C ATOM 961 CE LYS A 65 4.165 15.862 -4.248 1.00 0.00 C ATOM 962 NZ LYS A 65 5.036 16.513 -3.230 1.00 0.00 N ATOM 0 H LYS A 65 5.084 12.740 -7.994 1.00 0.00 H new ATOM 0 HA LYS A 65 2.937 11.540 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.930 12.891 -5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.273 14.316 -6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.231 14.191 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.796 12.701 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.380 14.492 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.876 13.957 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.649 15.838 -5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.227 16.404 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.246 17.488 -3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.547 16.527 -2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.924 15.979 -3.141 1.00 0.00 H new ATOM 976 N GLU A 66 2.094 14.193 -8.239 1.00 0.00 N ATOM 977 CA GLU A 66 0.876 14.879 -8.751 1.00 0.00 C ATOM 978 C GLU A 66 0.125 13.963 -9.716 1.00 0.00 C ATOM 979 O GLU A 66 -1.072 13.813 -9.626 1.00 0.00 O ATOM 980 CB GLU A 66 1.386 16.125 -9.474 1.00 0.00 C ATOM 981 CG GLU A 66 0.201 16.907 -10.043 1.00 0.00 C ATOM 982 CD GLU A 66 0.712 18.155 -10.767 1.00 0.00 C ATOM 983 OE1 GLU A 66 1.889 18.451 -10.638 1.00 0.00 O ATOM 984 OE2 GLU A 66 -0.083 18.793 -11.438 1.00 0.00 O ATOM 0 H GLU A 66 2.982 14.568 -8.573 1.00 0.00 H new ATOM 0 HA GLU A 66 0.182 15.137 -7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.952 16.752 -8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.066 15.840 -10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.365 16.280 -10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.479 17.192 -9.240 1.00 0.00 H new ATOM 991 N THR A 67 0.830 13.247 -10.545 1.00 0.00 N ATOM 992 CA THR A 67 0.152 12.227 -11.393 1.00 0.00 C ATOM 993 C THR A 67 -0.523 11.193 -10.492 1.00 0.00 C ATOM 994 O THR A 67 -1.620 10.755 -10.741 1.00 0.00 O ATOM 995 CB THR A 67 1.263 11.579 -12.220 1.00 0.00 C ATOM 996 OG1 THR A 67 1.910 12.571 -13.004 1.00 0.00 O ATOM 997 CG2 THR A 67 0.657 10.520 -13.143 1.00 0.00 C ATOM 0 H THR A 67 1.839 13.322 -10.672 1.00 0.00 H new ATOM 0 HA THR A 67 -0.616 12.658 -12.034 1.00 0.00 H new ATOM 0 HB THR A 67 1.987 11.112 -11.553 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.511 12.139 -13.647 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.447 10.057 -13.734 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.158 9.758 -12.544 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.066 10.989 -13.810 1.00 0.00 H new ATOM 1005 N LEU A 68 0.128 10.819 -9.432 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.456 9.830 -8.491 1.00 0.00 C ATOM 1007 C LEU A 68 -1.771 10.366 -7.928 1.00 0.00 C ATOM 1008 O LEU A 68 -2.772 9.679 -7.891 1.00 0.00 O ATOM 1009 CB LEU A 68 0.600 9.716 -7.391 1.00 0.00 C ATOM 1010 CG LEU A 68 0.127 8.746 -6.313 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.532 7.321 -6.692 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.776 9.128 -4.984 1.00 0.00 C ATOM 0 H LEU A 68 1.053 11.161 -9.174 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.683 8.870 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.543 9.370 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.788 10.696 -6.953 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.958 8.796 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.193 6.629 -5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.075 7.054 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.617 7.263 -6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.444 8.440 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.860 9.072 -5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.487 10.145 -4.717 1.00 0.00 H new ATOM 1024 N ARG A 69 -1.780 11.603 -7.527 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.035 12.217 -7.006 1.00 0.00 C ATOM 1026 C ARG A 69 -4.054 12.399 -8.139 1.00 0.00 C ATOM 1027 O ARG A 69 -5.242 12.234 -7.949 1.00 0.00 O ATOM 1028 CB ARG A 69 -2.607 13.572 -6.442 1.00 0.00 C ATOM 1029 CG ARG A 69 -3.767 14.190 -5.659 1.00 0.00 C ATOM 1030 CD ARG A 69 -4.014 13.379 -4.384 1.00 0.00 C ATOM 1031 NE ARG A 69 -3.158 14.022 -3.347 1.00 0.00 N ATOM 1032 CZ ARG A 69 -2.967 13.434 -2.196 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -3.519 12.275 -1.948 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -2.221 14.004 -1.290 1.00 0.00 N ATOM 0 H ARG A 69 -0.969 12.221 -7.537 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.515 11.594 -6.251 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -1.740 13.450 -5.792 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.307 14.236 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -3.538 15.225 -5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.667 14.204 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.066 13.403 -4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.746 12.332 -4.524 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.720 14.924 -3.536 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.102 11.826 -2.655 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.367 11.820 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.788 14.908 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.071 13.546 -0.391 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.604 12.790 -9.301 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.543 13.040 -10.426 1.00 0.00 C ATOM 1050 C ILE A 70 -5.240 11.734 -10.804 1.00 0.00 C ATOM 1051 O ILE A 70 -6.438 11.680 -11.000 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.640 13.576 -11.554 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.314 14.785 -12.203 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.365 12.512 -12.631 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.329 15.474 -13.150 1.00 0.00 C ATOM 0 H ILE A 70 -2.620 12.947 -9.518 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.340 13.746 -10.193 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.684 13.856 -11.112 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.201 14.469 -12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.646 15.484 -11.436 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.725 12.935 -13.405 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.868 11.655 -12.177 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.308 12.191 -13.075 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.811 16.336 -13.612 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.455 15.805 -12.589 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.019 14.773 -13.925 1.00 0.00 H new ATOM 1067 N THR A 71 -4.485 10.682 -10.875 1.00 0.00 N ATOM 1068 CA THR A 71 -5.070 9.361 -11.204 1.00 0.00 C ATOM 1069 C THR A 71 -5.635 8.722 -9.944 1.00 0.00 C ATOM 1070 O THR A 71 -5.568 9.280 -8.866 1.00 0.00 O ATOM 1071 CB THR A 71 -3.903 8.523 -11.727 1.00 0.00 C ATOM 1072 OG1 THR A 71 -2.994 8.255 -10.665 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.182 9.278 -12.837 1.00 0.00 C ATOM 0 H THR A 71 -3.477 10.680 -10.718 1.00 0.00 H new ATOM 0 HA THR A 71 -5.878 9.440 -11.931 1.00 0.00 H new ATOM 0 HB THR A 71 -4.286 7.582 -12.123 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.398 9.024 -10.542 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.351 8.676 -13.206 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.877 9.476 -13.653 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.801 10.222 -12.447 1.00 0.00 H new ATOM 1081 N ASN A 72 -6.008 7.486 -10.041 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.362 6.726 -8.826 1.00 0.00 C ATOM 1083 C ASN A 72 -5.196 5.793 -8.486 1.00 0.00 C ATOM 1084 O ASN A 72 -5.341 4.828 -7.766 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.630 5.964 -9.230 1.00 0.00 C ATOM 1086 CG ASN A 72 -7.853 4.749 -8.331 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.575 4.787 -7.148 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.370 3.668 -8.851 1.00 0.00 N ATOM 0 H ASN A 72 -6.083 6.967 -10.916 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.541 7.333 -7.938 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.492 6.628 -9.169 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.549 5.642 -10.268 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.542 2.852 -8.264 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.602 3.640 -9.844 1.00 0.00 H new ATOM 1095 N LEU A 73 -4.011 6.120 -8.956 1.00 0.00 N ATOM 1096 CA LEU A 73 -2.818 5.298 -8.604 1.00 0.00 C ATOM 1097 C LEU A 73 -2.474 5.481 -7.120 1.00 0.00 C ATOM 1098 O LEU A 73 -2.107 4.545 -6.439 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.688 5.837 -9.486 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.934 5.463 -10.954 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.898 6.164 -11.834 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -1.801 3.948 -11.122 1.00 0.00 C ATOM 0 H LEU A 73 -3.825 6.917 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.987 4.233 -8.766 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.624 6.920 -9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.733 5.429 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.936 5.775 -11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.069 5.901 -12.878 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.988 7.243 -11.712 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.103 5.848 -11.540 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.975 3.681 -12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.798 3.636 -10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.535 3.446 -10.491 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.553 6.690 -6.624 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.194 6.943 -5.204 1.00 0.00 C ATOM 1116 C GLY A 74 -2.932 5.964 -4.283 1.00 0.00 C ATOM 1117 O GLY A 74 -2.591 5.814 -3.127 1.00 0.00 O ATOM 0 H GLY A 74 -2.852 7.513 -7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.117 6.837 -5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.449 7.968 -4.935 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.008 5.388 -4.745 1.00 0.00 N ATOM 1122 CA ASP A 75 -4.839 4.531 -3.847 1.00 0.00 C ATOM 1123 C ASP A 75 -4.077 3.261 -3.454 1.00 0.00 C ATOM 1124 O ASP A 75 -4.461 2.556 -2.542 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.074 4.173 -4.673 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.680 3.212 -5.797 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.507 3.165 -6.126 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.560 2.541 -6.311 1.00 0.00 O ATOM 0 H ASP A 75 -4.348 5.472 -5.703 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.096 5.043 -2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.829 3.713 -4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.518 5.076 -5.092 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.058 2.917 -4.189 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.341 1.637 -3.915 1.00 0.00 C ATOM 1135 C LEU A 76 -1.748 1.633 -2.509 1.00 0.00 C ATOM 1136 O LEU A 76 -1.176 2.606 -2.056 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.228 1.569 -4.952 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.842 1.462 -6.346 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.748 1.619 -7.402 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.507 0.092 -6.493 1.00 0.00 C ATOM 0 H LEU A 76 -2.689 3.464 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.015 0.782 -3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.599 2.457 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.587 0.709 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.585 2.248 -6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.188 1.542 -8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.272 2.593 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.003 0.834 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.948 0.007 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.761 -0.691 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.286 -0.017 -5.739 1.00 0.00 H new ATOM 1152 N LYS A 77 -1.778 0.502 -1.871 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.102 0.365 -0.547 1.00 0.00 C ATOM 1154 C LYS A 77 -0.415 -0.999 -0.450 1.00 0.00 C ATOM 1155 O LYS A 77 -0.899 -1.994 -0.960 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.220 0.486 0.488 1.00 0.00 C ATOM 1157 CG LYS A 77 -2.739 1.925 0.502 1.00 0.00 C ATOM 1158 CD LYS A 77 -3.859 2.061 1.534 1.00 0.00 C ATOM 1159 CE LYS A 77 -4.371 3.504 1.542 1.00 0.00 C ATOM 1160 NZ LYS A 77 -5.525 3.499 2.483 1.00 0.00 N ATOM 0 H LYS A 77 -2.243 -0.341 -2.208 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.331 1.120 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.030 -0.203 0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.849 0.211 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.927 2.612 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.108 2.198 -0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.673 1.376 1.296 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.492 1.788 2.523 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.596 4.196 1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.677 3.820 0.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.929 4.455 2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.250 2.837 2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.203 3.201 3.426 1.00 0.00 H new ATOM 1174 N VAL A 78 0.760 -1.039 0.108 1.00 0.00 N ATOM 1175 CA VAL A 78 1.527 -2.315 0.118 1.00 0.00 C ATOM 1176 C VAL A 78 0.786 -3.381 0.917 1.00 0.00 C ATOM 1177 O VAL A 78 -0.046 -3.085 1.751 1.00 0.00 O ATOM 1178 CB VAL A 78 2.855 -1.980 0.782 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.823 -3.151 0.615 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.445 -0.751 0.114 1.00 0.00 C ATOM 0 H VAL A 78 1.222 -0.248 0.556 1.00 0.00 H new ATOM 0 HA VAL A 78 1.663 -2.713 -0.887 1.00 0.00 H new ATOM 0 HB VAL A 78 2.694 -1.790 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.773 -2.909 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.401 -4.041 1.080 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.987 -3.339 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.397 -0.503 0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.604 -0.954 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.758 0.088 0.223 1.00 0.00 H new ATOM 1190 N GLY A 79 1.017 -4.620 0.596 1.00 0.00 N ATOM 1191 CA GLY A 79 0.256 -5.714 1.251 1.00 0.00 C ATOM 1192 C GLY A 79 -1.001 -5.993 0.431 1.00 0.00 C ATOM 1193 O GLY A 79 -1.588 -7.054 0.516 1.00 0.00 O ATOM 0 H GLY A 79 1.703 -4.923 -0.095 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.869 -6.612 1.320 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.012 -5.431 2.269 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.370 -5.077 -0.426 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.533 -5.324 -1.324 1.00 0.00 C ATOM 1199 C ASP A 80 -2.042 -5.858 -2.670 1.00 0.00 C ATOM 1200 O ASP A 80 -0.874 -5.791 -2.980 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.188 -3.954 -1.504 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.630 -4.137 -1.978 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -4.981 -5.251 -2.330 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.360 -3.160 -1.983 1.00 0.00 O ATOM 0 H ASP A 80 -0.916 -4.171 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.227 -6.059 -0.916 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.170 -3.404 -0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.628 -3.364 -2.229 1.00 0.00 H new ATOM 1209 N TRP A 81 -2.933 -6.314 -3.506 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.510 -6.762 -4.865 1.00 0.00 C ATOM 1211 C TRP A 81 -3.164 -5.886 -5.937 1.00 0.00 C ATOM 1212 O TRP A 81 -4.008 -5.060 -5.653 1.00 0.00 O ATOM 1213 CB TRP A 81 -2.986 -8.207 -4.994 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.110 -9.094 -4.170 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -1.868 -8.940 -2.848 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.354 -10.268 -4.589 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.010 -9.940 -2.431 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -0.668 -10.785 -3.465 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.201 -10.926 -5.826 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 0.145 -11.917 -3.564 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.383 -12.066 -5.930 1.00 0.00 C ATOM 1222 CH2 TRP A 81 0.287 -12.559 -4.800 1.00 0.00 C ATOM 0 H TRP A 81 -3.931 -6.396 -3.310 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.431 -6.684 -4.998 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.021 -8.291 -4.663 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -2.958 -8.519 -6.038 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.278 -8.162 -2.221 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -0.671 -10.041 -1.474 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -1.715 -10.553 -6.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.660 -12.294 -2.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.270 -12.563 -6.882 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.913 -13.435 -4.884 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.729 -6.020 -7.155 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.252 -5.160 -8.250 1.00 0.00 C ATOM 1235 C VAL A 82 -3.577 -6.018 -9.472 1.00 0.00 C ATOM 1236 O VAL A 82 -2.897 -6.978 -9.761 1.00 0.00 O ATOM 1237 CB VAL A 82 -2.108 -4.188 -8.575 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.782 -4.945 -8.589 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.322 -3.570 -9.958 1.00 0.00 C ATOM 0 H VAL A 82 -2.024 -6.698 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.165 -4.636 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.090 -3.405 -7.817 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.029 -4.254 -8.820 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.609 -5.394 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.818 -5.728 -9.346 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.506 -2.882 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.346 -4.359 -10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.267 -3.028 -9.972 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.458 -5.551 -10.299 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.639 -6.198 -11.623 1.00 0.00 C ATOM 1251 C ASN A 83 -3.532 -5.725 -12.568 1.00 0.00 C ATOM 1252 O ASN A 83 -3.469 -4.576 -12.929 1.00 0.00 O ATOM 1253 CB ASN A 83 -6.009 -5.712 -12.097 1.00 0.00 C ATOM 1254 CG ASN A 83 -7.029 -6.843 -11.967 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -6.805 -7.800 -11.254 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -8.146 -6.775 -12.637 1.00 0.00 N ATOM 0 H ASN A 83 -5.062 -4.749 -10.118 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.587 -7.286 -11.586 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.326 -4.853 -11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.949 -5.380 -13.134 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.832 -7.526 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.333 -5.971 -13.236 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.606 -6.572 -12.904 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.463 -6.098 -13.745 1.00 0.00 C ATOM 1265 C VAL A 84 -1.523 -6.695 -15.148 1.00 0.00 C ATOM 1266 O VAL A 84 -1.873 -7.846 -15.345 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.165 -6.517 -13.034 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.268 -5.386 -12.104 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.368 -7.800 -12.220 1.00 0.00 C ATOM 0 H VAL A 84 -2.584 -7.557 -12.641 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.508 -5.015 -13.861 1.00 0.00 H new ATOM 0 HB VAL A 84 0.602 -6.712 -13.784 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.188 -5.668 -11.592 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.440 -4.481 -12.687 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.514 -5.200 -11.368 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.567 -8.071 -11.729 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.139 -7.635 -11.467 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.676 -8.607 -12.884 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.237 -5.885 -16.129 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.325 -6.350 -17.545 1.00 0.00 C ATOM 1281 C GLU A 85 -0.083 -5.908 -18.328 1.00 0.00 C ATOM 1282 O GLU A 85 0.492 -4.873 -18.056 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.579 -5.679 -18.104 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.774 -6.096 -19.563 1.00 0.00 C ATOM 1285 CD GLU A 85 -4.030 -5.424 -20.122 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.767 -4.847 -19.340 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -4.232 -5.498 -21.322 1.00 0.00 O ATOM 0 H GLU A 85 -0.944 -4.915 -16.012 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.376 -7.436 -17.620 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.450 -5.963 -17.514 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.486 -4.595 -18.034 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.903 -5.811 -20.153 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.866 -7.180 -19.633 1.00 0.00 H new ATOM 1294 N ARG A 86 0.370 -6.714 -19.251 1.00 0.00 N ATOM 1295 CA ARG A 86 1.619 -6.373 -19.996 1.00 0.00 C ATOM 1296 C ARG A 86 1.322 -5.424 -21.162 1.00 0.00 C ATOM 1297 O ARG A 86 0.494 -5.701 -22.006 1.00 0.00 O ATOM 1298 CB ARG A 86 2.138 -7.710 -20.528 1.00 0.00 C ATOM 1299 CG ARG A 86 3.508 -7.501 -21.177 1.00 0.00 C ATOM 1300 CD ARG A 86 4.032 -8.835 -21.711 1.00 0.00 C ATOM 1301 NE ARG A 86 4.126 -9.721 -20.518 1.00 0.00 N ATOM 1302 CZ ARG A 86 4.617 -10.927 -20.633 1.00 0.00 C ATOM 1303 NH1 ARG A 86 5.036 -11.360 -21.792 1.00 0.00 N ATOM 1304 NH2 ARG A 86 4.691 -11.702 -19.585 1.00 0.00 N ATOM 0 H ARG A 86 -0.070 -7.594 -19.522 1.00 0.00 H new ATOM 0 HA ARG A 86 2.343 -5.867 -19.357 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.215 -8.432 -19.715 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.438 -8.121 -21.255 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.430 -6.778 -21.989 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.207 -7.089 -20.449 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.358 -9.252 -22.459 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.004 -8.714 -22.189 1.00 0.00 H new ATOM 0 HE ARG A 86 3.807 -9.386 -19.609 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.981 -10.756 -22.612 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.418 -12.302 -21.877 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.366 -11.366 -18.678 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.074 -12.643 -19.673 1.00 0.00 H new ATOM 1318 N ALA A 87 2.068 -4.357 -21.269 1.00 0.00 N ATOM 1319 CA ALA A 87 1.918 -3.447 -22.442 1.00 0.00 C ATOM 1320 C ALA A 87 3.282 -3.212 -23.102 1.00 0.00 C ATOM 1321 O ALA A 87 4.316 -3.276 -22.457 1.00 0.00 O ATOM 1322 CB ALA A 87 1.370 -2.143 -21.871 1.00 0.00 C ATOM 0 H ALA A 87 2.777 -4.075 -20.592 1.00 0.00 H new ATOM 0 HA ALA A 87 1.259 -3.863 -23.204 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.233 -1.422 -22.677 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.412 -2.332 -21.386 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.073 -1.742 -21.141 1.00 0.00 H new ATOM 1328 N ALA A 88 3.296 -3.019 -24.392 1.00 0.00 N ATOM 1329 CA ALA A 88 4.596 -2.879 -25.115 1.00 0.00 C ATOM 1330 C ALA A 88 4.651 -1.558 -25.888 1.00 0.00 C ATOM 1331 O ALA A 88 3.675 -1.118 -26.463 1.00 0.00 O ATOM 1332 CB ALA A 88 4.638 -4.063 -26.079 1.00 0.00 C ATOM 0 H ALA A 88 2.464 -2.952 -24.979 1.00 0.00 H new ATOM 0 HA ALA A 88 5.444 -2.872 -24.430 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.565 -4.034 -26.651 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.589 -4.994 -25.514 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.789 -4.007 -26.761 1.00 0.00 H new ATOM 1338 N LYS A 89 5.792 -0.930 -25.907 1.00 0.00 N ATOM 1339 CA LYS A 89 5.929 0.361 -26.639 1.00 0.00 C ATOM 1340 C LYS A 89 5.613 0.180 -28.127 1.00 0.00 C ATOM 1341 O LYS A 89 5.026 1.042 -28.751 1.00 0.00 O ATOM 1342 CB LYS A 89 7.393 0.755 -26.445 1.00 0.00 C ATOM 1343 CG LYS A 89 7.596 1.252 -25.013 1.00 0.00 C ATOM 1344 CD LYS A 89 8.967 0.806 -24.508 1.00 0.00 C ATOM 1345 CE LYS A 89 9.405 1.710 -23.353 1.00 0.00 C ATOM 1346 NZ LYS A 89 8.292 1.636 -22.365 1.00 0.00 N ATOM 0 H LYS A 89 6.641 -1.256 -25.445 1.00 0.00 H new ATOM 0 HA LYS A 89 5.240 1.120 -26.270 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.041 -0.099 -26.641 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.669 1.534 -27.155 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.520 2.339 -24.980 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.812 0.858 -24.366 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.924 -0.231 -24.176 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.697 0.852 -25.316 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.344 1.367 -22.917 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.566 2.734 -23.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.738 2.515 -22.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.677 0.830 -22.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.684 1.511 -21.410 1.00 0.00 H new ATOM 1360 N PHE A 90 6.044 -0.901 -28.717 1.00 0.00 N ATOM 1361 CA PHE A 90 5.815 -1.084 -30.180 1.00 0.00 C ATOM 1362 C PHE A 90 5.909 -2.560 -30.571 1.00 0.00 C ATOM 1363 O PHE A 90 6.580 -3.344 -29.928 1.00 0.00 O ATOM 1364 CB PHE A 90 6.933 -0.294 -30.854 1.00 0.00 C ATOM 1365 CG PHE A 90 8.254 -0.978 -30.595 1.00 0.00 C ATOM 1366 CD1 PHE A 90 8.705 -1.984 -31.462 1.00 0.00 C ATOM 1367 CD2 PHE A 90 9.027 -0.612 -29.484 1.00 0.00 C ATOM 1368 CE1 PHE A 90 9.930 -2.622 -31.218 1.00 0.00 C ATOM 1369 CE2 PHE A 90 10.251 -1.251 -29.240 1.00 0.00 C ATOM 1370 CZ PHE A 90 10.703 -2.256 -30.107 1.00 0.00 C ATOM 0 H PHE A 90 6.542 -1.661 -28.254 1.00 0.00 H new ATOM 0 HA PHE A 90 4.823 -0.744 -30.477 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.750 -0.226 -31.926 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.957 0.725 -30.469 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.109 -2.267 -32.317 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.680 0.162 -28.816 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.278 -3.396 -31.886 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.846 -0.969 -28.384 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.646 -2.748 -29.919 1.00 0.00 H new ATOM 1380 N SER A 91 5.349 -2.908 -31.697 1.00 0.00 N ATOM 1381 CA SER A 91 5.521 -4.291 -32.226 1.00 0.00 C ATOM 1382 C SER A 91 5.350 -4.287 -33.748 1.00 0.00 C ATOM 1383 O SER A 91 4.822 -3.354 -34.318 1.00 0.00 O ATOM 1384 CB SER A 91 4.420 -5.116 -31.564 1.00 0.00 C ATOM 1385 OG SER A 91 3.159 -4.728 -32.091 1.00 0.00 O ATOM 0 H SER A 91 4.778 -2.292 -32.275 1.00 0.00 H new ATOM 0 HA SER A 91 6.509 -4.698 -32.012 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.590 -6.178 -31.741 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.437 -4.966 -30.484 1.00 0.00 H new ATOM 0 HG SER A 91 2.898 -3.863 -31.712 1.00 0.00 H new ATOM 1391 N ASP A 92 5.820 -5.303 -34.414 1.00 0.00 N ATOM 1392 CA ASP A 92 5.704 -5.328 -35.899 1.00 0.00 C ATOM 1393 C ASP A 92 4.245 -5.520 -36.325 1.00 0.00 C ATOM 1394 O ASP A 92 3.817 -5.012 -37.343 1.00 0.00 O ATOM 1395 CB ASP A 92 6.551 -6.521 -36.344 1.00 0.00 C ATOM 1396 CG ASP A 92 8.031 -6.208 -36.120 1.00 0.00 C ATOM 1397 OD1 ASP A 92 8.358 -5.038 -36.011 1.00 0.00 O ATOM 1398 OD2 ASP A 92 8.813 -7.144 -36.061 1.00 0.00 O ATOM 0 H ASP A 92 6.278 -6.114 -33.998 1.00 0.00 H new ATOM 0 HA ASP A 92 6.041 -4.394 -36.349 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.268 -7.411 -35.783 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.369 -6.737 -37.397 1.00 0.00 H new ATOM 1403 N GLU A 93 3.520 -6.367 -35.639 1.00 0.00 N ATOM 1404 CA GLU A 93 2.149 -6.715 -36.117 1.00 0.00 C ATOM 1405 C GLU A 93 1.279 -7.253 -34.973 1.00 0.00 C ATOM 1406 O GLU A 93 0.672 -8.299 -35.098 1.00 0.00 O ATOM 1407 CB GLU A 93 2.360 -7.810 -37.167 1.00 0.00 C ATOM 1408 CG GLU A 93 3.016 -7.218 -38.417 1.00 0.00 C ATOM 1409 CD GLU A 93 3.045 -8.275 -39.523 1.00 0.00 C ATOM 1410 OE1 GLU A 93 3.484 -9.380 -39.250 1.00 0.00 O ATOM 1411 OE2 GLU A 93 2.628 -7.961 -40.626 1.00 0.00 O ATOM 0 H GLU A 93 3.814 -6.828 -34.778 1.00 0.00 H new ATOM 0 HA GLU A 93 1.635 -5.841 -36.516 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.987 -8.602 -36.758 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.404 -8.264 -37.428 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.462 -6.341 -38.751 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.029 -6.887 -38.188 1.00 0.00 H new ATOM 1418 N ILE A 94 1.063 -6.477 -33.946 1.00 0.00 N ATOM 1419 CA ILE A 94 0.053 -6.893 -32.924 1.00 0.00 C ATOM 1420 C ILE A 94 -1.306 -6.283 -33.274 1.00 0.00 C ATOM 1421 O ILE A 94 -2.108 -5.992 -32.408 1.00 0.00 O ATOM 1422 CB ILE A 94 0.550 -6.348 -31.576 1.00 0.00 C ATOM 1423 CG1 ILE A 94 1.866 -7.024 -31.166 1.00 0.00 C ATOM 1424 CG2 ILE A 94 -0.505 -6.619 -30.503 1.00 0.00 C ATOM 1425 CD1 ILE A 94 2.452 -6.294 -29.956 1.00 0.00 C ATOM 0 H ILE A 94 1.531 -5.588 -33.769 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.063 -7.976 -32.888 1.00 0.00 H new ATOM 0 HB ILE A 94 0.722 -5.276 -31.677 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.690 -8.072 -30.923 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.573 -7.003 -31.995 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.157 -6.234 -29.545 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.437 -6.124 -30.776 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.675 -7.693 -30.423 1.00 0.00 H new ATOM 0 HD11 ILE A 94 3.387 -6.771 -29.661 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.642 -5.253 -30.216 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.745 -6.338 -29.127 1.00 0.00 H new ATOM 1437 N GLY A 95 -1.530 -5.999 -34.528 1.00 0.00 N ATOM 1438 CA GLY A 95 -2.791 -5.303 -34.931 1.00 0.00 C ATOM 1439 C GLY A 95 -4.001 -5.822 -34.130 1.00 0.00 C ATOM 1440 O GLY A 95 -4.987 -5.127 -33.985 1.00 0.00 O ATOM 0 H GLY A 95 -0.894 -6.218 -35.295 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.682 -4.230 -34.774 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.967 -5.453 -35.996 1.00 0.00 H new ATOM 1444 N GLY A 96 -3.957 -7.029 -33.619 1.00 0.00 N ATOM 1445 CA GLY A 96 -5.127 -7.548 -32.854 1.00 0.00 C ATOM 1446 C GLY A 96 -6.031 -8.351 -33.791 1.00 0.00 C ATOM 1447 O GLY A 96 -5.835 -8.374 -34.990 1.00 0.00 O ATOM 0 H GLY A 96 -3.168 -7.670 -33.699 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.787 -8.177 -32.031 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.684 -6.721 -32.414 1.00 0.00 H new ATOM 1451 N HIS A 97 -7.014 -9.019 -33.252 1.00 0.00 N ATOM 1452 CA HIS A 97 -7.921 -9.831 -34.114 1.00 0.00 C ATOM 1453 C HIS A 97 -9.374 -9.661 -33.659 1.00 0.00 C ATOM 1454 O HIS A 97 -10.257 -9.971 -34.441 1.00 0.00 O ATOM 1455 CB HIS A 97 -7.463 -11.275 -33.919 1.00 0.00 C ATOM 1456 CG HIS A 97 -7.443 -11.603 -32.451 1.00 0.00 C ATOM 1457 ND1 HIS A 97 -6.506 -11.062 -31.585 1.00 0.00 N ATOM 1458 CD2 HIS A 97 -8.239 -12.416 -31.681 1.00 0.00 C ATOM 1459 CE1 HIS A 97 -6.758 -11.551 -30.357 1.00 0.00 C ATOM 1460 NE2 HIS A 97 -7.805 -12.381 -30.360 1.00 0.00 N ATOM 1461 OXT HIS A 97 -9.577 -9.224 -32.539 1.00 0.00 O ATOM 0 H HIS A 97 -7.228 -9.038 -32.255 1.00 0.00 H new ATOM 0 HA HIS A 97 -7.879 -9.528 -35.160 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -8.134 -11.954 -34.445 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.470 -11.413 -34.347 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.075 -12.994 -32.046 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.184 -11.303 -29.476 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -8.201 -12.882 -29.564 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 -1.789 -0.329 -30.159 1.00 0.00 N ATOM 1471 CA MET B 1 -1.387 0.627 -29.086 1.00 0.00 C ATOM 1472 C MET B 1 -2.126 0.309 -27.783 1.00 0.00 C ATOM 1473 O MET B 1 -2.979 -0.554 -27.740 1.00 0.00 O ATOM 1474 CB MET B 1 -1.791 2.008 -29.611 1.00 0.00 C ATOM 1475 CG MET B 1 -0.839 2.427 -30.734 1.00 0.00 C ATOM 1476 SD MET B 1 -1.255 4.099 -31.289 1.00 0.00 S ATOM 1477 CE MET B 1 -2.472 3.631 -32.544 1.00 0.00 C ATOM 0 H1 MET B 1 -0.942 -0.787 -30.552 1.00 0.00 H new ATOM 0 H2 MET B 1 -2.420 -1.053 -29.760 1.00 0.00 H new ATOM 0 H3 MET B 1 -2.286 0.185 -30.914 1.00 0.00 H new ATOM 0 HA MET B 1 -0.321 0.571 -28.865 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.816 1.983 -29.980 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.761 2.739 -28.803 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.192 2.396 -30.381 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.912 1.728 -31.567 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.865 4.528 -33.022 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.996 2.999 -33.294 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.288 3.083 -32.073 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.899 1.087 -26.759 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.685 0.930 -25.512 1.00 0.00 C ATOM 1491 C PHE B 2 -2.452 2.150 -24.633 1.00 0.00 C ATOM 1492 O PHE B 2 -1.385 2.731 -24.640 1.00 0.00 O ATOM 1493 CB PHE B 2 -2.155 -0.342 -24.836 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.771 -0.106 -24.261 1.00 0.00 C ATOM 1495 CD1 PHE B 2 -0.605 0.716 -23.134 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.349 -0.715 -24.849 1.00 0.00 C ATOM 1497 CE1 PHE B 2 0.673 0.929 -22.601 1.00 0.00 C ATOM 1498 CE2 PHE B 2 1.627 -0.500 -24.312 1.00 0.00 C ATOM 1499 CZ PHE B 2 1.787 0.322 -23.189 1.00 0.00 C ATOM 0 H PHE B 2 -1.198 1.827 -26.737 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.756 0.848 -25.696 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.836 -0.649 -24.043 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -2.120 -1.157 -25.559 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -1.464 1.185 -22.678 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.227 -1.349 -25.715 1.00 0.00 H new ATOM 0 HE1 PHE B 2 0.798 1.563 -21.735 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.488 -0.969 -24.765 1.00 0.00 H new ATOM 0 HZ PHE B 2 2.772 0.487 -22.777 1.00 0.00 H new ATOM 1509 N THR B 3 -3.425 2.557 -23.877 1.00 0.00 N ATOM 1510 CA THR B 3 -3.224 3.744 -23.016 1.00 0.00 C ATOM 1511 C THR B 3 -3.911 3.512 -21.672 1.00 0.00 C ATOM 1512 O THR B 3 -3.444 3.954 -20.643 1.00 0.00 O ATOM 1513 CB THR B 3 -3.872 4.910 -23.781 1.00 0.00 C ATOM 1514 OG1 THR B 3 -5.279 4.875 -23.585 1.00 0.00 O ATOM 1515 CG2 THR B 3 -3.558 4.789 -25.281 1.00 0.00 C ATOM 0 H THR B 3 -4.346 2.122 -23.818 1.00 0.00 H new ATOM 0 HA THR B 3 -2.174 3.948 -22.808 1.00 0.00 H new ATOM 0 HB THR B 3 -3.473 5.853 -23.408 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.595 5.765 -23.325 1.00 0.00 H new ATOM 0 HG21 THR B 3 -4.020 5.618 -25.817 1.00 0.00 H new ATOM 0 HG22 THR B 3 -2.479 4.817 -25.430 1.00 0.00 H new ATOM 0 HG23 THR B 3 -3.953 3.846 -25.660 1.00 0.00 H new ATOM 1523 N GLY B 4 -5.056 2.884 -21.681 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.805 2.705 -20.411 1.00 0.00 C ATOM 1525 C GLY B 4 -5.853 4.045 -19.684 1.00 0.00 C ATOM 1526 O GLY B 4 -5.922 4.106 -18.473 1.00 0.00 O ATOM 0 H GLY B 4 -5.501 2.490 -22.510 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.815 2.348 -20.614 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.320 1.953 -19.788 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.733 5.122 -20.413 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.680 6.458 -19.750 1.00 0.00 C ATOM 1532 C ILE B 5 -7.094 6.922 -19.390 1.00 0.00 C ATOM 1533 O ILE B 5 -8.000 6.872 -20.198 1.00 0.00 O ATOM 1534 CB ILE B 5 -5.036 7.384 -20.783 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.683 6.808 -21.197 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.817 8.769 -20.178 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.774 6.695 -19.979 1.00 0.00 C ATOM 0 H ILE B 5 -5.670 5.136 -21.431 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.114 6.444 -18.819 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.693 7.466 -21.649 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.819 5.827 -21.652 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.220 7.447 -21.949 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.358 9.422 -20.920 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.775 9.187 -19.870 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.161 8.688 -19.311 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.811 6.284 -20.281 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.626 7.683 -19.543 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.234 6.038 -19.241 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.314 7.231 -18.140 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.698 7.534 -17.670 1.00 0.00 C ATOM 1551 C VAL B 6 -9.054 8.999 -17.941 1.00 0.00 C ATOM 1552 O VAL B 6 -8.227 9.883 -17.835 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.664 7.227 -16.164 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -9.704 8.067 -15.416 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -8.981 5.747 -15.955 1.00 0.00 C ATOM 0 H VAL B 6 -6.592 7.287 -17.421 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.458 6.947 -18.187 1.00 0.00 H new ATOM 0 HB VAL B 6 -7.674 7.467 -15.777 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -9.663 7.834 -14.352 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.491 9.126 -15.564 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -10.699 7.840 -15.799 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -8.960 5.517 -14.890 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -9.971 5.527 -16.354 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.238 5.139 -16.472 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.277 9.254 -18.323 1.00 0.00 N ATOM 1566 CA GLN B 7 -10.687 10.651 -18.639 1.00 0.00 C ATOM 1567 C GLN B 7 -11.217 11.362 -17.387 1.00 0.00 C ATOM 1568 O GLN B 7 -11.372 12.566 -17.376 1.00 0.00 O ATOM 1569 CB GLN B 7 -11.796 10.507 -19.682 1.00 0.00 C ATOM 1570 CG GLN B 7 -13.053 9.940 -19.019 1.00 0.00 C ATOM 1571 CD GLN B 7 -14.132 9.712 -20.081 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -14.013 8.827 -20.905 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -15.186 10.481 -20.099 1.00 0.00 N ATOM 0 H GLN B 7 -11.010 8.553 -18.430 1.00 0.00 H new ATOM 0 HA GLN B 7 -9.851 11.248 -19.003 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.015 11.476 -20.131 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.469 9.849 -20.487 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -12.820 9.002 -18.515 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.417 10.629 -18.257 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -15.287 11.224 -19.408 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -15.909 10.339 -20.804 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.542 10.634 -16.349 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.113 11.303 -15.141 1.00 0.00 C ATOM 1584 C GLY B 8 -11.931 10.413 -13.912 1.00 0.00 C ATOM 1585 O GLY B 8 -11.454 9.301 -14.004 1.00 0.00 O ATOM 0 H GLY B 8 -11.439 9.621 -16.285 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.621 12.263 -14.981 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.172 11.509 -15.296 1.00 0.00 H new ATOM 1589 N THR B 9 -12.326 10.884 -12.760 1.00 0.00 N ATOM 1590 CA THR B 9 -12.191 10.051 -11.531 1.00 0.00 C ATOM 1591 C THR B 9 -13.540 9.931 -10.816 1.00 0.00 C ATOM 1592 O THR B 9 -14.511 10.561 -11.188 1.00 0.00 O ATOM 1593 CB THR B 9 -11.175 10.786 -10.656 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.352 12.189 -10.801 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.758 10.397 -11.084 1.00 0.00 C ATOM 0 H THR B 9 -12.735 11.807 -12.617 1.00 0.00 H new ATOM 0 HA THR B 9 -11.867 9.035 -11.758 1.00 0.00 H new ATOM 0 HB THR B 9 -11.325 10.510 -9.612 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.702 12.661 -10.239 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.033 10.921 -10.461 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.626 9.321 -10.969 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.605 10.672 -12.128 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.633 9.041 -9.866 1.00 0.00 N ATOM 1604 CA ALA B 10 -14.945 8.775 -9.206 1.00 0.00 C ATOM 1605 C ALA B 10 -14.742 8.583 -7.708 1.00 0.00 C ATOM 1606 O ALA B 10 -13.719 8.108 -7.266 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.456 7.483 -9.847 1.00 0.00 C ATOM 0 H ALA B 10 -12.854 8.484 -9.516 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.649 9.597 -9.333 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.421 7.219 -9.414 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.569 7.630 -10.921 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.743 6.679 -9.663 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.713 8.933 -6.921 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.571 8.749 -5.452 1.00 0.00 C ATOM 1615 C LYS B 11 -16.429 7.578 -4.984 1.00 0.00 C ATOM 1616 O LYS B 11 -17.639 7.669 -4.939 1.00 0.00 O ATOM 1617 CB LYS B 11 -16.083 10.047 -4.842 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.980 9.964 -3.320 1.00 0.00 C ATOM 1619 CD LYS B 11 -16.346 11.316 -2.708 1.00 0.00 C ATOM 1620 CE LYS B 11 -17.149 11.092 -1.426 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.697 12.432 -1.078 1.00 0.00 N ATOM 0 H LYS B 11 -16.598 9.338 -7.228 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.543 8.534 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.501 10.891 -5.212 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -17.118 10.219 -5.139 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.647 9.189 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.968 9.683 -3.028 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.443 11.885 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.929 11.903 -3.418 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.948 10.367 -1.582 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.517 10.704 -0.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -18.101 12.404 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.934 13.138 -1.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.439 12.691 -1.759 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.819 6.545 -4.481 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.626 5.472 -3.846 1.00 0.00 C ATOM 1637 C LEU B 12 -17.406 6.071 -2.687 1.00 0.00 C ATOM 1638 O LEU B 12 -16.864 6.772 -1.858 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.612 4.453 -3.330 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.283 3.089 -3.161 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -16.916 2.664 -4.487 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.231 2.055 -2.753 1.00 0.00 C ATOM 0 H LEU B 12 -14.810 6.398 -4.481 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.336 5.013 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.777 4.373 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.201 4.786 -2.377 1.00 0.00 H new ATOM 0 HG LEU B 12 -17.053 3.156 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.394 1.692 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.661 3.401 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.144 2.596 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.706 1.081 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.465 1.991 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.772 2.355 -1.811 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.681 5.857 -2.656 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.500 6.481 -1.586 1.00 0.00 C ATOM 1656 C VAL B 13 -20.407 5.443 -0.942 1.00 0.00 C ATOM 1657 O VAL B 13 -20.727 5.524 0.227 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.319 7.564 -2.283 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.913 7.042 -3.594 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.451 8.016 -1.360 1.00 0.00 C ATOM 0 H VAL B 13 -19.195 5.279 -3.321 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.885 6.897 -0.788 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.661 8.403 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.492 7.833 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -20.108 6.730 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.562 6.192 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -22.038 8.790 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -22.093 7.166 -1.129 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -21.030 8.415 -0.437 1.00 0.00 H new ATOM 1670 N SER B 14 -20.821 4.467 -1.689 1.00 0.00 N ATOM 1671 CA SER B 14 -21.710 3.427 -1.097 1.00 0.00 C ATOM 1672 C SER B 14 -21.416 2.043 -1.683 1.00 0.00 C ATOM 1673 O SER B 14 -21.332 1.875 -2.883 1.00 0.00 O ATOM 1674 CB SER B 14 -23.117 3.876 -1.471 1.00 0.00 C ATOM 1675 OG SER B 14 -23.966 3.754 -0.338 1.00 0.00 O ATOM 0 H SER B 14 -20.589 4.340 -2.674 1.00 0.00 H new ATOM 0 HA SER B 14 -21.568 3.334 -0.020 1.00 0.00 H new ATOM 0 HB2 SER B 14 -23.101 4.909 -1.818 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.498 3.269 -2.292 1.00 0.00 H new ATOM 0 HG SER B 14 -24.872 4.044 -0.575 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.432 1.027 -0.858 1.00 0.00 N ATOM 1682 CA ILE B 15 -21.345 -0.363 -1.397 1.00 0.00 C ATOM 1683 C ILE B 15 -22.684 -1.072 -1.233 1.00 0.00 C ATOM 1684 O ILE B 15 -23.269 -1.080 -0.168 1.00 0.00 O ATOM 1685 CB ILE B 15 -20.288 -1.087 -0.569 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -19.058 -0.200 -0.437 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.916 -2.397 -1.270 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.930 -0.974 0.254 1.00 0.00 C ATOM 0 H ILE B 15 -21.501 1.099 0.157 1.00 0.00 H new ATOM 0 HA ILE B 15 -21.089 -0.353 -2.457 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.677 -1.307 0.425 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.732 0.134 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -19.303 0.694 0.137 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -19.161 -2.921 -0.685 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.803 -3.024 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.520 -2.179 -2.262 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -17.052 -0.334 0.346 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.257 -1.285 1.246 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.677 -1.854 -0.337 1.00 0.00 H new ATOM 1700 N ASP B 16 -23.100 -1.778 -2.239 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.318 -2.621 -2.096 1.00 0.00 C ATOM 1702 C ASP B 16 -23.943 -4.102 -2.150 1.00 0.00 C ATOM 1703 O ASP B 16 -23.447 -4.587 -3.144 1.00 0.00 O ATOM 1704 CB ASP B 16 -25.206 -2.242 -3.279 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.937 -0.934 -2.972 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.878 -0.500 -1.833 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.543 -0.389 -3.879 1.00 0.00 O ATOM 0 H ASP B 16 -22.652 -1.810 -3.155 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.824 -2.459 -1.144 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.602 -2.130 -4.179 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.927 -3.036 -3.475 1.00 0.00 H new ATOM 1712 N GLU B 17 -24.129 -4.813 -1.072 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.726 -6.248 -1.055 1.00 0.00 C ATOM 1714 C GLU B 17 -24.958 -7.152 -1.153 1.00 0.00 C ATOM 1715 O GLU B 17 -25.815 -7.146 -0.292 1.00 0.00 O ATOM 1716 CB GLU B 17 -23.025 -6.443 0.291 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.560 -7.896 0.420 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.860 -8.090 1.766 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.605 -7.097 2.428 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.591 -9.228 2.113 1.00 0.00 O ATOM 0 H GLU B 17 -24.541 -4.465 -0.206 1.00 0.00 H new ATOM 0 HA GLU B 17 -23.081 -6.504 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -22.172 -5.769 0.370 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.704 -6.194 1.106 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -23.413 -8.570 0.341 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.880 -8.145 -0.395 1.00 0.00 H new ATOM 1727 N LYS B 18 -25.039 -7.948 -2.185 1.00 0.00 N ATOM 1728 CA LYS B 18 -26.201 -8.873 -2.327 1.00 0.00 C ATOM 1729 C LYS B 18 -25.712 -10.322 -2.325 1.00 0.00 C ATOM 1730 O LYS B 18 -24.695 -10.634 -2.910 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.829 -8.528 -3.680 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.851 -7.010 -3.871 1.00 0.00 C ATOM 1733 CD LYS B 18 -28.147 -6.606 -4.569 1.00 0.00 C ATOM 1734 CE LYS B 18 -29.317 -6.733 -3.591 1.00 0.00 C ATOM 1735 NZ LYS B 18 -29.614 -5.339 -3.161 1.00 0.00 N ATOM 0 H LYS B 18 -24.351 -7.998 -2.936 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.915 -8.767 -1.510 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -26.262 -8.996 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.843 -8.925 -3.732 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.774 -6.510 -2.906 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.992 -6.694 -4.463 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.072 -5.581 -4.932 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -28.316 -7.240 -5.439 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -30.183 -7.191 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -29.053 -7.361 -2.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -30.407 -5.345 -2.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -28.774 -4.931 -2.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -29.869 -4.766 -3.991 1.00 0.00 H new ATOM 1749 N PRO B 19 -26.462 -11.162 -1.667 1.00 0.00 N ATOM 1750 CA PRO B 19 -26.103 -12.600 -1.579 1.00 0.00 C ATOM 1751 C PRO B 19 -25.926 -13.208 -2.976 1.00 0.00 C ATOM 1752 O PRO B 19 -25.408 -14.296 -3.125 1.00 0.00 O ATOM 1753 CB PRO B 19 -27.290 -13.240 -0.852 1.00 0.00 C ATOM 1754 CG PRO B 19 -28.370 -12.200 -0.829 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.700 -10.860 -0.954 1.00 0.00 C ATOM 0 HA PRO B 19 -25.158 -12.762 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.625 -14.139 -1.369 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -27.014 -13.538 0.159 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.072 -12.357 -1.648 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.942 -12.259 0.097 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.318 -10.152 -1.506 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -27.503 -10.417 0.022 1.00 0.00 H new ATOM 1763 N ASN B 20 -26.387 -12.536 -3.998 1.00 0.00 N ATOM 1764 CA ASN B 20 -26.279 -13.110 -5.377 1.00 0.00 C ATOM 1765 C ASN B 20 -25.208 -12.350 -6.155 1.00 0.00 C ATOM 1766 O ASN B 20 -24.602 -12.865 -7.074 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.652 -12.914 -6.053 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.772 -12.787 -5.013 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.714 -12.045 -5.206 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -28.708 -13.483 -3.914 1.00 0.00 N ATOM 0 H ASN B 20 -26.832 -11.620 -3.941 1.00 0.00 H new ATOM 0 HA ASN B 20 -26.007 -14.165 -5.349 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.629 -12.020 -6.676 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.859 -13.757 -6.712 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -29.448 -13.405 -3.217 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -27.918 -14.107 -3.751 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.971 -11.124 -5.785 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.930 -10.314 -6.487 1.00 0.00 C ATOM 1779 C PHE B 21 -23.437 -9.187 -5.579 1.00 0.00 C ATOM 1780 O PHE B 21 -24.201 -8.604 -4.835 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.622 -9.730 -7.719 1.00 0.00 C ATOM 1782 CG PHE B 21 -25.201 -10.842 -8.559 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -24.354 -11.647 -9.332 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -26.585 -11.069 -8.567 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -24.890 -12.680 -10.116 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -27.121 -12.101 -9.350 1.00 0.00 C ATOM 1787 CZ PHE B 21 -26.273 -12.907 -10.125 1.00 0.00 C ATOM 0 H PHE B 21 -25.453 -10.644 -5.025 1.00 0.00 H new ATOM 0 HA PHE B 21 -23.064 -10.918 -6.757 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -25.412 -9.045 -7.412 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.909 -9.152 -8.307 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -23.288 -11.472 -9.324 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -27.238 -10.449 -7.970 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -24.237 -13.300 -10.712 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -28.187 -12.276 -9.357 1.00 0.00 H new ATOM 0 HZ PHE B 21 -26.686 -13.702 -10.728 1.00 0.00 H new ATOM 1797 N ARG B 22 -22.211 -8.777 -5.734 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.748 -7.576 -4.987 1.00 0.00 C ATOM 1799 C ARG B 22 -21.847 -6.340 -5.876 1.00 0.00 C ATOM 1800 O ARG B 22 -21.722 -6.412 -7.081 1.00 0.00 O ATOM 1801 CB ARG B 22 -20.298 -7.844 -4.597 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.760 -6.640 -3.821 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.337 -6.926 -3.336 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.933 -5.691 -2.605 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.958 -5.727 -1.737 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.330 -6.848 -1.498 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.611 -4.640 -1.104 1.00 0.00 N ATOM 0 H ARG B 22 -21.516 -9.215 -6.338 1.00 0.00 H new ATOM 0 HA ARG B 22 -22.360 -7.392 -4.104 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -20.233 -8.745 -3.987 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.695 -8.018 -5.488 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.766 -5.755 -4.457 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.407 -6.426 -2.970 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.308 -7.799 -2.685 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.667 -7.129 -4.171 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.421 -4.813 -2.784 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.601 -7.699 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.569 -6.872 -0.819 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -17.101 -3.764 -1.288 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.850 -4.666 -0.426 1.00 0.00 H new ATOM 1821 N THR B 23 -22.204 -5.236 -5.293 1.00 0.00 N ATOM 1822 CA THR B 23 -22.469 -4.011 -6.096 1.00 0.00 C ATOM 1823 C THR B 23 -21.720 -2.820 -5.501 1.00 0.00 C ATOM 1824 O THR B 23 -21.657 -2.656 -4.301 1.00 0.00 O ATOM 1825 CB THR B 23 -23.978 -3.795 -5.986 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.656 -4.866 -6.627 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.356 -2.473 -6.654 1.00 0.00 C ATOM 0 H THR B 23 -22.325 -5.126 -4.286 1.00 0.00 H new ATOM 0 HA THR B 23 -22.139 -4.112 -7.130 1.00 0.00 H new ATOM 0 HB THR B 23 -24.266 -3.762 -4.935 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.624 -4.730 -6.556 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.432 -2.320 -6.575 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.836 -1.653 -6.159 1.00 0.00 H new ATOM 0 HG23 THR B 23 -24.070 -2.502 -7.705 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.166 -1.975 -6.324 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.450 -0.787 -5.782 1.00 0.00 C ATOM 1837 C HIS B 24 -20.907 0.500 -6.463 1.00 0.00 C ATOM 1838 O HIS B 24 -21.188 0.524 -7.640 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.984 -1.048 -6.071 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.307 -1.392 -4.777 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.448 -2.472 -4.645 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.385 -0.821 -3.531 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -17.053 -2.515 -3.358 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.592 -1.530 -2.641 1.00 0.00 N ATOM 0 H HIS B 24 -21.177 -2.054 -7.341 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.648 -0.653 -4.719 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.876 -1.864 -6.785 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.522 -0.169 -6.520 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.167 -3.115 -5.385 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.975 0.049 -3.282 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.381 -3.258 -2.956 1.00 0.00 H new ATOM 1852 N VAL B 25 -20.978 1.576 -5.726 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.415 2.860 -6.339 1.00 0.00 C ATOM 1854 C VAL B 25 -20.385 3.959 -6.086 1.00 0.00 C ATOM 1855 O VAL B 25 -19.893 4.129 -4.985 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.726 3.213 -5.647 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.427 4.333 -6.418 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.633 1.982 -5.592 1.00 0.00 C ATOM 0 H VAL B 25 -20.753 1.620 -4.732 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.528 2.767 -7.419 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.516 3.548 -4.631 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.365 4.585 -5.922 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.784 5.213 -6.446 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.633 4.001 -7.436 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.568 2.241 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.842 1.639 -6.605 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.135 1.188 -5.035 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.092 4.729 -7.093 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.127 5.848 -6.928 1.00 0.00 C ATOM 1870 C VAL B 26 -19.820 7.186 -7.201 1.00 0.00 C ATOM 1871 O VAL B 26 -20.956 7.231 -7.626 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.053 5.585 -7.980 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.361 4.250 -7.687 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.706 5.530 -9.364 1.00 0.00 C ATOM 0 H VAL B 26 -20.482 4.631 -8.030 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.717 5.901 -5.919 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.314 6.386 -7.955 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.595 4.065 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.899 4.288 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.096 3.446 -7.712 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -17.943 5.342 -10.119 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.444 4.728 -9.387 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.197 6.481 -9.573 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.151 8.276 -6.938 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.768 9.607 -7.152 1.00 0.00 C ATOM 1886 C GLU B 27 -19.192 10.229 -8.421 1.00 0.00 C ATOM 1887 O GLU B 27 -17.996 10.386 -8.557 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.349 10.401 -5.924 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.456 11.373 -5.516 1.00 0.00 C ATOM 1890 CD GLU B 27 -20.316 11.709 -4.029 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.240 11.501 -3.494 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -21.288 12.169 -3.452 1.00 0.00 O ATOM 0 H GLU B 27 -18.196 8.297 -6.581 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.851 9.575 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.131 9.721 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.432 10.951 -6.134 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.394 12.283 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.433 10.930 -5.710 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.023 10.465 -9.391 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.521 10.939 -10.709 1.00 0.00 C ATOM 1901 C LEU B 28 -19.303 12.459 -10.676 1.00 0.00 C ATOM 1902 O LEU B 28 -20.198 13.205 -10.334 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.636 10.561 -11.686 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.057 10.293 -13.080 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -18.896 9.301 -12.979 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.148 9.691 -13.970 1.00 0.00 C ATOM 0 H LEU B 28 -21.035 10.350 -9.329 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.563 10.500 -10.987 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.159 9.675 -11.326 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.370 11.365 -11.739 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.698 11.230 -13.506 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.489 9.115 -13.973 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.117 9.717 -12.340 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.254 8.364 -12.552 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -20.742 9.498 -14.963 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.499 8.756 -13.533 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -21.981 10.390 -14.048 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.108 12.864 -11.027 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.758 14.310 -11.031 1.00 0.00 C ATOM 1920 C PRO B 29 -18.545 15.061 -12.111 1.00 0.00 C ATOM 1921 O PRO B 29 -19.358 14.494 -12.810 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.266 14.325 -11.340 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.980 13.007 -11.982 1.00 0.00 C ATOM 1924 CD PRO B 29 -16.984 12.025 -11.448 1.00 0.00 C ATOM 0 HA PRO B 29 -17.998 14.802 -10.088 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -16.011 15.150 -12.006 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.678 14.455 -10.431 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.056 13.083 -13.067 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.965 12.681 -11.755 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.285 11.307 -12.211 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.578 11.453 -10.614 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.375 16.354 -12.180 1.00 0.00 N ATOM 1933 CA ASP B 30 -19.189 17.169 -13.128 1.00 0.00 C ATOM 1934 C ASP B 30 -18.969 16.724 -14.577 1.00 0.00 C ATOM 1935 O ASP B 30 -19.876 16.760 -15.384 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.704 18.606 -12.933 1.00 0.00 C ATOM 1937 CG ASP B 30 -19.157 19.117 -11.565 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -20.121 18.581 -11.043 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -18.534 20.038 -11.062 1.00 0.00 O ATOM 0 H ASP B 30 -17.706 16.882 -11.620 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.256 17.060 -12.934 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -17.617 18.647 -13.007 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -19.101 19.245 -13.721 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.757 16.410 -14.948 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.496 16.095 -16.383 1.00 0.00 C ATOM 1946 C HIS B 31 -17.681 14.599 -16.655 1.00 0.00 C ATOM 1947 O HIS B 31 -17.664 14.164 -17.789 1.00 0.00 O ATOM 1948 CB HIS B 31 -16.054 16.542 -16.654 1.00 0.00 C ATOM 1949 CG HIS B 31 -15.077 15.712 -15.866 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.463 14.868 -14.837 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.712 15.600 -15.950 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.347 14.290 -14.350 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.254 14.703 -14.993 1.00 0.00 N ATOM 0 H HIS B 31 -16.947 16.358 -14.330 1.00 0.00 H new ATOM 0 HA HIS B 31 -18.195 16.609 -17.042 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.836 16.455 -17.718 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.939 17.593 -16.391 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -13.087 16.130 -16.654 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.339 13.579 -13.537 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.289 14.421 -14.819 1.00 0.00 H new ATOM 1961 N MET B 32 -18.036 13.842 -15.653 1.00 0.00 N ATOM 1962 CA MET B 32 -18.427 12.423 -15.902 1.00 0.00 C ATOM 1963 C MET B 32 -19.921 12.234 -15.621 1.00 0.00 C ATOM 1964 O MET B 32 -20.501 11.221 -15.954 1.00 0.00 O ATOM 1965 CB MET B 32 -17.590 11.591 -14.930 1.00 0.00 C ATOM 1966 CG MET B 32 -16.115 11.667 -15.325 1.00 0.00 C ATOM 1967 SD MET B 32 -15.906 11.036 -17.008 1.00 0.00 S ATOM 1968 CE MET B 32 -16.278 9.302 -16.652 1.00 0.00 C ATOM 0 H MET B 32 -18.073 14.141 -14.678 1.00 0.00 H new ATOM 0 HA MET B 32 -18.253 12.126 -16.936 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.723 11.959 -13.913 1.00 0.00 H new ATOM 0 HB3 MET B 32 -17.926 10.554 -14.941 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.765 12.697 -15.266 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.511 11.084 -14.629 1.00 0.00 H new ATOM 0 HE1 MET B 32 -15.785 8.666 -17.387 1.00 0.00 H new ATOM 0 HE2 MET B 32 -15.918 9.050 -15.654 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.355 9.144 -16.700 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.559 13.229 -15.066 1.00 0.00 N ATOM 1979 CA LEU B 33 -22.028 13.136 -14.825 1.00 0.00 C ATOM 1980 C LEU B 33 -22.776 13.183 -16.154 1.00 0.00 C ATOM 1981 O LEU B 33 -23.762 12.503 -16.354 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.366 14.358 -13.972 1.00 0.00 C ATOM 1983 CG LEU B 33 -22.084 14.047 -12.502 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -21.995 15.352 -11.710 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.224 13.196 -11.948 1.00 0.00 C ATOM 0 H LEU B 33 -20.126 14.103 -14.769 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.313 12.207 -14.331 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.774 15.215 -14.294 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.414 14.628 -14.103 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.141 13.507 -12.415 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.794 15.129 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.189 15.967 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.938 15.892 -11.791 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -23.032 12.969 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.162 13.744 -12.035 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.293 12.267 -12.514 1.00 0.00 H new ATOM 1997 N ASP B 34 -22.329 14.014 -17.048 1.00 0.00 N ATOM 1998 CA ASP B 34 -23.020 14.153 -18.357 1.00 0.00 C ATOM 1999 C ASP B 34 -22.588 13.037 -19.313 1.00 0.00 C ATOM 2000 O ASP B 34 -21.418 12.861 -19.586 1.00 0.00 O ATOM 2001 CB ASP B 34 -22.559 15.514 -18.871 1.00 0.00 C ATOM 2002 CG ASP B 34 -23.213 16.622 -18.044 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -24.219 16.346 -17.411 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -22.697 17.727 -18.055 1.00 0.00 O ATOM 0 H ASP B 34 -21.508 14.608 -16.928 1.00 0.00 H new ATOM 0 HA ASP B 34 -24.104 14.081 -18.274 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -21.474 15.590 -18.806 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -22.824 15.626 -19.922 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.530 12.351 -19.903 1.00 0.00 N ATOM 2010 CA GLY B 35 -23.173 11.330 -20.931 1.00 0.00 C ATOM 2011 C GLY B 35 -23.330 9.918 -20.356 1.00 0.00 C ATOM 2012 O GLY B 35 -23.823 9.025 -21.018 1.00 0.00 O ATOM 0 H GLY B 35 -24.528 12.453 -19.719 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.812 11.447 -21.806 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -22.146 11.482 -21.263 1.00 0.00 H new ATOM 2016 N LEU B 36 -22.836 9.681 -19.170 1.00 0.00 N ATOM 2017 CA LEU B 36 -22.876 8.295 -18.617 1.00 0.00 C ATOM 2018 C LEU B 36 -24.315 7.894 -18.284 1.00 0.00 C ATOM 2019 O LEU B 36 -25.135 8.716 -17.926 1.00 0.00 O ATOM 2020 CB LEU B 36 -22.023 8.342 -17.348 1.00 0.00 C ATOM 2021 CG LEU B 36 -21.658 6.916 -16.928 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.357 6.935 -16.125 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -22.779 6.335 -16.065 1.00 0.00 C ATOM 0 H LEU B 36 -22.409 10.381 -18.564 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.501 7.561 -19.330 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.118 8.923 -17.526 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.570 8.840 -16.547 1.00 0.00 H new ATOM 0 HG LEU B 36 -21.526 6.300 -17.818 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -20.099 5.919 -15.827 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -19.556 7.348 -16.739 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.487 7.552 -15.236 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -22.519 5.320 -15.766 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -22.911 6.952 -15.176 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -23.707 6.318 -16.637 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.624 6.631 -18.396 1.00 0.00 N ATOM 2036 CA GLU B 37 -26.002 6.160 -18.087 1.00 0.00 C ATOM 2037 C GLU B 37 -25.948 4.715 -17.587 1.00 0.00 C ATOM 2038 O GLU B 37 -24.919 4.073 -17.642 1.00 0.00 O ATOM 2039 CB GLU B 37 -26.765 6.245 -19.410 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.247 5.174 -20.371 1.00 0.00 C ATOM 2041 CD GLU B 37 -27.011 5.261 -21.693 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -27.994 5.983 -21.740 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -26.601 4.605 -22.637 1.00 0.00 O ATOM 0 H GLU B 37 -23.976 5.901 -18.691 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.483 6.756 -17.311 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -27.832 6.106 -19.236 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -26.640 7.234 -19.850 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.180 5.313 -20.546 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.372 4.185 -19.931 1.00 0.00 H new ATOM 2050 N THR B 38 -27.032 4.203 -17.081 1.00 0.00 N ATOM 2051 CA THR B 38 -27.010 2.806 -16.560 1.00 0.00 C ATOM 2052 C THR B 38 -26.879 1.808 -17.720 1.00 0.00 C ATOM 2053 O THR B 38 -27.217 2.109 -18.849 1.00 0.00 O ATOM 2054 CB THR B 38 -28.344 2.630 -15.840 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.245 3.651 -16.245 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.123 2.706 -14.329 1.00 0.00 C ATOM 0 H THR B 38 -27.928 4.685 -17.005 1.00 0.00 H new ATOM 0 HA THR B 38 -26.166 2.626 -15.895 1.00 0.00 H new ATOM 0 HB THR B 38 -28.767 1.658 -16.094 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.101 3.534 -15.782 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.076 2.580 -13.815 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.438 1.916 -14.021 1.00 0.00 H new ATOM 0 HG23 THR B 38 -27.697 3.676 -14.072 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.285 0.669 -17.472 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.008 -0.293 -18.580 1.00 0.00 C ATOM 2066 C GLY B 39 -24.765 0.164 -19.348 1.00 0.00 C ATOM 2067 O GLY B 39 -24.283 -0.519 -20.231 1.00 0.00 O ATOM 0 H GLY B 39 -25.979 0.363 -16.548 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -25.853 -1.294 -18.178 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -26.865 -0.348 -19.252 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.216 1.292 -18.987 1.00 0.00 N ATOM 2072 CA ALA B 40 -22.973 1.772 -19.652 1.00 0.00 C ATOM 2073 C ALA B 40 -21.767 1.010 -19.102 1.00 0.00 C ATOM 2074 O ALA B 40 -21.820 0.454 -18.024 1.00 0.00 O ATOM 2075 CB ALA B 40 -22.885 3.248 -19.272 1.00 0.00 C ATOM 0 H ALA B 40 -24.578 1.904 -18.256 1.00 0.00 H new ATOM 0 HA ALA B 40 -22.985 1.623 -20.732 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -21.994 3.687 -19.721 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -23.769 3.771 -19.636 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -22.829 3.342 -18.187 1.00 0.00 H new ATOM 2081 N SER B 41 -20.666 1.018 -19.802 1.00 0.00 N ATOM 2082 CA SER B 41 -19.459 0.334 -19.261 1.00 0.00 C ATOM 2083 C SER B 41 -18.491 1.361 -18.669 1.00 0.00 C ATOM 2084 O SER B 41 -17.865 2.121 -19.381 1.00 0.00 O ATOM 2085 CB SER B 41 -18.823 -0.377 -20.455 1.00 0.00 C ATOM 2086 OG SER B 41 -19.108 0.349 -21.643 1.00 0.00 O ATOM 0 H SER B 41 -20.550 1.462 -20.713 1.00 0.00 H new ATOM 0 HA SER B 41 -19.709 -0.366 -18.464 1.00 0.00 H new ATOM 0 HB2 SER B 41 -17.745 -0.456 -20.314 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.209 -1.393 -20.535 1.00 0.00 H new ATOM 0 HG SER B 41 -19.117 1.309 -21.446 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.281 1.307 -17.384 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.254 2.186 -16.759 1.00 0.00 C ATOM 2094 C VAL B 42 -16.005 1.360 -16.456 1.00 0.00 C ATOM 2095 O VAL B 42 -16.060 0.381 -15.739 1.00 0.00 O ATOM 2096 CB VAL B 42 -17.912 2.718 -15.469 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -16.883 2.909 -14.358 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.539 4.074 -15.744 1.00 0.00 C ATOM 0 H VAL B 42 -18.776 0.692 -16.739 1.00 0.00 H new ATOM 0 HA VAL B 42 -16.942 3.009 -17.402 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.658 1.988 -15.155 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.379 3.285 -13.463 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.407 1.954 -14.135 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.127 3.625 -14.681 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -19.004 4.451 -14.833 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.768 4.771 -16.073 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.295 3.974 -16.523 1.00 0.00 H new ATOM 2108 N ALA B 43 -14.867 1.822 -16.876 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.614 1.138 -16.473 1.00 0.00 C ATOM 2110 C ALA B 43 -13.038 1.830 -15.240 1.00 0.00 C ATOM 2111 O ALA B 43 -12.687 2.993 -15.279 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.670 1.286 -17.664 1.00 0.00 C ATOM 0 H ALA B 43 -14.749 2.638 -17.477 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.770 0.089 -16.220 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.720 0.802 -17.437 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.115 0.818 -18.542 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.500 2.344 -17.864 1.00 0.00 H new ATOM 2118 N HIS B 44 -12.895 1.114 -14.162 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.287 1.722 -12.950 1.00 0.00 C ATOM 2120 C HIS B 44 -10.775 1.497 -12.983 1.00 0.00 C ATOM 2121 O HIS B 44 -10.301 0.379 -12.993 1.00 0.00 O ATOM 2122 CB HIS B 44 -12.935 1.001 -11.768 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.176 1.744 -11.347 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.119 2.213 -12.260 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.642 2.109 -10.106 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.090 2.828 -11.558 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -15.844 2.790 -10.249 1.00 0.00 N ATOM 0 H HIS B 44 -13.172 0.137 -14.068 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.450 2.798 -12.883 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.187 -0.022 -12.046 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.234 0.941 -10.936 1.00 0.00 H new ATOM 0 HD1 HIS B 44 -15.081 2.109 -13.274 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.151 1.899 -9.167 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -16.959 3.293 -12.000 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.052 2.542 -13.265 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.611 2.407 -13.606 1.00 0.00 C ATOM 2138 C ASN B 45 -8.413 1.412 -14.754 1.00 0.00 C ATOM 2139 O ASN B 45 -7.295 1.106 -15.115 1.00 0.00 O ATOM 2140 CB ASN B 45 -7.927 1.911 -12.332 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.543 2.555 -12.239 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.610 2.109 -12.876 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.370 3.590 -11.464 1.00 0.00 N ATOM 0 H ASN B 45 -10.404 3.499 -13.274 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.190 3.355 -13.942 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.524 2.169 -11.457 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -7.838 0.825 -12.348 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.450 4.026 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.154 3.964 -10.930 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.464 1.065 -15.456 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.289 0.275 -16.704 1.00 0.00 C ATOM 2152 C GLY B 46 -9.974 -1.094 -16.590 1.00 0.00 C ATOM 2153 O GLY B 46 -10.044 -1.830 -17.553 1.00 0.00 O ATOM 0 H GLY B 46 -10.428 1.295 -15.217 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.706 0.825 -17.548 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.227 0.138 -16.906 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.592 -1.399 -15.476 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.385 -2.663 -15.411 1.00 0.00 C ATOM 2159 C CYS B 47 -12.836 -2.364 -15.787 1.00 0.00 C ATOM 2160 O CYS B 47 -13.523 -1.633 -15.103 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.282 -3.151 -13.960 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.136 -4.739 -13.803 1.00 0.00 S ATOM 0 H CYS B 47 -10.583 -0.839 -14.624 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.016 -3.423 -16.100 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.236 -3.257 -13.673 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -11.725 -2.418 -13.285 1.00 0.00 H new ATOM 0 HG CYS B 47 -11.596 -5.429 -12.843 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.246 -2.775 -16.957 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.578 -2.342 -17.467 1.00 0.00 C ATOM 2170 C CYS B 48 -15.700 -3.100 -16.758 1.00 0.00 C ATOM 2171 O CYS B 48 -15.743 -4.314 -16.757 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.564 -2.679 -18.957 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.145 -4.427 -19.176 1.00 0.00 S ATOM 0 H CYS B 48 -12.719 -3.389 -17.578 1.00 0.00 H new ATOM 0 HA CYS B 48 -14.756 -1.281 -17.289 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.539 -2.470 -19.397 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -13.839 -2.052 -19.476 1.00 0.00 H new ATOM 0 HG CYS B 48 -12.852 -4.566 -19.183 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.660 -2.386 -16.242 1.00 0.00 N ATOM 2180 CA LEU B 49 -17.841 -3.053 -15.628 1.00 0.00 C ATOM 2181 C LEU B 49 -19.107 -2.237 -15.927 1.00 0.00 C ATOM 2182 O LEU B 49 -19.027 -1.121 -16.396 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.537 -3.089 -14.128 1.00 0.00 C ATOM 2184 CG LEU B 49 -16.999 -1.734 -13.670 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.682 -1.342 -12.358 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.483 -1.833 -13.448 1.00 0.00 C ATOM 0 H LEU B 49 -16.678 -1.366 -16.219 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.016 -4.055 -16.019 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.441 -3.337 -13.571 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.807 -3.870 -13.915 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.204 -0.981 -14.431 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.303 -0.376 -12.025 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.759 -1.275 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.472 -2.095 -11.599 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.099 -0.867 -13.121 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.275 -2.583 -12.685 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -14.997 -2.120 -14.380 1.00 0.00 H new ATOM 2198 N THR B 50 -20.264 -2.841 -15.835 1.00 0.00 N ATOM 2199 CA THR B 50 -21.497 -2.145 -16.317 1.00 0.00 C ATOM 2200 C THR B 50 -22.279 -1.530 -15.155 1.00 0.00 C ATOM 2201 O THR B 50 -22.236 -1.999 -14.032 1.00 0.00 O ATOM 2202 CB THR B 50 -22.333 -3.222 -17.011 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.533 -3.888 -17.979 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.538 -2.571 -17.700 1.00 0.00 C ATOM 0 H THR B 50 -20.409 -3.775 -15.452 1.00 0.00 H new ATOM 0 HA THR B 50 -21.247 -1.324 -16.989 1.00 0.00 H new ATOM 0 HB THR B 50 -22.686 -3.942 -16.273 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.066 -4.580 -18.424 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.133 -3.339 -18.194 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.150 -2.060 -16.957 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.189 -1.851 -18.440 1.00 0.00 H new ATOM 2212 N VAL B 51 -22.967 -0.452 -15.426 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.731 0.256 -14.361 1.00 0.00 C ATOM 2214 C VAL B 51 -25.045 -0.473 -14.065 1.00 0.00 C ATOM 2215 O VAL B 51 -25.934 -0.528 -14.891 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.013 1.637 -14.958 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.568 2.565 -13.882 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.722 2.219 -15.524 1.00 0.00 C ATOM 0 H VAL B 51 -23.032 -0.028 -16.352 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.184 0.307 -13.419 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.748 1.540 -15.757 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.766 3.546 -14.314 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.494 2.149 -13.485 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -23.841 2.664 -13.076 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -22.922 3.202 -15.949 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -21.984 2.312 -14.727 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.336 1.559 -16.301 1.00 0.00 H new ATOM 2228 N THR B 52 -25.214 -0.939 -12.858 1.00 0.00 N ATOM 2229 CA THR B 52 -26.516 -1.552 -12.470 1.00 0.00 C ATOM 2230 C THR B 52 -27.574 -0.463 -12.287 1.00 0.00 C ATOM 2231 O THR B 52 -28.724 -0.636 -12.637 1.00 0.00 O ATOM 2232 CB THR B 52 -26.246 -2.254 -11.139 1.00 0.00 C ATOM 2233 OG1 THR B 52 -25.979 -1.280 -10.139 1.00 0.00 O ATOM 2234 CG2 THR B 52 -25.043 -3.182 -11.280 1.00 0.00 C ATOM 0 H THR B 52 -24.507 -0.922 -12.123 1.00 0.00 H new ATOM 0 HA THR B 52 -26.888 -2.242 -13.228 1.00 0.00 H new ATOM 0 HB THR B 52 -27.120 -2.840 -10.855 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.339 -0.623 -10.485 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.854 -3.680 -10.329 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.248 -3.929 -12.047 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.166 -2.600 -11.565 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.201 0.644 -11.703 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.198 1.723 -11.456 1.00 0.00 C ATOM 2244 C GLU B 53 -27.485 3.043 -11.158 1.00 0.00 C ATOM 2245 O GLU B 53 -26.430 3.066 -10.559 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.992 1.255 -10.237 1.00 0.00 C ATOM 2247 CG GLU B 53 -30.121 2.245 -9.951 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.956 1.741 -8.772 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.721 0.624 -8.341 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.816 2.480 -8.321 1.00 0.00 O ATOM 0 H GLU B 53 -26.252 0.847 -11.388 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.841 1.898 -12.319 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.403 0.261 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.335 1.176 -9.371 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.708 3.228 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.751 2.360 -10.833 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.087 4.144 -11.501 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.481 5.465 -11.159 1.00 0.00 C ATOM 2259 C ILE B 54 -28.182 6.061 -9.944 1.00 0.00 C ATOM 2260 O ILE B 54 -29.393 6.062 -9.846 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.707 6.342 -12.389 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.770 5.892 -13.507 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.411 7.800 -12.033 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.516 5.894 -14.848 1.00 0.00 C ATOM 0 H ILE B 54 -28.973 4.190 -12.004 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.423 5.381 -10.911 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.742 6.251 -12.720 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.908 6.557 -13.560 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.390 4.893 -13.294 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.571 8.428 -12.909 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -28.075 8.120 -11.230 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.375 7.892 -11.706 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -26.841 5.572 -15.641 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.364 5.211 -14.794 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.874 6.901 -15.064 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.423 6.567 -9.020 1.00 0.00 N ATOM 2277 CA ASN B 55 -28.036 7.167 -7.804 1.00 0.00 C ATOM 2278 C ASN B 55 -27.843 8.684 -7.818 1.00 0.00 C ATOM 2279 O ASN B 55 -27.078 9.232 -7.048 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.293 6.526 -6.632 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.820 5.105 -6.419 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -28.833 4.911 -5.777 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.175 4.098 -6.940 1.00 0.00 N ATOM 0 H ASN B 55 -26.404 6.592 -9.052 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.110 6.989 -7.742 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.222 6.503 -6.834 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.435 7.119 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -27.521 3.148 -6.808 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -26.325 4.261 -7.479 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.454 9.354 -8.756 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.222 10.819 -8.888 1.00 0.00 C ATOM 2292 C GLY B 56 -26.885 11.044 -9.584 1.00 0.00 C ATOM 2293 O GLY B 56 -26.654 10.548 -10.670 1.00 0.00 O ATOM 0 H GLY B 56 -29.101 8.952 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.028 11.279 -9.461 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.220 11.291 -7.905 1.00 0.00 H new ATOM 2297 N ASN B 57 -25.960 11.689 -8.931 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.607 11.814 -9.528 1.00 0.00 C ATOM 2299 C ASN B 57 -23.848 10.496 -9.320 1.00 0.00 C ATOM 2300 O ASN B 57 -22.832 10.244 -9.935 1.00 0.00 O ATOM 2301 CB ASN B 57 -23.951 13.007 -8.801 1.00 0.00 C ATOM 2302 CG ASN B 57 -22.873 12.542 -7.820 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -23.008 12.674 -6.621 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -21.800 12.002 -8.311 1.00 0.00 N ATOM 0 H ASN B 57 -26.082 12.130 -8.019 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.615 11.995 -10.603 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.510 13.683 -9.534 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.714 13.571 -8.264 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -21.058 11.683 -7.688 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.698 11.897 -9.320 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.325 9.674 -8.425 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.624 8.392 -8.135 1.00 0.00 C ATOM 2313 C HIS B 58 -23.893 7.382 -9.237 1.00 0.00 C ATOM 2314 O HIS B 58 -24.935 7.397 -9.860 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.235 7.887 -6.836 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.582 8.574 -5.670 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.316 9.164 -4.654 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -22.263 8.765 -5.340 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.442 9.675 -3.768 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -22.178 9.461 -4.138 1.00 0.00 N ATOM 0 H HIS B 58 -25.172 9.836 -7.881 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.545 8.532 -8.067 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.308 8.078 -6.829 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.103 6.808 -6.756 1.00 0.00 H new ATOM 0 HD1 HIS B 58 -25.333 9.204 -4.589 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.420 8.427 -5.924 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.729 10.196 -2.866 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.060 6.394 -9.349 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.395 5.271 -10.252 1.00 0.00 C ATOM 2330 C VAL B 59 -22.990 3.937 -9.623 1.00 0.00 C ATOM 2331 O VAL B 59 -21.855 3.737 -9.239 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.612 5.555 -11.524 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.663 4.325 -12.422 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.258 6.742 -12.238 1.00 0.00 C ATOM 0 H VAL B 59 -22.169 6.316 -8.859 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.464 5.193 -10.449 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.573 5.787 -11.289 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.104 4.519 -13.337 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.222 3.475 -11.901 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.700 4.099 -12.671 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.708 6.959 -13.154 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.292 6.500 -12.485 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.236 7.615 -11.586 1.00 0.00 H new ATOM 2344 N SER B 60 -23.909 3.013 -9.550 1.00 0.00 N ATOM 2345 CA SER B 60 -23.587 1.673 -8.986 1.00 0.00 C ATOM 2346 C SER B 60 -23.253 0.709 -10.117 1.00 0.00 C ATOM 2347 O SER B 60 -23.979 0.608 -11.084 1.00 0.00 O ATOM 2348 CB SER B 60 -24.861 1.216 -8.290 1.00 0.00 C ATOM 2349 OG SER B 60 -24.535 0.269 -7.282 1.00 0.00 O ATOM 0 H SER B 60 -24.874 3.130 -9.859 1.00 0.00 H new ATOM 0 HA SER B 60 -22.735 1.707 -8.307 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.374 2.071 -7.849 1.00 0.00 H new ATOM 0 HB3 SER B 60 -25.545 0.772 -9.014 1.00 0.00 H new ATOM 0 HG SER B 60 -25.325 0.095 -6.729 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.235 -0.081 -9.953 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.957 -1.133 -10.983 1.00 0.00 C ATOM 2357 C PHE B 61 -21.808 -2.508 -10.331 1.00 0.00 C ATOM 2358 O PHE B 61 -21.657 -2.620 -9.132 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.662 -0.716 -11.685 1.00 0.00 C ATOM 2360 CG PHE B 61 -19.684 -0.145 -10.689 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -19.101 -0.968 -9.715 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -19.353 1.213 -10.750 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -18.185 -0.427 -8.802 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -18.441 1.754 -9.839 1.00 0.00 C ATOM 2365 CZ PHE B 61 -17.854 0.936 -8.863 1.00 0.00 C ATOM 0 H PHE B 61 -21.587 -0.052 -9.165 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.779 -1.215 -11.694 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -20.219 -1.577 -12.186 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -20.880 0.024 -12.455 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -19.357 -2.016 -9.668 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -19.803 1.844 -11.502 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -17.734 -1.059 -8.051 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -18.188 2.803 -9.887 1.00 0.00 H new ATOM 0 HZ PHE B 61 -17.149 1.354 -8.160 1.00 0.00 H new ATOM 2375 N ASP B 62 -22.011 -3.552 -11.090 1.00 0.00 N ATOM 2376 CA ASP B 62 -22.059 -4.912 -10.477 1.00 0.00 C ATOM 2377 C ASP B 62 -20.673 -5.540 -10.430 1.00 0.00 C ATOM 2378 O ASP B 62 -19.759 -5.129 -11.118 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.982 -5.733 -11.380 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.334 -5.907 -12.754 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.536 -5.061 -13.123 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.644 -6.886 -13.413 1.00 0.00 O ATOM 0 H ASP B 62 -22.145 -3.523 -12.101 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.419 -4.872 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.174 -6.708 -10.931 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.946 -5.234 -11.482 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.495 -6.483 -9.552 1.00 0.00 N ATOM 2388 CA LEU B 63 -19.150 -7.079 -9.368 1.00 0.00 C ATOM 2389 C LEU B 63 -19.286 -8.443 -8.690 1.00 0.00 C ATOM 2390 O LEU B 63 -19.502 -8.532 -7.499 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.430 -6.089 -8.454 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.214 -5.503 -9.174 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.265 -3.977 -9.065 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.923 -6.019 -8.523 1.00 0.00 C ATOM 0 H LEU B 63 -21.226 -6.867 -8.953 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.615 -7.240 -10.304 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -19.111 -5.289 -8.162 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -18.115 -6.589 -7.538 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.228 -5.804 -10.221 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.403 -3.547 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.181 -3.610 -9.528 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.248 -3.686 -8.015 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -15.061 -5.598 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.899 -5.720 -7.475 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.891 -7.106 -8.590 1.00 0.00 H new ATOM 2406 N MET B 64 -19.172 -9.506 -9.435 1.00 0.00 N ATOM 2407 CA MET B 64 -19.309 -10.852 -8.816 1.00 0.00 C ATOM 2408 C MET B 64 -18.241 -11.025 -7.737 1.00 0.00 C ATOM 2409 O MET B 64 -17.140 -10.532 -7.863 1.00 0.00 O ATOM 2410 CB MET B 64 -19.090 -11.848 -9.956 1.00 0.00 C ATOM 2411 CG MET B 64 -19.378 -13.266 -9.457 1.00 0.00 C ATOM 2412 SD MET B 64 -19.065 -14.451 -10.789 1.00 0.00 S ATOM 2413 CE MET B 64 -20.607 -14.185 -11.697 1.00 0.00 C ATOM 0 H MET B 64 -18.991 -9.502 -10.439 1.00 0.00 H new ATOM 0 HA MET B 64 -20.280 -10.998 -8.343 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.743 -11.606 -10.795 1.00 0.00 H new ATOM 0 HB3 MET B 64 -18.065 -11.780 -10.320 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.749 -13.495 -8.597 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.413 -13.342 -9.124 1.00 0.00 H new ATOM 0 HE1 MET B 64 -21.189 -15.107 -11.704 1.00 0.00 H new ATOM 0 HE2 MET B 64 -21.183 -13.396 -11.213 1.00 0.00 H new ATOM 0 HE3 MET B 64 -20.380 -13.891 -12.722 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.583 -11.632 -6.637 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.611 -11.728 -5.514 1.00 0.00 C ATOM 2425 C LYS B 65 -16.357 -12.475 -5.963 1.00 0.00 C ATOM 2426 O LYS B 65 -15.248 -12.062 -5.689 1.00 0.00 O ATOM 2427 CB LYS B 65 -18.339 -12.519 -4.428 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.423 -12.679 -3.215 1.00 0.00 C ATOM 2429 CD LYS B 65 -18.185 -13.384 -2.091 1.00 0.00 C ATOM 2430 CE LYS B 65 -18.447 -14.839 -2.485 1.00 0.00 C ATOM 2431 NZ LYS B 65 -19.283 -15.391 -1.383 1.00 0.00 N ATOM 0 H LYS B 65 -19.491 -12.065 -6.467 1.00 0.00 H new ATOM 0 HA LYS B 65 -17.290 -10.747 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -19.255 -12.004 -4.140 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.630 -13.498 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.539 -13.256 -3.487 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -17.075 -11.703 -2.877 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.609 -13.345 -1.167 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -19.128 -12.872 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.964 -14.902 -3.442 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -17.515 -15.394 -2.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.505 -16.388 -1.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.762 -15.324 -0.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -20.167 -14.847 -1.312 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.515 -13.550 -6.681 1.00 0.00 N ATOM 2446 CA GLU B 66 -15.317 -14.286 -7.171 1.00 0.00 C ATOM 2447 C GLU B 66 -14.598 -13.465 -8.241 1.00 0.00 C ATOM 2448 O GLU B 66 -13.395 -13.313 -8.208 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.856 -15.590 -7.761 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.693 -16.427 -8.297 1.00 0.00 C ATOM 2451 CD GLU B 66 -15.232 -17.732 -8.885 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -16.404 -18.009 -8.689 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -14.463 -18.433 -9.524 1.00 0.00 O ATOM 0 H GLU B 66 -17.415 -13.949 -6.949 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.596 -14.474 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.399 -16.149 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.562 -15.374 -8.563 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -14.151 -15.869 -9.060 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.986 -16.641 -7.496 1.00 0.00 H new ATOM 2460 N THR B 67 -15.331 -12.824 -9.107 1.00 0.00 N ATOM 2461 CA THR B 67 -14.682 -11.889 -10.068 1.00 0.00 C ATOM 2462 C THR B 67 -13.975 -10.781 -9.289 1.00 0.00 C ATOM 2463 O THR B 67 -12.883 -10.371 -9.617 1.00 0.00 O ATOM 2464 CB THR B 67 -15.820 -11.312 -10.910 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.497 -12.369 -11.577 1.00 0.00 O ATOM 2466 CG2 THR B 67 -15.245 -10.346 -11.947 1.00 0.00 C ATOM 0 H THR B 67 -16.344 -12.906 -9.191 1.00 0.00 H new ATOM 0 HA THR B 67 -13.938 -12.381 -10.694 1.00 0.00 H new ATOM 0 HB THR B 67 -16.519 -10.781 -10.263 1.00 0.00 H new ATOM 0 HG1 THR B 67 -17.165 -11.995 -12.189 1.00 0.00 H new ATOM 0 HG21 THR B 67 -16.055 -9.933 -12.548 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.722 -9.536 -11.439 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.548 -10.879 -12.594 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.590 -10.309 -8.244 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.969 -9.242 -7.420 1.00 0.00 C ATOM 2476 C LEU B 68 -12.635 -9.731 -6.855 1.00 0.00 C ATOM 2477 O LEU B 68 -11.631 -9.049 -6.916 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.984 -9.022 -6.298 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.470 -7.961 -5.329 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.885 -6.574 -5.821 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -15.071 -8.218 -3.949 1.00 0.00 C ATOM 0 H LEU B 68 -15.506 -10.621 -7.923 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.755 -8.331 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.940 -8.710 -6.718 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.159 -9.957 -5.766 1.00 0.00 H new ATOM 0 HG LEU B 68 -13.383 -8.008 -5.271 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.517 -5.817 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.462 -6.397 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.972 -6.518 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -14.710 -7.465 -3.249 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.158 -8.165 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -14.775 -9.208 -3.602 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.615 -10.928 -6.345 1.00 0.00 N ATOM 2494 CA ARG B 69 -11.343 -11.498 -5.815 1.00 0.00 C ATOM 2495 C ARG B 69 -10.366 -11.788 -6.961 1.00 0.00 C ATOM 2496 O ARG B 69 -9.170 -11.612 -6.829 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.753 -12.793 -5.115 1.00 0.00 C ATOM 2498 CG ARG B 69 -10.566 -13.344 -4.321 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.273 -12.422 -3.134 1.00 0.00 C ATOM 2500 NE ARG B 69 -11.092 -12.964 -2.013 1.00 0.00 N ATOM 2501 CZ ARG B 69 -11.241 -12.272 -0.914 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -10.678 -11.099 -0.793 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -11.957 -12.754 0.065 1.00 0.00 N ATOM 0 H ARG B 69 -13.427 -11.541 -6.271 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.835 -10.811 -5.138 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -12.595 -12.607 -4.448 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -12.084 -13.527 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -10.788 -14.351 -3.967 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.688 -13.418 -4.963 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -9.212 -12.425 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -10.545 -11.391 -3.359 1.00 0.00 H new ATOM 0 HE ARG B 69 -11.537 -13.877 -2.104 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -10.120 -10.720 -1.558 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -10.797 -10.562 0.066 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -12.399 -13.669 -0.028 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -12.075 -12.216 0.924 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.860 -12.279 -8.068 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.959 -12.636 -9.197 1.00 0.00 C ATOM 2519 C ILE B 70 -9.273 -11.374 -9.716 1.00 0.00 C ATOM 2520 O ILE B 70 -8.082 -11.342 -9.958 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.902 -13.268 -10.240 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.254 -14.534 -10.798 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.212 -12.305 -11.398 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.272 -15.300 -11.644 1.00 0.00 C ATOM 0 H ILE B 70 -11.852 -12.447 -8.236 1.00 0.00 H new ATOM 0 HA ILE B 70 -9.156 -13.322 -8.928 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.843 -13.502 -9.742 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.385 -14.274 -11.403 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.898 -15.163 -9.982 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.880 -12.793 -12.108 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.692 -11.408 -11.007 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.285 -12.031 -11.901 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.809 -16.203 -12.042 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -12.127 -15.573 -11.026 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.607 -14.671 -12.469 1.00 0.00 H new ATOM 2536 N THR B 71 -10.030 -10.327 -9.856 1.00 0.00 N ATOM 2537 CA THR B 71 -9.453 -9.045 -10.322 1.00 0.00 C ATOM 2538 C THR B 71 -8.841 -8.298 -9.147 1.00 0.00 C ATOM 2539 O THR B 71 -8.869 -8.755 -8.022 1.00 0.00 O ATOM 2540 CB THR B 71 -10.635 -8.251 -10.879 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.501 -7.885 -9.814 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.397 -9.103 -11.888 1.00 0.00 C ATOM 0 H THR B 71 -11.032 -10.306 -9.666 1.00 0.00 H new ATOM 0 HA THR B 71 -8.671 -9.194 -11.066 1.00 0.00 H new ATOM 0 HB THR B 71 -10.267 -7.353 -11.374 1.00 0.00 H new ATOM 0 HG1 THR B 71 -12.115 -8.624 -9.623 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.239 -8.534 -12.283 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.732 -9.381 -12.705 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.766 -10.004 -11.398 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.470 -7.078 -9.369 1.00 0.00 N ATOM 2551 CA ASN B 72 -8.070 -6.212 -8.242 1.00 0.00 C ATOM 2552 C ASN B 72 -9.222 -5.246 -7.948 1.00 0.00 C ATOM 2553 O ASN B 72 -9.048 -4.220 -7.324 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.813 -5.500 -8.755 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.559 -4.206 -7.981 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.793 -4.135 -6.791 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -6.063 -3.171 -8.611 1.00 0.00 N ATOM 0 H ASN B 72 -8.427 -6.641 -10.290 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.861 -6.736 -7.309 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.952 -6.161 -8.658 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.925 -5.277 -9.816 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.874 -2.307 -8.103 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.866 -3.229 -9.610 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.423 -5.608 -8.344 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.600 -4.752 -8.026 1.00 0.00 C ATOM 2566 C LEU B 73 -11.893 -4.797 -6.521 1.00 0.00 C ATOM 2567 O LEU B 73 -12.233 -3.800 -5.915 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.762 -5.363 -8.816 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.568 -5.125 -10.319 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.637 -5.896 -11.095 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.703 -3.630 -10.619 1.00 0.00 C ATOM 0 H LEU B 73 -10.632 -6.456 -8.871 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.434 -3.707 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.824 -6.433 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.704 -4.922 -8.490 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.578 -5.469 -10.619 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.502 -5.729 -12.164 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.546 -6.961 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.626 -5.548 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.565 -3.459 -11.687 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.694 -3.287 -10.321 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.946 -3.077 -10.063 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.798 -5.957 -5.920 1.00 0.00 N ATOM 2584 CA GLY B 74 -12.107 -6.078 -4.470 1.00 0.00 C ATOM 2585 C GLY B 74 -11.335 -5.022 -3.669 1.00 0.00 C ATOM 2586 O GLY B 74 -11.635 -4.766 -2.520 1.00 0.00 O ATOM 0 H GLY B 74 -11.519 -6.825 -6.376 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -13.178 -5.955 -4.308 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.844 -7.075 -4.118 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.276 -4.496 -4.220 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.412 -3.566 -3.432 1.00 0.00 C ATOM 2592 C ASP B 75 -10.155 -2.262 -3.130 1.00 0.00 C ATOM 2593 O ASP B 75 -9.739 -1.479 -2.300 1.00 0.00 O ATOM 2594 CB ASP B 75 -8.205 -3.291 -4.331 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.637 -2.434 -5.522 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.822 -2.410 -5.813 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.774 -1.818 -6.126 1.00 0.00 O ATOM 0 H ASP B 75 -9.971 -4.668 -5.178 1.00 0.00 H new ATOM 0 HA ASP B 75 -9.125 -3.994 -2.472 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.426 -2.779 -3.765 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.779 -4.231 -4.682 1.00 0.00 H new ATOM 2602 N LEU B 76 -11.199 -1.980 -3.857 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.903 -0.677 -3.676 1.00 0.00 C ATOM 2604 C LEU B 76 -12.447 -0.543 -2.255 1.00 0.00 C ATOM 2605 O LEU B 76 -13.004 -1.466 -1.697 1.00 0.00 O ATOM 2606 CB LEU B 76 -13.052 -0.697 -4.675 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.488 -0.720 -6.094 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.621 -0.966 -7.092 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.827 0.627 -6.389 1.00 0.00 C ATOM 0 H LEU B 76 -11.596 -2.593 -4.568 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.230 0.165 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.680 -1.572 -4.507 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.684 0.180 -4.537 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.752 -1.519 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.217 -0.982 -8.104 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -14.095 -1.923 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.359 -0.168 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.421 0.619 -7.401 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.567 1.422 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -11.021 0.801 -5.676 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.391 0.642 -1.724 1.00 0.00 N ATOM 2622 CA LYS B 77 -13.020 0.901 -0.395 1.00 0.00 C ATOM 2623 C LYS B 77 -13.700 2.273 -0.400 1.00 0.00 C ATOM 2624 O LYS B 77 -13.231 3.209 -1.017 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.867 0.869 0.607 1.00 0.00 C ATOM 2626 CG LYS B 77 -11.350 -0.566 0.733 1.00 0.00 C ATOM 2627 CD LYS B 77 -10.194 -0.612 1.733 1.00 0.00 C ATOM 2628 CE LYS B 77 -9.684 -2.051 1.853 1.00 0.00 C ATOM 2629 NZ LYS B 77 -8.498 -1.968 2.749 1.00 0.00 N ATOM 0 H LYS B 77 -11.936 1.449 -2.151 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.786 0.167 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -11.065 1.530 0.278 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -12.203 1.234 1.578 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -12.154 -1.225 1.061 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -11.017 -0.929 -0.239 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -9.388 0.045 1.405 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -10.525 -0.249 2.706 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -10.448 -2.707 2.270 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -9.414 -2.456 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -8.094 -2.917 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -7.784 -1.343 2.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -8.786 -1.586 3.672 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.852 2.370 0.195 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.616 3.645 0.114 1.00 0.00 C ATOM 2645 C VAL B 78 -14.846 4.776 0.786 1.00 0.00 C ATOM 2646 O VAL B 78 -13.986 4.553 1.615 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.920 3.380 0.854 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.887 4.539 0.620 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.542 2.099 0.321 1.00 0.00 C ATOM 0 H VAL B 78 -15.298 1.626 0.732 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.786 3.949 -0.919 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.720 3.283 1.921 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.820 4.347 1.150 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.443 5.464 0.989 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -18.089 4.634 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.477 1.902 0.846 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.741 2.207 -0.745 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.855 1.268 0.479 1.00 0.00 H new ATOM 2659 N GLY B 79 -15.086 5.979 0.360 1.00 0.00 N ATOM 2660 CA GLY B 79 -14.304 7.125 0.887 1.00 0.00 C ATOM 2661 C GLY B 79 -13.072 7.324 0.005 1.00 0.00 C ATOM 2662 O GLY B 79 -12.481 8.385 -0.027 1.00 0.00 O ATOM 0 H GLY B 79 -15.794 6.220 -0.334 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.914 8.028 0.893 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -14.004 6.936 1.918 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.735 6.333 -0.779 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.606 6.489 -1.737 1.00 0.00 C ATOM 2668 C ASP B 80 -12.143 6.901 -3.108 1.00 0.00 C ATOM 2669 O ASP B 80 -13.325 6.813 -3.369 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.960 5.105 -1.815 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.535 5.237 -2.354 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.194 6.313 -2.817 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.808 4.260 -2.294 1.00 0.00 O ATOM 0 H ASP B 80 -13.195 5.423 -0.795 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.896 7.254 -1.423 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.945 4.643 -0.828 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.547 4.454 -2.463 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.281 7.275 -4.012 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.752 7.600 -5.391 1.00 0.00 C ATOM 2680 C TRP B 81 -11.138 6.628 -6.400 1.00 0.00 C ATOM 2681 O TRP B 81 -10.286 5.827 -6.073 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.276 9.026 -5.667 1.00 0.00 C ATOM 2683 CG TRP B 81 -12.122 9.989 -4.897 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.317 9.956 -3.559 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.889 11.122 -5.395 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -13.157 10.994 -3.204 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.534 11.743 -4.299 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -13.085 11.666 -6.680 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -14.347 12.865 -4.472 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.903 12.797 -6.858 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.532 13.394 -5.754 1.00 0.00 C ATOM 0 H TRP B 81 -10.277 7.370 -3.859 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.835 7.516 -5.479 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.230 9.134 -5.380 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.338 9.242 -6.734 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.886 9.236 -2.879 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.461 11.183 -2.249 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.604 11.212 -7.534 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.830 13.322 -3.621 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -14.047 13.207 -7.847 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -15.159 14.262 -5.894 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.620 6.654 -7.609 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.134 5.696 -8.641 1.00 0.00 C ATOM 2704 C VAL B 82 -10.852 6.436 -9.945 1.00 0.00 C ATOM 2705 O VAL B 82 -11.542 7.371 -10.297 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.289 4.702 -8.836 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.615 5.460 -8.870 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.126 3.960 -10.163 1.00 0.00 C ATOM 0 H VAL B 82 -12.337 7.304 -7.931 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.211 5.199 -8.343 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.279 3.990 -8.010 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.434 4.754 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.752 5.995 -7.931 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.606 6.172 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -12.950 3.258 -10.291 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.130 4.677 -10.984 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.182 3.415 -10.162 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.001 5.891 -10.755 1.00 0.00 N ATOM 2719 CA ASN B 83 -9.865 6.413 -12.139 1.00 0.00 C ATOM 2720 C ASN B 83 -11.005 5.863 -13.000 1.00 0.00 C ATOM 2721 O ASN B 83 -11.084 4.685 -13.252 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.512 5.877 -12.606 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.488 7.011 -12.625 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -7.684 8.032 -11.995 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -6.394 6.877 -13.325 1.00 0.00 N ATOM 0 H ASN B 83 -9.392 5.107 -10.522 1.00 0.00 H new ATOM 0 HA ASN B 83 -9.915 7.500 -12.204 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.176 5.082 -11.941 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.606 5.442 -13.601 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -5.705 7.629 -13.343 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -6.229 6.021 -13.854 1.00 0.00 H new ATOM 2732 N VAL B 84 -11.942 6.682 -13.377 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.116 6.140 -14.130 1.00 0.00 C ATOM 2734 C VAL B 84 -13.100 6.603 -15.584 1.00 0.00 C ATOM 2735 O VAL B 84 -12.756 7.728 -15.896 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.385 6.628 -13.416 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.787 5.588 -12.372 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.152 7.977 -12.729 1.00 0.00 C ATOM 0 H VAL B 84 -11.953 7.687 -13.203 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.081 5.051 -14.147 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.176 6.758 -14.154 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.688 5.920 -11.856 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -14.981 4.635 -12.864 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -13.979 5.466 -11.650 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.069 8.296 -12.233 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.356 7.877 -11.991 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -13.866 8.720 -13.474 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.428 5.711 -16.477 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.387 6.046 -17.931 1.00 0.00 C ATOM 2750 C GLU B 85 -14.657 5.540 -18.625 1.00 0.00 C ATOM 2751 O GLU B 85 -15.225 4.537 -18.242 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.155 5.320 -18.470 1.00 0.00 C ATOM 2753 CG GLU B 85 -12.010 5.602 -19.967 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.777 4.874 -20.507 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.014 4.367 -19.702 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.617 4.839 -21.716 1.00 0.00 O ATOM 0 H GLU B 85 -13.724 4.759 -16.262 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.335 7.120 -18.107 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.263 5.652 -17.939 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.248 4.248 -18.299 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -12.902 5.271 -20.498 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -11.916 6.674 -20.138 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.140 6.262 -19.602 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.416 5.862 -20.269 1.00 0.00 C ATOM 2765 C ARG B 86 -16.162 4.807 -21.353 1.00 0.00 C ATOM 2766 O ARG B 86 -15.363 5.003 -22.248 1.00 0.00 O ATOM 2767 CB ARG B 86 -16.950 7.147 -20.901 1.00 0.00 C ATOM 2768 CG ARG B 86 -18.343 6.887 -21.480 1.00 0.00 C ATOM 2769 CD ARG B 86 -18.883 8.170 -22.115 1.00 0.00 C ATOM 2770 NE ARG B 86 -18.933 9.161 -21.005 1.00 0.00 N ATOM 2771 CZ ARG B 86 -19.425 10.355 -21.211 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -19.884 10.682 -22.389 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -19.459 11.220 -20.236 1.00 0.00 N ATOM 0 H ARG B 86 -14.707 7.110 -19.967 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.119 5.421 -19.562 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -16.996 7.940 -20.155 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -16.275 7.487 -21.686 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -18.296 6.093 -22.225 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -19.017 6.547 -20.694 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -18.235 8.514 -22.921 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -19.871 8.011 -22.546 1.00 0.00 H new ATOM 0 HE ARG B 86 -18.582 8.908 -20.081 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -19.859 10.005 -23.152 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -20.267 11.614 -22.546 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -19.102 10.965 -19.315 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -19.842 12.152 -20.394 1.00 0.00 H new ATOM 2787 N ALA B 87 -16.914 3.739 -21.337 1.00 0.00 N ATOM 2788 CA ALA B 87 -16.807 2.725 -22.428 1.00 0.00 C ATOM 2789 C ALA B 87 -18.193 2.440 -23.015 1.00 0.00 C ATOM 2790 O ALA B 87 -19.202 2.573 -22.347 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.244 1.476 -21.759 1.00 0.00 C ATOM 0 H ALA B 87 -17.600 3.524 -20.613 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.174 3.065 -23.248 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.136 0.684 -22.500 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.270 1.703 -21.326 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -16.923 1.147 -20.972 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.254 2.129 -24.281 1.00 0.00 N ATOM 2798 CA ALA B 88 -19.580 1.932 -24.940 1.00 0.00 C ATOM 2799 C ALA B 88 -19.664 0.548 -25.588 1.00 0.00 C ATOM 2800 O ALA B 88 -18.710 0.051 -26.152 1.00 0.00 O ATOM 2801 CB ALA B 88 -19.651 3.024 -26.007 1.00 0.00 C ATOM 0 H ALA B 88 -17.445 2.002 -24.889 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.403 1.993 -24.228 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -20.599 2.950 -26.541 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.577 4.002 -25.532 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.828 2.899 -26.710 1.00 0.00 H new ATOM 2807 N LYS B 89 -20.807 -0.074 -25.510 1.00 0.00 N ATOM 2808 CA LYS B 89 -20.973 -1.426 -26.117 1.00 0.00 C ATOM 2809 C LYS B 89 -20.709 -1.383 -27.625 1.00 0.00 C ATOM 2810 O LYS B 89 -20.147 -2.300 -28.188 1.00 0.00 O ATOM 2811 CB LYS B 89 -22.429 -1.792 -25.836 1.00 0.00 C ATOM 2812 CG LYS B 89 -22.582 -2.157 -24.359 1.00 0.00 C ATOM 2813 CD LYS B 89 -23.935 -1.660 -23.848 1.00 0.00 C ATOM 2814 CE LYS B 89 -24.332 -2.452 -22.601 1.00 0.00 C ATOM 2815 NZ LYS B 89 -23.185 -2.295 -21.664 1.00 0.00 N ATOM 0 H LYS B 89 -21.638 0.297 -25.050 1.00 0.00 H new ATOM 0 HA LYS B 89 -20.273 -2.153 -25.705 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -23.081 -0.955 -26.085 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -22.733 -2.630 -26.463 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -22.507 -3.237 -24.231 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -21.775 -1.710 -23.778 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -23.879 -0.597 -23.614 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -24.693 -1.776 -24.622 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -25.254 -2.066 -22.165 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -24.507 -3.501 -22.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -22.684 -3.202 -21.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -22.532 -1.574 -22.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -23.537 -1.999 -20.731 1.00 0.00 H new ATOM 2829 N PHE B 90 -21.159 -0.356 -28.295 1.00 0.00 N ATOM 2830 CA PHE B 90 -20.981 -0.308 -29.776 1.00 0.00 C ATOM 2831 C PHE B 90 -21.086 1.127 -30.295 1.00 0.00 C ATOM 2832 O PHE B 90 -21.731 1.969 -29.705 1.00 0.00 O ATOM 2833 CB PHE B 90 -22.124 -1.150 -30.336 1.00 0.00 C ATOM 2834 CG PHE B 90 -23.434 -0.439 -30.094 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -23.913 0.486 -31.032 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -24.168 -0.698 -28.927 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -25.126 1.152 -30.804 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -25.381 -0.033 -28.700 1.00 0.00 C ATOM 2839 CZ PHE B 90 -25.860 0.891 -29.639 1.00 0.00 C ATOM 0 H PHE B 90 -21.638 0.446 -27.886 1.00 0.00 H new ATOM 0 HA PHE B 90 -20.001 -0.679 -30.075 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -21.979 -1.316 -31.403 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -22.136 -2.130 -29.860 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.348 0.686 -31.930 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -23.799 -1.410 -28.203 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -25.494 1.866 -31.526 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -25.946 -0.233 -27.802 1.00 0.00 H new ATOM 0 HZ PHE B 90 -26.795 1.402 -29.465 1.00 0.00 H new ATOM 2849 N SER B 91 -20.565 1.368 -31.467 1.00 0.00 N ATOM 2850 CA SER B 91 -20.753 2.698 -32.114 1.00 0.00 C ATOM 2851 C SER B 91 -20.639 2.554 -33.634 1.00 0.00 C ATOM 2852 O SER B 91 -20.135 1.570 -34.137 1.00 0.00 O ATOM 2853 CB SER B 91 -19.627 3.575 -31.568 1.00 0.00 C ATOM 2854 OG SER B 91 -18.387 3.135 -32.100 1.00 0.00 O ATOM 0 H SER B 91 -20.015 0.699 -32.006 1.00 0.00 H new ATOM 0 HA SER B 91 -21.732 3.129 -31.904 1.00 0.00 H new ATOM 0 HB2 SER B 91 -19.801 4.617 -31.835 1.00 0.00 H new ATOM 0 HB3 SER B 91 -19.607 3.524 -30.479 1.00 0.00 H new ATOM 0 HG SER B 91 -17.664 3.697 -31.752 1.00 0.00 H new ATOM 2860 N ASP B 92 -21.126 3.509 -34.373 1.00 0.00 N ATOM 2861 CA ASP B 92 -21.065 3.401 -35.858 1.00 0.00 C ATOM 2862 C ASP B 92 -19.618 3.536 -36.347 1.00 0.00 C ATOM 2863 O ASP B 92 -19.231 2.945 -37.334 1.00 0.00 O ATOM 2864 CB ASP B 92 -21.924 4.553 -36.379 1.00 0.00 C ATOM 2865 CG ASP B 92 -23.396 4.268 -36.076 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -23.721 3.114 -35.849 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -24.173 5.208 -36.075 1.00 0.00 O ATOM 0 H ASP B 92 -21.563 4.358 -34.015 1.00 0.00 H new ATOM 0 HA ASP B 92 -21.425 2.436 -36.214 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.620 5.489 -35.910 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.779 4.672 -37.453 1.00 0.00 H new ATOM 2872 N GLU B 93 -18.822 4.325 -35.677 1.00 0.00 N ATOM 2873 CA GLU B 93 -17.421 4.519 -36.110 1.00 0.00 C ATOM 2874 C GLU B 93 -16.468 3.948 -35.039 1.00 0.00 C ATOM 2875 O GLU B 93 -15.638 4.633 -34.476 1.00 0.00 O ATOM 2876 CB GLU B 93 -17.316 6.042 -36.256 1.00 0.00 C ATOM 2877 CG GLU B 93 -15.866 6.484 -36.174 1.00 0.00 C ATOM 2878 CD GLU B 93 -15.684 7.804 -36.923 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -16.663 8.299 -37.458 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -14.569 8.299 -36.950 1.00 0.00 O ATOM 0 H GLU B 93 -19.091 4.845 -34.842 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.150 4.009 -37.034 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -17.744 6.352 -37.209 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.896 6.529 -35.472 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -15.571 6.603 -35.131 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -15.218 5.719 -36.603 1.00 0.00 H new ATOM 2887 N ILE B 94 -16.607 2.688 -34.731 1.00 0.00 N ATOM 2888 CA ILE B 94 -15.737 2.070 -33.682 1.00 0.00 C ATOM 2889 C ILE B 94 -14.279 2.041 -34.149 1.00 0.00 C ATOM 2890 O ILE B 94 -13.367 2.151 -33.355 1.00 0.00 O ATOM 2891 CB ILE B 94 -16.258 0.639 -33.510 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -17.658 0.668 -32.896 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -15.322 -0.146 -32.588 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -18.362 -0.663 -33.167 1.00 0.00 C ATOM 0 H ILE B 94 -17.285 2.057 -35.159 1.00 0.00 H new ATOM 0 HA ILE B 94 -15.769 2.633 -32.749 1.00 0.00 H new ATOM 0 HB ILE B 94 -16.297 0.157 -34.487 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -17.592 0.845 -31.822 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -18.235 1.490 -33.320 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -15.697 -1.163 -32.469 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -14.323 -0.176 -33.024 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -15.278 0.341 -31.614 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -19.360 -0.642 -32.729 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -18.441 -0.821 -34.243 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -17.788 -1.476 -32.722 1.00 0.00 H new ATOM 2906 N GLY B 95 -14.062 1.742 -35.403 1.00 0.00 N ATOM 2907 CA GLY B 95 -12.669 1.528 -35.899 1.00 0.00 C ATOM 2908 C GLY B 95 -11.717 2.546 -35.269 1.00 0.00 C ATOM 2909 O GLY B 95 -11.524 3.631 -35.782 1.00 0.00 O ATOM 0 H GLY B 95 -14.792 1.636 -36.108 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -12.342 0.517 -35.658 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -12.644 1.621 -36.985 1.00 0.00 H new ATOM 2913 N GLY B 96 -11.084 2.186 -34.186 1.00 0.00 N ATOM 2914 CA GLY B 96 -10.102 3.112 -33.552 1.00 0.00 C ATOM 2915 C GLY B 96 -8.992 2.298 -32.883 1.00 0.00 C ATOM 2916 O GLY B 96 -9.223 1.220 -32.371 1.00 0.00 O ATOM 0 H GLY B 96 -11.204 1.291 -33.712 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -9.677 3.778 -34.303 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -10.602 3.740 -32.815 1.00 0.00 H new ATOM 2920 N HIS B 97 -7.789 2.806 -32.879 1.00 0.00 N ATOM 2921 CA HIS B 97 -6.665 2.062 -32.239 1.00 0.00 C ATOM 2922 C HIS B 97 -6.744 0.574 -32.589 1.00 0.00 C ATOM 2923 O HIS B 97 -7.280 -0.174 -31.787 1.00 0.00 O ATOM 2924 CB HIS B 97 -6.855 2.273 -30.737 1.00 0.00 C ATOM 2925 CG HIS B 97 -6.265 3.597 -30.335 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -7.003 4.770 -30.349 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -5.009 3.949 -29.906 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -6.192 5.763 -29.939 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -4.965 5.317 -29.657 1.00 0.00 N ATOM 2930 OXT HIS B 97 -6.269 0.209 -33.651 1.00 0.00 O ATOM 0 H HIS B 97 -7.536 3.704 -33.291 1.00 0.00 H new ATOM 0 HA HIS B 97 -5.691 2.414 -32.580 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -7.916 2.245 -30.487 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -6.375 1.466 -30.183 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -4.181 3.267 -29.781 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -6.497 6.795 -29.849 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -4.167 5.862 -29.330 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 2.396 8.643 -15.269 1.00 0.00 N HETATM 2940 C2 RBF A 98 3.069 8.207 -14.187 1.00 0.00 C HETATM 2941 O2 RBF A 98 3.089 8.952 -13.073 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.743 6.995 -14.225 1.00 0.00 N HETATM 2943 C4 RBF A 98 3.720 6.232 -15.379 1.00 0.00 C HETATM 2944 O4 RBF A 98 4.380 5.071 -15.419 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.019 6.693 -16.502 1.00 0.00 C HETATM 2946 N5 RBF A 98 2.966 5.981 -17.642 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.293 6.410 -18.727 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.268 5.626 -19.888 1.00 0.00 C HETATM 2949 C7 RBF A 98 1.565 6.067 -21.017 1.00 0.00 C HETATM 2950 C7M RBF A 98 1.534 5.219 -22.265 1.00 0.00 C HETATM 2951 C8 RBF A 98 0.886 7.293 -20.986 1.00 0.00 C HETATM 2952 C8M RBF A 98 0.124 7.764 -22.199 1.00 0.00 C HETATM 2953 C9 RBF A 98 0.909 8.081 -19.827 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.612 7.642 -18.692 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.647 8.401 -17.519 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.354 7.929 -16.413 1.00 0.00 C HETATM 2957 C1' RBF A 98 0.953 9.700 -17.447 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.538 9.524 -17.750 1.00 0.00 C HETATM 2959 O2' RBF A 98 -0.922 10.448 -18.774 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.354 9.787 -16.480 1.00 0.00 C HETATM 2961 O3' RBF A 98 -1.842 8.544 -15.964 1.00 0.00 O HETATM 2962 C4' RBF A 98 -2.536 10.701 -16.806 1.00 0.00 C HETATM 2963 O4' RBF A 98 -3.142 10.279 -18.031 1.00 0.00 O HETATM 2964 C5' RBF A 98 -2.042 12.139 -16.952 1.00 0.00 C HETATM 2965 O5' RBF A 98 -3.059 12.935 -17.565 1.00 0.00 O HETATM 0 HO5' RBF A 98 -2.741 13.858 -17.657 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -3.404 11.065 -18.554 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -2.696 8.325 -16.392 1.00 0.00 H new HETATM 0 HO2' RBF A 98 -1.835 10.249 -19.069 1.00 0.00 H new HETATM 0 HC83 RBF A 98 0.808 7.863 -23.042 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.652 7.040 -22.445 1.00 0.00 H new HETATM 0 HC81 RBF A 98 -0.335 8.730 -21.988 1.00 0.00 H new HETATM 0 HC73 RBF A 98 2.551 5.071 -22.629 1.00 0.00 H new HETATM 0 HC72 RBF A 98 1.086 4.252 -22.037 1.00 0.00 H new HETATM 0 HC71 RBF A 98 0.944 5.721 -23.031 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -1.786 12.547 -15.974 1.00 0.00 H new HETATM 0 HC51 RBF A 98 -1.134 12.163 -17.555 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -3.269 10.648 -16.001 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -0.720 10.270 -15.736 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.727 8.506 -18.090 1.00 0.00 H new HETATM 0 HC12 RBF A 98 1.081 10.134 -16.455 1.00 0.00 H new HETATM 0 HC11 RBF A 98 1.396 10.397 -18.159 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.254 6.668 -13.405 1.00 0.00 H new HETATM 0 HC9 RBF A 98 0.381 9.035 -19.806 1.00 0.00 H new HETATM 0 HC6 RBF A 98 2.796 4.673 -19.913 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -17.056 -8.660 -14.173 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.688 -8.125 -13.111 1.00 0.00 C HETATM 2988 O2 RBF B 99 -17.671 -8.764 -11.934 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.361 -6.918 -13.235 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.379 -6.263 -14.454 1.00 0.00 C HETATM 2991 O4 RBF B 99 -19.036 -5.107 -14.576 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.717 -6.826 -15.554 1.00 0.00 C HETATM 2993 N5 RBF B 99 -17.704 -6.221 -16.756 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.070 -6.750 -17.820 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.085 -6.075 -19.048 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.423 -6.621 -20.156 1.00 0.00 C HETATM 2997 C7M RBF B 99 -16.435 -5.889 -21.476 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.747 -7.842 -20.037 1.00 0.00 C HETATM 2999 C8M RBF B 99 -15.028 -8.425 -21.230 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.730 -8.522 -18.811 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.391 -7.977 -17.698 1.00 0.00 C HETATM 3002 N10 RBF B 99 -16.386 -8.627 -16.459 1.00 0.00 N HETATM 3003 C10 RBF B 99 -17.052 -8.053 -15.376 1.00 0.00 C HETATM 3004 C1' RBF B 99 -15.693 -9.918 -16.295 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.213 -9.778 -16.664 1.00 0.00 C HETATM 3006 O2' RBF B 99 -13.867 -10.792 -17.613 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.354 -9.927 -15.406 1.00 0.00 C HETATM 3008 O3' RBF B 99 -12.845 -8.647 -15.022 1.00 0.00 O HETATM 3009 C4' RBF B 99 -12.186 -10.874 -15.689 1.00 0.00 C HETATM 3010 O4' RBF B 99 -11.622 -10.568 -16.967 1.00 0.00 O HETATM 3011 C5' RBF B 99 -12.689 -12.318 -15.686 1.00 0.00 C HETATM 3012 O5' RBF B 99 -11.694 -13.171 -16.258 1.00 0.00 O HETATM 0 HO5' RBF B 99 -12.016 -14.097 -16.255 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -11.380 -11.400 -17.425 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -12.006 -8.472 -15.498 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -12.998 -10.581 -18.015 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -15.741 -8.596 -22.037 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.259 -7.730 -21.567 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -14.564 -9.371 -20.949 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -17.464 -5.769 -21.816 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -15.977 -4.908 -21.352 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -15.873 -6.461 -22.214 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -12.912 -12.634 -14.667 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -13.617 -12.392 -16.253 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -11.425 -10.752 -14.918 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -13.963 -10.335 -14.600 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -14.034 -8.796 -17.102 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -15.787 -10.260 -15.264 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -16.162 -10.673 -16.926 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -18.841 -6.515 -12.430 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -15.204 -9.473 -18.722 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -17.612 -5.125 -19.141 1.00 0.00 H new