USER MOD reduce.3.24.130724 H: found=0, std=0, add=1317, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1318 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 SER OG : rot 121:sc= 2.15 USER MOD Set 1.2: A 262 GLN : amide:sc= -2.08! C(o=1.4!,f=-1.4!) USER MOD Set 1.3: B 893 SER OG : rot -39:sc= 1.32 USER MOD Set 2.1: B 870 GLN :FLIP amide:sc= 0 F(o=0.52,f=1.3) USER MOD Set 2.2: B 874 THR OG1 : rot 108:sc= 1.28 USER MOD Set 3.1: B 824 SER OG : rot 180:sc= -0.617 USER MOD Set 3.2: B 858 HIS : no HD1:sc= -0.159 X(o=-0.78,f=-0.61) USER MOD Set 4.1: B 852 CYS SG : rot -5:sc= -4.52! USER MOD Set 4.2: B 856 MET CE :methyl -114:sc= -0.803 (180deg=-0.398) USER MOD Set 5.1: B 848 ASN : amide:sc= -0.18 K(o=-0.19,f=-1.2) USER MOD Set 5.2: B 851 ASN : amide:sc= -0.0151 K(o=-0.19,f=-1.1) USER MOD Set 6.1: B 833 TYR OH : rot -135:sc= 1.25 USER MOD Set 6.2: B 857 HIS : no HE2:sc= 0.12 K(o=1.4,f=-5.5!) USER MOD Set 7.1: A 267 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 290 HIS :FLIP no HE2:sc= 0.13 F(o=-1.1,f=0.13) USER MOD Single : A 219 MET CE :methyl 161:sc= 0 (180deg=-0.0092) USER MOD Single : A 224 MET CE :methyl 162:sc= -0.0312 (180deg=-0.136) USER MOD Single : A 226 LYS NZ :NH3+ -172:sc=-0.00102 (180deg=-0.0988) USER MOD Single : A 229 GLN : amide:sc= 0.0256 X(o=0.026,f=-0.12) USER MOD Single : A 233 SER OG : rot 87:sc= 1.24 USER MOD Single : A 236 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 238 CYS SG : rot 66:sc= 0.622 USER MOD Single : A 240 THR OG1 : rot 180:sc= -3.17! USER MOD Single : A 241 THR OG1 : rot -76:sc= 1.28 USER MOD Single : A 243 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0476) USER MOD Single : A 244 SER OG : rot -140:sc= -0.474 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.0261 F(o=-1.1,f=-0.026) USER MOD Single : A 247 LYS NZ :NH3+ -164:sc= -0.0554 (180deg=-0.292) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.199 USER MOD Single : A 250 SER OG : rot -50:sc= -0.226 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 274 CYS SG : rot -28:sc= -3.74! USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -146:sc= 0.746 (180deg=0.102) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Single : B 822 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 826 THR OG1 : rot 180:sc= 0 USER MOD Single : B 830 SER OG : rot 43:sc= 0.0112 USER MOD Single : B 832 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.04) USER MOD Single : B 834 ASN : amide:sc= -0.553 K(o=-0.55,f=-2.7!) USER MOD Single : B 838 GLN : amide:sc= -1.79! C(o=-1.8!,f=-1.4!) USER MOD Single : B 843 LYS NZ :NH3+ -131:sc= 1.66 (180deg=-2.06!) USER MOD Single : B 844 MET CE :methyl -122:sc= 0 (180deg=-0.784) USER MOD Single : B 850 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 854 SER OG : rot 180:sc= -0.127 USER MOD Single : B 860 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 861 ASN : amide:sc= -1.45 X(o=-1.4,f=-1.5) USER MOD Single : B 869 SER OG : rot 180:sc= 0 USER MOD Single : B 875 SER OG : rot 180:sc= 0 USER MOD Single : B 879 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 882 ASN : amide:sc= -0.0232 K(o=-0.023,f=-1.2!) USER MOD Single : B 884 LYS NZ :NH3+ -155:sc= 1.19 (180deg=0.79) USER MOD Single : B 885 GLN : amide:sc= -3.52! C(o=-3.5!,f=-3.7!) USER MOD Single : B 887 TYR OH : rot 180:sc= 0 USER MOD Single : B 891 HIS : no HE2:sc= 0.843 K(o=0.84,f=-4.3!) USER MOD Single : B 892 THR OG1 : rot 9:sc= 0.485 USER MOD Single : B 899 SER OG : rot 75:sc= 0.551 USER MOD Single : B 900 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.126) USER MOD Single : B 902 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.2) USER MOD Single : B 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 905 LYS NZ :NH3+ -169:sc= -0.511! (180deg=-1.08!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -5.898 18.228 -0.362 1.00 0.00 N ATOM 2 CA MET A 219 -4.832 18.422 0.626 1.00 0.00 C ATOM 3 C MET A 219 -3.624 19.069 -0.037 1.00 0.00 C ATOM 4 O MET A 219 -3.672 20.245 -0.407 1.00 0.00 O ATOM 5 CB MET A 219 -4.452 17.094 1.307 1.00 0.00 C ATOM 6 CG MET A 219 -5.582 16.469 2.100 1.00 0.00 C ATOM 7 SD MET A 219 -5.130 14.909 2.869 1.00 0.00 S ATOM 8 CE MET A 219 -6.695 14.474 3.628 1.00 0.00 C ATOM 0 HA MET A 219 -5.199 19.089 1.407 1.00 0.00 H new ATOM 0 HB2 MET A 219 -4.121 16.388 0.546 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.606 17.266 1.972 1.00 0.00 H new ATOM 0 HG2 MET A 219 -5.905 17.167 2.872 1.00 0.00 H new ATOM 0 HG3 MET A 219 -6.434 16.308 1.440 1.00 0.00 H new ATOM 0 HE1 MET A 219 -6.706 13.408 3.854 1.00 0.00 H new ATOM 0 HE2 MET A 219 -6.823 15.042 4.550 1.00 0.00 H new ATOM 0 HE3 MET A 219 -7.509 14.708 2.942 1.00 0.00 H new ATOM 20 N ALA A 220 -2.557 18.305 -0.252 1.00 0.00 N ATOM 21 CA ALA A 220 -1.386 18.832 -0.928 1.00 0.00 C ATOM 22 C ALA A 220 -1.641 18.837 -2.425 1.00 0.00 C ATOM 23 O ALA A 220 -0.957 19.485 -3.198 1.00 0.00 O ATOM 24 CB ALA A 220 -0.150 18.028 -0.576 1.00 0.00 C ATOM 0 H ALA A 220 -2.483 17.328 0.031 1.00 0.00 H new ATOM 0 HA ALA A 220 -1.203 19.854 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 220 0.714 18.443 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 220 0.018 18.071 0.500 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -0.292 16.991 -0.879 1.00 0.00 H new ATOM 30 N ASP A 221 -2.699 18.147 -2.794 1.00 0.00 N ATOM 31 CA ASP A 221 -3.169 17.981 -4.170 1.00 0.00 C ATOM 32 C ASP A 221 -4.152 19.061 -4.526 1.00 0.00 C ATOM 33 O ASP A 221 -4.936 18.949 -5.479 1.00 0.00 O ATOM 34 CB ASP A 221 -3.810 16.626 -4.317 1.00 0.00 C ATOM 35 CG ASP A 221 -5.043 16.480 -3.431 1.00 0.00 C ATOM 36 OD1 ASP A 221 -4.908 16.634 -2.173 1.00 0.00 O ATOM 37 OD2 ASP A 221 -6.142 16.274 -3.963 1.00 0.00 O ATOM 0 H ASP A 221 -3.288 17.661 -2.118 1.00 0.00 H new ATOM 0 HA ASP A 221 -2.319 18.057 -4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -4.091 16.468 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -3.086 15.852 -4.062 1.00 0.00 H new ATOM 42 N LEU A 222 -4.046 20.098 -3.780 1.00 0.00 N ATOM 43 CA LEU A 222 -4.763 21.324 -3.888 1.00 0.00 C ATOM 44 C LEU A 222 -6.279 21.230 -3.548 1.00 0.00 C ATOM 45 O LEU A 222 -6.818 22.082 -2.830 1.00 0.00 O ATOM 46 CB LEU A 222 -4.459 21.943 -5.251 1.00 0.00 C ATOM 47 CG LEU A 222 -4.930 23.356 -5.535 1.00 0.00 C ATOM 48 CD1 LEU A 222 -4.102 23.902 -6.661 1.00 0.00 C ATOM 49 CD2 LEU A 222 -6.387 23.346 -5.936 1.00 0.00 C ATOM 0 H LEU A 222 -3.390 20.115 -2.999 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.409 21.997 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.378 21.922 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -4.890 21.293 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 222 -4.821 23.974 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -4.420 24.920 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -3.051 23.906 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -4.232 23.277 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.716 24.365 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -6.513 22.740 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -6.984 22.926 -5.127 1.00 0.00 H new ATOM 61 N LEU A 223 -6.933 20.216 -4.025 1.00 0.00 N ATOM 62 CA LEU A 223 -8.355 20.078 -3.866 1.00 0.00 C ATOM 63 C LEU A 223 -8.658 18.919 -2.911 1.00 0.00 C ATOM 64 O LEU A 223 -7.757 18.253 -2.447 1.00 0.00 O ATOM 65 CB LEU A 223 -8.995 19.851 -5.254 1.00 0.00 C ATOM 66 CG LEU A 223 -10.528 19.824 -5.332 1.00 0.00 C ATOM 67 CD1 LEU A 223 -11.112 21.130 -4.849 1.00 0.00 C ATOM 68 CD2 LEU A 223 -10.984 19.544 -6.743 1.00 0.00 C ATOM 0 H LEU A 223 -6.495 19.453 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 223 -8.778 20.984 -3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -8.638 20.636 -5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -8.622 18.905 -5.646 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.884 19.023 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -12.199 21.088 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.816 21.300 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -10.743 21.946 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -12.073 19.529 -6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -10.611 20.323 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -10.598 18.577 -7.065 1.00 0.00 H new ATOM 80 N MET A 224 -9.910 18.748 -2.560 1.00 0.00 N ATOM 81 CA MET A 224 -10.320 17.647 -1.717 1.00 0.00 C ATOM 82 C MET A 224 -11.482 16.895 -2.361 1.00 0.00 C ATOM 83 O MET A 224 -11.661 15.698 -2.150 1.00 0.00 O ATOM 84 CB MET A 224 -10.691 18.162 -0.325 1.00 0.00 C ATOM 85 CG MET A 224 -11.803 19.199 -0.324 1.00 0.00 C ATOM 86 SD MET A 224 -11.359 20.704 0.566 1.00 0.00 S ATOM 87 CE MET A 224 -10.082 21.338 -0.529 1.00 0.00 C ATOM 0 H MET A 224 -10.671 19.363 -2.848 1.00 0.00 H new ATOM 0 HA MET A 224 -9.490 16.949 -1.608 1.00 0.00 H new ATOM 0 HB2 MET A 224 -10.995 17.318 0.294 1.00 0.00 H new ATOM 0 HB3 MET A 224 -9.805 18.595 0.139 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.057 19.453 -1.353 1.00 0.00 H new ATOM 0 HG3 MET A 224 -12.696 18.766 0.127 1.00 0.00 H new ATOM 0 HE1 MET A 224 -9.918 22.396 -0.323 1.00 0.00 H new ATOM 0 HE2 MET A 224 -9.155 20.788 -0.364 1.00 0.00 H new ATOM 0 HE3 MET A 224 -10.397 21.215 -1.565 1.00 0.00 H new ATOM 97 N GLU A 225 -12.259 17.615 -3.160 1.00 0.00 N ATOM 98 CA GLU A 225 -13.395 17.047 -3.884 1.00 0.00 C ATOM 99 C GLU A 225 -12.972 15.952 -4.880 1.00 0.00 C ATOM 100 O GLU A 225 -13.642 14.949 -5.021 1.00 0.00 O ATOM 101 CB GLU A 225 -14.158 18.159 -4.590 1.00 0.00 C ATOM 102 CG GLU A 225 -14.733 19.176 -3.626 1.00 0.00 C ATOM 103 CD GLU A 225 -15.394 20.349 -4.311 1.00 0.00 C ATOM 104 OE1 GLU A 225 -16.483 20.184 -4.886 1.00 0.00 O ATOM 105 OE2 GLU A 225 -14.820 21.459 -4.295 1.00 0.00 O ATOM 0 H GLU A 225 -12.121 18.612 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 225 -14.047 16.564 -3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.492 18.664 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.966 17.723 -5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -15.462 18.683 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.936 19.544 -2.981 1.00 0.00 H new ATOM 112 N LYS A 226 -11.847 16.137 -5.549 1.00 0.00 N ATOM 113 CA LYS A 226 -11.379 15.134 -6.520 1.00 0.00 C ATOM 114 C LYS A 226 -10.457 14.107 -5.883 1.00 0.00 C ATOM 115 O LYS A 226 -10.085 13.113 -6.526 1.00 0.00 O ATOM 116 CB LYS A 226 -10.684 15.785 -7.724 1.00 0.00 C ATOM 117 CG LYS A 226 -11.615 16.506 -8.698 1.00 0.00 C ATOM 118 CD LYS A 226 -12.545 15.535 -9.442 1.00 0.00 C ATOM 119 CE LYS A 226 -11.774 14.535 -10.315 1.00 0.00 C ATOM 120 NZ LYS A 226 -10.943 15.203 -11.340 1.00 0.00 N ATOM 0 H LYS A 226 -11.243 16.953 -5.449 1.00 0.00 H new ATOM 0 HA LYS A 226 -12.271 14.617 -6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -9.946 16.498 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -10.139 15.015 -8.269 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -12.215 17.234 -8.152 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -11.020 17.062 -9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -13.150 14.989 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -13.233 16.104 -10.068 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -11.137 13.919 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -12.480 13.865 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -10.551 14.490 -11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -11.528 15.874 -11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -10.165 15.715 -10.877 1.00 0.00 H new ATOM 134 N LEU A 227 -10.138 14.319 -4.611 1.00 0.00 N ATOM 135 CA LEU A 227 -9.209 13.459 -3.884 1.00 0.00 C ATOM 136 C LEU A 227 -9.782 12.043 -3.821 1.00 0.00 C ATOM 137 O LEU A 227 -9.071 11.077 -4.057 1.00 0.00 O ATOM 138 CB LEU A 227 -8.945 14.060 -2.475 1.00 0.00 C ATOM 139 CG LEU A 227 -7.709 13.572 -1.671 1.00 0.00 C ATOM 140 CD1 LEU A 227 -7.507 14.458 -0.454 1.00 0.00 C ATOM 141 CD2 LEU A 227 -7.851 12.128 -1.219 1.00 0.00 C ATOM 0 H LEU A 227 -10.514 15.088 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 227 -8.249 13.402 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -8.859 15.141 -2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.829 13.873 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 227 -6.846 13.632 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.639 14.113 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.345 15.487 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.392 14.411 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.963 11.832 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -8.729 12.031 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -7.963 11.483 -2.091 1.00 0.00 H new ATOM 153 N GLU A 228 -11.093 11.951 -3.588 1.00 0.00 N ATOM 154 CA GLU A 228 -11.805 10.668 -3.502 1.00 0.00 C ATOM 155 C GLU A 228 -11.609 9.810 -4.762 1.00 0.00 C ATOM 156 O GLU A 228 -11.385 8.603 -4.671 1.00 0.00 O ATOM 157 CB GLU A 228 -13.304 10.895 -3.291 1.00 0.00 C ATOM 158 CG GLU A 228 -13.934 11.806 -4.336 1.00 0.00 C ATOM 159 CD GLU A 228 -15.425 11.726 -4.371 1.00 0.00 C ATOM 160 OE1 GLU A 228 -16.090 12.447 -3.622 1.00 0.00 O ATOM 161 OE2 GLU A 228 -15.954 10.941 -5.175 1.00 0.00 O ATOM 0 H GLU A 228 -11.694 12.764 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 228 -11.382 10.135 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -13.815 9.932 -3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -13.462 11.326 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -13.637 12.836 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.540 11.546 -5.319 1.00 0.00 H new ATOM 168 N GLN A 229 -11.647 10.455 -5.923 1.00 0.00 N ATOM 169 CA GLN A 229 -11.568 9.766 -7.190 1.00 0.00 C ATOM 170 C GLN A 229 -10.201 9.179 -7.398 1.00 0.00 C ATOM 171 O GLN A 229 -10.063 8.040 -7.833 1.00 0.00 O ATOM 172 CB GLN A 229 -11.931 10.690 -8.351 1.00 0.00 C ATOM 173 CG GLN A 229 -13.394 11.124 -8.398 1.00 0.00 C ATOM 174 CD GLN A 229 -14.350 9.945 -8.514 1.00 0.00 C ATOM 175 OE1 GLN A 229 -14.645 9.487 -9.612 1.00 0.00 O ATOM 176 NE2 GLN A 229 -14.895 9.503 -7.415 1.00 0.00 N ATOM 0 H GLN A 229 -11.733 11.468 -6.004 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.294 8.953 -7.165 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.305 11.581 -8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.687 10.186 -9.286 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -13.630 11.691 -7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.544 11.793 -9.245 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.628 9.905 -6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.588 8.755 -7.454 1.00 0.00 H new ATOM 185 N ASP A 230 -9.189 9.936 -7.056 1.00 0.00 N ATOM 186 CA ASP A 230 -7.819 9.466 -7.214 1.00 0.00 C ATOM 187 C ASP A 230 -7.539 8.407 -6.163 1.00 0.00 C ATOM 188 O ASP A 230 -6.954 7.386 -6.451 1.00 0.00 O ATOM 189 CB ASP A 230 -6.827 10.618 -7.073 1.00 0.00 C ATOM 190 CG ASP A 230 -5.443 10.250 -7.570 1.00 0.00 C ATOM 191 OD1 ASP A 230 -5.187 10.415 -8.790 1.00 0.00 O ATOM 192 OD2 ASP A 230 -4.598 9.802 -6.788 1.00 0.00 O ATOM 0 H ASP A 230 -9.277 10.875 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 230 -7.701 9.042 -8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -7.193 11.480 -7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.767 10.917 -6.026 1.00 0.00 H new ATOM 197 N PHE A 231 -8.058 8.635 -4.974 1.00 0.00 N ATOM 198 CA PHE A 231 -7.898 7.743 -3.834 1.00 0.00 C ATOM 199 C PHE A 231 -8.448 6.344 -4.150 1.00 0.00 C ATOM 200 O PHE A 231 -7.720 5.352 -4.018 1.00 0.00 O ATOM 201 CB PHE A 231 -8.623 8.371 -2.629 1.00 0.00 C ATOM 202 CG PHE A 231 -8.553 7.643 -1.308 1.00 0.00 C ATOM 203 CD1 PHE A 231 -7.706 6.570 -1.100 1.00 0.00 C ATOM 204 CD2 PHE A 231 -9.352 8.056 -0.274 1.00 0.00 C ATOM 205 CE1 PHE A 231 -7.661 5.928 0.112 1.00 0.00 C ATOM 206 CE2 PHE A 231 -9.314 7.425 0.936 1.00 0.00 C ATOM 207 CZ PHE A 231 -8.467 6.356 1.135 1.00 0.00 C ATOM 0 H PHE A 231 -8.616 9.463 -4.764 1.00 0.00 H new ATOM 0 HA PHE A 231 -6.840 7.620 -3.602 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -8.221 9.373 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.674 8.486 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -7.070 6.232 -1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -10.021 8.892 -0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -6.995 5.091 0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -9.950 7.765 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 231 -8.438 5.858 2.093 1.00 0.00 H new ATOM 217 N VAL A 232 -9.698 6.260 -4.621 1.00 0.00 N ATOM 218 CA VAL A 232 -10.283 4.967 -4.965 1.00 0.00 C ATOM 219 C VAL A 232 -9.509 4.331 -6.120 1.00 0.00 C ATOM 220 O VAL A 232 -9.346 3.125 -6.167 1.00 0.00 O ATOM 221 CB VAL A 232 -11.803 5.046 -5.326 1.00 0.00 C ATOM 222 CG1 VAL A 232 -12.622 5.531 -4.146 1.00 0.00 C ATOM 223 CG2 VAL A 232 -12.055 5.927 -6.546 1.00 0.00 C ATOM 0 H VAL A 232 -10.312 7.061 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 232 -10.206 4.348 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 232 -12.121 4.034 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -13.674 5.576 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -12.499 4.843 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -12.283 6.524 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -13.123 5.954 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -11.700 6.938 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -11.522 5.520 -7.405 1.00 0.00 H new ATOM 233 N SER A 233 -8.990 5.164 -7.007 1.00 0.00 N ATOM 234 CA SER A 233 -8.205 4.728 -8.121 1.00 0.00 C ATOM 235 C SER A 233 -6.932 4.040 -7.652 1.00 0.00 C ATOM 236 O SER A 233 -6.624 2.919 -8.085 1.00 0.00 O ATOM 237 CB SER A 233 -7.871 5.939 -8.963 1.00 0.00 C ATOM 238 OG SER A 233 -9.009 6.430 -9.644 1.00 0.00 O ATOM 0 H SER A 233 -9.112 6.176 -6.961 1.00 0.00 H new ATOM 0 HA SER A 233 -8.769 4.004 -8.709 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.461 6.723 -8.327 1.00 0.00 H new ATOM 0 HB3 SER A 233 -7.098 5.678 -9.686 1.00 0.00 H new ATOM 0 HG SER A 233 -9.487 7.063 -9.068 1.00 0.00 H new ATOM 244 N ARG A 234 -6.232 4.692 -6.736 1.00 0.00 N ATOM 245 CA ARG A 234 -4.981 4.189 -6.226 1.00 0.00 C ATOM 246 C ARG A 234 -5.210 2.902 -5.453 1.00 0.00 C ATOM 247 O ARG A 234 -4.512 1.931 -5.667 1.00 0.00 O ATOM 248 CB ARG A 234 -4.283 5.212 -5.324 1.00 0.00 C ATOM 249 CG ARG A 234 -4.124 6.610 -5.907 1.00 0.00 C ATOM 250 CD ARG A 234 -3.403 6.624 -7.249 1.00 0.00 C ATOM 251 NE ARG A 234 -1.981 6.263 -7.165 1.00 0.00 N ATOM 252 CZ ARG A 234 -1.127 6.336 -8.196 1.00 0.00 C ATOM 253 NH1 ARG A 234 -1.584 6.539 -9.425 1.00 0.00 N ATOM 254 NH2 ARG A 234 0.170 6.166 -7.996 1.00 0.00 N ATOM 0 H ARG A 234 -6.521 5.582 -6.331 1.00 0.00 H new ATOM 0 HA ARG A 234 -4.334 3.995 -7.081 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -4.843 5.289 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -3.294 4.830 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -5.109 7.061 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -3.574 7.231 -5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -3.904 5.933 -7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -3.490 7.618 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 234 -1.622 5.937 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -2.586 6.640 -9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -0.933 6.594 -10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 234 0.521 5.979 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.819 6.222 -8.781 1.00 0.00 H new ATOM 268 N VAL A 235 -6.215 2.882 -4.575 1.00 0.00 N ATOM 269 CA VAL A 235 -6.485 1.673 -3.794 1.00 0.00 C ATOM 270 C VAL A 235 -6.930 0.500 -4.658 1.00 0.00 C ATOM 271 O VAL A 235 -6.558 -0.629 -4.389 1.00 0.00 O ATOM 272 CB VAL A 235 -7.456 1.863 -2.608 1.00 0.00 C ATOM 273 CG1 VAL A 235 -6.831 2.724 -1.527 1.00 0.00 C ATOM 274 CG2 VAL A 235 -8.757 2.463 -3.062 1.00 0.00 C ATOM 0 H VAL A 235 -6.840 3.666 -4.390 1.00 0.00 H new ATOM 0 HA VAL A 235 -5.515 1.438 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 235 -7.661 0.877 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -7.535 2.842 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.922 2.246 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -6.586 3.703 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -9.420 2.585 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.570 3.436 -3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -9.226 1.804 -3.793 1.00 0.00 H new ATOM 284 N THR A 236 -7.694 0.780 -5.698 1.00 0.00 N ATOM 285 CA THR A 236 -8.120 -0.241 -6.645 1.00 0.00 C ATOM 286 C THR A 236 -6.898 -0.958 -7.238 1.00 0.00 C ATOM 287 O THR A 236 -6.775 -2.175 -7.140 1.00 0.00 O ATOM 288 CB THR A 236 -8.998 0.379 -7.765 1.00 0.00 C ATOM 289 OG1 THR A 236 -10.212 0.884 -7.196 1.00 0.00 O ATOM 290 CG2 THR A 236 -9.327 -0.623 -8.858 1.00 0.00 C ATOM 0 H THR A 236 -8.037 1.717 -5.912 1.00 0.00 H new ATOM 0 HA THR A 236 -8.726 -0.976 -6.115 1.00 0.00 H new ATOM 0 HB THR A 236 -8.428 1.188 -8.222 1.00 0.00 H new ATOM 0 HG1 THR A 236 -10.101 1.833 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 236 -9.943 -0.143 -9.619 1.00 0.00 H new ATOM 0 HG22 THR A 236 -8.404 -0.982 -9.312 1.00 0.00 H new ATOM 0 HG23 THR A 236 -9.871 -1.464 -8.429 1.00 0.00 H new ATOM 298 N GLU A 237 -5.966 -0.189 -7.769 1.00 0.00 N ATOM 299 CA GLU A 237 -4.753 -0.745 -8.340 1.00 0.00 C ATOM 300 C GLU A 237 -3.859 -1.379 -7.277 1.00 0.00 C ATOM 301 O GLU A 237 -3.088 -2.318 -7.557 1.00 0.00 O ATOM 302 CB GLU A 237 -4.016 0.241 -9.226 1.00 0.00 C ATOM 303 CG GLU A 237 -3.768 1.581 -8.596 1.00 0.00 C ATOM 304 CD GLU A 237 -2.991 2.496 -9.486 1.00 0.00 C ATOM 305 OE1 GLU A 237 -1.765 2.382 -9.528 1.00 0.00 O ATOM 306 OE2 GLU A 237 -3.619 3.330 -10.186 1.00 0.00 O ATOM 0 H GLU A 237 -6.026 0.828 -7.817 1.00 0.00 H new ATOM 0 HA GLU A 237 -5.062 -1.554 -9.002 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -3.059 -0.194 -9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.589 0.385 -10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -4.723 2.045 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -3.227 1.444 -7.660 1.00 0.00 H new ATOM 313 N CYS A 238 -3.938 -0.845 -6.074 1.00 0.00 N ATOM 314 CA CYS A 238 -3.217 -1.372 -4.946 1.00 0.00 C ATOM 315 C CYS A 238 -3.610 -2.801 -4.725 1.00 0.00 C ATOM 316 O CYS A 238 -2.776 -3.665 -4.573 1.00 0.00 O ATOM 317 CB CYS A 238 -3.495 -0.550 -3.695 1.00 0.00 C ATOM 318 SG CYS A 238 -2.654 1.041 -3.634 1.00 0.00 S ATOM 0 H CYS A 238 -4.509 -0.028 -5.857 1.00 0.00 H new ATOM 0 HA CYS A 238 -2.149 -1.318 -5.155 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -4.569 -0.380 -3.620 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.203 -1.133 -2.822 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.108 1.808 -4.580 1.00 0.00 H new ATOM 324 N LEU A 239 -4.872 -3.049 -4.776 1.00 0.00 N ATOM 325 CA LEU A 239 -5.368 -4.380 -4.597 1.00 0.00 C ATOM 326 C LEU A 239 -5.014 -5.223 -5.790 1.00 0.00 C ATOM 327 O LEU A 239 -4.596 -6.368 -5.658 1.00 0.00 O ATOM 328 CB LEU A 239 -6.864 -4.331 -4.399 1.00 0.00 C ATOM 329 CG LEU A 239 -7.283 -3.337 -3.347 1.00 0.00 C ATOM 330 CD1 LEU A 239 -8.777 -3.331 -3.125 1.00 0.00 C ATOM 331 CD2 LEU A 239 -6.514 -3.557 -2.068 1.00 0.00 C ATOM 0 H LEU A 239 -5.590 -2.344 -4.942 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.910 -4.829 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.343 -4.076 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.221 -5.322 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 239 -7.033 -2.342 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -9.028 -2.598 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -9.282 -3.070 -4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -9.101 -4.320 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -6.832 -2.829 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.706 -4.564 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -5.448 -3.438 -2.260 1.00 0.00 H new ATOM 343 N THR A 240 -5.082 -4.620 -6.961 1.00 0.00 N ATOM 344 CA THR A 240 -4.839 -5.350 -8.169 1.00 0.00 C ATOM 345 C THR A 240 -3.327 -5.471 -8.467 1.00 0.00 C ATOM 346 O THR A 240 -2.937 -5.819 -9.586 1.00 0.00 O ATOM 347 CB THR A 240 -5.573 -4.722 -9.385 1.00 0.00 C ATOM 348 OG1 THR A 240 -5.086 -3.388 -9.637 1.00 0.00 O ATOM 349 CG2 THR A 240 -7.054 -4.640 -9.119 1.00 0.00 C ATOM 0 H THR A 240 -5.303 -3.633 -7.091 1.00 0.00 H new ATOM 0 HA THR A 240 -5.241 -6.351 -8.011 1.00 0.00 H new ATOM 0 HB THR A 240 -5.383 -5.356 -10.251 1.00 0.00 H new ATOM 0 HG1 THR A 240 -5.558 -3.007 -10.407 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.554 -4.198 -9.980 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.448 -5.641 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 240 -7.232 -4.022 -8.239 1.00 0.00 H new ATOM 357 N THR A 241 -2.485 -5.096 -7.494 1.00 0.00 N ATOM 358 CA THR A 241 -1.034 -5.313 -7.602 1.00 0.00 C ATOM 359 C THR A 241 -0.713 -6.778 -7.931 1.00 0.00 C ATOM 360 O THR A 241 0.249 -7.063 -8.663 1.00 0.00 O ATOM 361 CB THR A 241 -0.272 -4.897 -6.322 1.00 0.00 C ATOM 362 OG1 THR A 241 -0.916 -5.446 -5.169 1.00 0.00 O ATOM 363 CG2 THR A 241 -0.171 -3.386 -6.199 1.00 0.00 C ATOM 0 H THR A 241 -2.780 -4.644 -6.629 1.00 0.00 H new ATOM 0 HA THR A 241 -0.696 -4.674 -8.418 1.00 0.00 H new ATOM 0 HB THR A 241 0.742 -5.292 -6.391 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.725 -4.930 -4.969 1.00 0.00 H new ATOM 0 HG21 THR A 241 0.370 -3.130 -5.288 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.361 -2.985 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.172 -2.957 -6.159 1.00 0.00 H new ATOM 371 N VAL A 242 -1.536 -7.698 -7.429 1.00 0.00 N ATOM 372 CA VAL A 242 -1.352 -9.097 -7.735 1.00 0.00 C ATOM 373 C VAL A 242 -2.143 -9.447 -8.983 1.00 0.00 C ATOM 374 O VAL A 242 -3.067 -8.729 -9.359 1.00 0.00 O ATOM 375 CB VAL A 242 -1.786 -10.021 -6.580 1.00 0.00 C ATOM 376 CG1 VAL A 242 -0.975 -9.773 -5.367 1.00 0.00 C ATOM 377 CG2 VAL A 242 -3.212 -9.821 -6.252 1.00 0.00 C ATOM 0 H VAL A 242 -2.325 -7.493 -6.816 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.286 -9.256 -7.895 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.631 -11.047 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -1.302 -10.438 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 242 0.076 -9.960 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -1.100 -8.737 -5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.494 -10.484 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.375 -8.786 -5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -3.822 -10.045 -7.127 1.00 0.00 H new ATOM 387 N LYS A 243 -1.792 -10.543 -9.602 1.00 0.00 N ATOM 388 CA LYS A 243 -2.429 -10.972 -10.835 1.00 0.00 C ATOM 389 C LYS A 243 -3.889 -11.376 -10.615 1.00 0.00 C ATOM 390 O LYS A 243 -4.793 -10.871 -11.283 1.00 0.00 O ATOM 391 CB LYS A 243 -1.654 -12.145 -11.425 1.00 0.00 C ATOM 392 CG LYS A 243 -2.247 -12.713 -12.708 1.00 0.00 C ATOM 393 CD LYS A 243 -2.230 -11.708 -13.863 1.00 0.00 C ATOM 394 CE LYS A 243 -0.818 -11.285 -14.252 1.00 0.00 C ATOM 395 NZ LYS A 243 0.020 -12.418 -14.722 1.00 0.00 N ATOM 0 H LYS A 243 -1.057 -11.169 -9.272 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.421 -10.129 -11.526 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -0.631 -11.825 -11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -1.601 -12.940 -10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.689 -13.603 -12.998 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.274 -13.027 -12.521 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.725 -12.147 -14.729 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -2.805 -10.826 -13.581 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.874 -10.532 -15.038 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.336 -10.816 -13.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.925 -12.054 -15.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.199 -13.069 -13.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.477 -12.925 -15.482 1.00 0.00 H new ATOM 409 N SER A 244 -4.080 -12.303 -9.711 1.00 0.00 N ATOM 410 CA SER A 244 -5.376 -12.869 -9.383 1.00 0.00 C ATOM 411 C SER A 244 -6.453 -11.818 -9.041 1.00 0.00 C ATOM 412 O SER A 244 -7.584 -11.916 -9.522 1.00 0.00 O ATOM 413 CB SER A 244 -5.181 -13.836 -8.245 1.00 0.00 C ATOM 414 OG SER A 244 -4.143 -14.731 -8.559 1.00 0.00 O ATOM 0 H SER A 244 -3.318 -12.701 -9.162 1.00 0.00 H new ATOM 0 HA SER A 244 -5.759 -13.375 -10.269 1.00 0.00 H new ATOM 0 HB2 SER A 244 -4.943 -13.293 -7.330 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.104 -14.385 -8.059 1.00 0.00 H new ATOM 0 HG SER A 244 -4.383 -15.631 -8.253 1.00 0.00 H new ATOM 420 N VAL A 245 -6.112 -10.848 -8.206 1.00 0.00 N ATOM 421 CA VAL A 245 -7.072 -9.793 -7.836 1.00 0.00 C ATOM 422 C VAL A 245 -7.424 -8.931 -9.038 1.00 0.00 C ATOM 423 O VAL A 245 -6.541 -8.385 -9.714 1.00 0.00 O ATOM 424 CB VAL A 245 -6.516 -8.904 -6.707 1.00 0.00 C ATOM 425 CG1 VAL A 245 -7.390 -7.692 -6.441 1.00 0.00 C ATOM 426 CG2 VAL A 245 -6.382 -9.710 -5.442 1.00 0.00 C ATOM 0 H VAL A 245 -5.193 -10.760 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 245 -7.975 -10.288 -7.479 1.00 0.00 H new ATOM 0 HB VAL A 245 -5.540 -8.543 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -6.954 -7.099 -5.637 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -7.456 -7.086 -7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -8.388 -8.020 -6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -5.988 -9.077 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -7.359 -10.094 -5.150 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -5.701 -10.544 -5.612 1.00 0.00 H new ATOM 436 N ASN A 246 -8.696 -8.838 -9.325 1.00 0.00 N ATOM 437 CA ASN A 246 -9.149 -8.011 -10.415 1.00 0.00 C ATOM 438 C ASN A 246 -9.959 -6.853 -9.884 1.00 0.00 C ATOM 439 O ASN A 246 -10.166 -6.750 -8.674 1.00 0.00 O ATOM 440 CB ASN A 246 -9.975 -8.808 -11.440 1.00 0.00 C ATOM 441 CG ASN A 246 -9.171 -9.812 -12.251 1.00 0.00 C ATOM 442 OD1 ASN A 246 -7.941 -9.496 -12.547 1.00 0.00 O flip ATOM 443 ND2 ASN A 246 -9.680 -10.865 -12.634 1.00 0.00 N flip ATOM 0 H ASN A 246 -9.437 -9.324 -8.820 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.265 -7.633 -10.929 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.770 -9.337 -10.915 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -10.455 -8.108 -12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.645 -11.085 -12.386 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -9.137 -11.518 -13.199 1.00 0.00 H new ATOM 450 N LYS A 247 -10.435 -5.989 -10.793 1.00 0.00 N ATOM 451 CA LYS A 247 -11.267 -4.814 -10.442 1.00 0.00 C ATOM 452 C LYS A 247 -12.505 -5.251 -9.637 1.00 0.00 C ATOM 453 O LYS A 247 -13.056 -4.490 -8.832 1.00 0.00 O ATOM 454 CB LYS A 247 -11.711 -4.018 -11.714 1.00 0.00 C ATOM 455 CG LYS A 247 -12.929 -4.585 -12.491 1.00 0.00 C ATOM 456 CD LYS A 247 -12.693 -5.961 -13.124 1.00 0.00 C ATOM 457 CE LYS A 247 -11.763 -5.904 -14.332 1.00 0.00 C ATOM 458 NZ LYS A 247 -12.343 -5.112 -15.438 1.00 0.00 N ATOM 0 H LYS A 247 -10.258 -6.080 -11.793 1.00 0.00 H new ATOM 0 HA LYS A 247 -10.655 -4.153 -9.829 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -11.942 -2.996 -11.414 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -10.864 -3.966 -12.398 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -13.778 -4.652 -11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -13.204 -3.880 -13.276 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -12.270 -6.632 -12.377 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -13.650 -6.385 -13.428 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -10.809 -5.469 -14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -11.557 -6.916 -14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -11.827 -5.314 -16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -13.345 -5.365 -15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -12.266 -4.099 -15.217 1.00 0.00 H new ATOM 472 N THR A 248 -12.919 -6.475 -9.884 1.00 0.00 N ATOM 473 CA THR A 248 -14.017 -7.113 -9.249 1.00 0.00 C ATOM 474 C THR A 248 -13.741 -7.211 -7.751 1.00 0.00 C ATOM 475 O THR A 248 -14.581 -6.877 -6.920 1.00 0.00 O ATOM 476 CB THR A 248 -14.084 -8.511 -9.824 1.00 0.00 C ATOM 477 OG1 THR A 248 -13.581 -8.452 -11.179 1.00 0.00 O ATOM 478 CG2 THR A 248 -15.500 -9.008 -9.858 1.00 0.00 C ATOM 0 H THR A 248 -12.463 -7.072 -10.574 1.00 0.00 H new ATOM 0 HA THR A 248 -14.945 -6.563 -9.406 1.00 0.00 H new ATOM 0 HB THR A 248 -13.495 -9.188 -9.205 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.611 -9.347 -11.578 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.522 -10.015 -10.275 1.00 0.00 H new ATOM 0 HG22 THR A 248 -15.904 -9.026 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.104 -8.345 -10.478 1.00 0.00 H new ATOM 486 N ASP A 249 -12.550 -7.652 -7.413 1.00 0.00 N ATOM 487 CA ASP A 249 -12.159 -7.770 -6.049 1.00 0.00 C ATOM 488 C ASP A 249 -11.923 -6.418 -5.431 1.00 0.00 C ATOM 489 O ASP A 249 -12.225 -6.202 -4.269 1.00 0.00 O ATOM 490 CB ASP A 249 -10.920 -8.591 -5.915 1.00 0.00 C ATOM 491 CG ASP A 249 -10.687 -8.893 -4.488 1.00 0.00 C ATOM 492 OD1 ASP A 249 -11.678 -9.311 -3.828 1.00 0.00 O ATOM 493 OD2 ASP A 249 -9.567 -8.731 -4.021 1.00 0.00 O ATOM 0 H ASP A 249 -11.835 -7.935 -8.083 1.00 0.00 H new ATOM 0 HA ASP A 249 -12.976 -8.264 -5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.020 -9.516 -6.483 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -10.067 -8.053 -6.329 1.00 0.00 H new ATOM 498 N SER A 250 -11.423 -5.493 -6.227 1.00 0.00 N ATOM 499 CA SER A 250 -11.136 -4.161 -5.753 1.00 0.00 C ATOM 500 C SER A 250 -12.395 -3.530 -5.167 1.00 0.00 C ATOM 501 O SER A 250 -12.409 -3.132 -4.013 1.00 0.00 O ATOM 502 CB SER A 250 -10.616 -3.330 -6.888 1.00 0.00 C ATOM 503 OG SER A 250 -9.686 -4.074 -7.629 1.00 0.00 O ATOM 0 H SER A 250 -11.207 -5.645 -7.212 1.00 0.00 H new ATOM 0 HA SER A 250 -10.379 -4.211 -4.970 1.00 0.00 H new ATOM 0 HB2 SER A 250 -11.440 -3.016 -7.529 1.00 0.00 H new ATOM 0 HB3 SER A 250 -10.148 -2.424 -6.504 1.00 0.00 H new ATOM 0 HG SER A 250 -9.025 -4.468 -7.023 1.00 0.00 H new ATOM 509 N GLN A 251 -13.469 -3.524 -5.949 1.00 0.00 N ATOM 510 CA GLN A 251 -14.751 -2.988 -5.484 1.00 0.00 C ATOM 511 C GLN A 251 -15.282 -3.795 -4.287 1.00 0.00 C ATOM 512 O GLN A 251 -15.880 -3.241 -3.362 1.00 0.00 O ATOM 513 CB GLN A 251 -15.771 -2.922 -6.628 1.00 0.00 C ATOM 514 CG GLN A 251 -15.968 -4.229 -7.377 1.00 0.00 C ATOM 515 CD GLN A 251 -16.991 -4.122 -8.470 1.00 0.00 C ATOM 516 OE1 GLN A 251 -18.172 -4.345 -8.252 1.00 0.00 O ATOM 517 NE2 GLN A 251 -16.554 -3.780 -9.649 1.00 0.00 N ATOM 0 H GLN A 251 -13.482 -3.882 -6.904 1.00 0.00 H new ATOM 0 HA GLN A 251 -14.588 -1.966 -5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -16.731 -2.603 -6.223 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -15.453 -2.157 -7.336 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -15.017 -4.545 -7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -16.274 -5.004 -6.674 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -15.560 -3.602 -9.793 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -17.206 -3.691 -10.428 1.00 0.00 H new ATOM 526 N THR A 252 -15.005 -5.092 -4.294 1.00 0.00 N ATOM 527 CA THR A 252 -15.366 -5.983 -3.210 1.00 0.00 C ATOM 528 C THR A 252 -14.708 -5.543 -1.884 1.00 0.00 C ATOM 529 O THR A 252 -15.383 -5.354 -0.861 1.00 0.00 O ATOM 530 CB THR A 252 -14.934 -7.426 -3.553 1.00 0.00 C ATOM 531 OG1 THR A 252 -15.670 -7.877 -4.705 1.00 0.00 O ATOM 532 CG2 THR A 252 -15.159 -8.364 -2.386 1.00 0.00 C ATOM 0 H THR A 252 -14.519 -5.555 -5.062 1.00 0.00 H new ATOM 0 HA THR A 252 -16.448 -5.944 -3.084 1.00 0.00 H new ATOM 0 HB THR A 252 -13.866 -7.427 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 252 -15.267 -7.505 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 252 -14.844 -9.370 -2.662 1.00 0.00 H new ATOM 0 HG22 THR A 252 -14.578 -8.024 -1.529 1.00 0.00 H new ATOM 0 HG23 THR A 252 -16.217 -8.373 -2.126 1.00 0.00 H new ATOM 540 N LEU A 253 -13.420 -5.355 -1.908 1.00 0.00 N ATOM 541 CA LEU A 253 -12.692 -4.995 -0.716 1.00 0.00 C ATOM 542 C LEU A 253 -12.936 -3.546 -0.352 1.00 0.00 C ATOM 543 O LEU A 253 -12.907 -3.186 0.827 1.00 0.00 O ATOM 544 CB LEU A 253 -11.204 -5.279 -0.863 1.00 0.00 C ATOM 545 CG LEU A 253 -10.830 -6.676 -1.387 1.00 0.00 C ATOM 546 CD1 LEU A 253 -9.326 -6.872 -1.363 1.00 0.00 C ATOM 547 CD2 LEU A 253 -11.528 -7.786 -0.608 1.00 0.00 C ATOM 0 H LEU A 253 -12.844 -5.445 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 253 -13.064 -5.617 0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.778 -4.535 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.730 -5.139 0.109 1.00 0.00 H new ATOM 0 HG LEU A 253 -11.176 -6.737 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.083 -7.866 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.851 -6.120 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.962 -6.770 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -11.234 -8.755 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -11.241 -7.729 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.608 -7.668 -0.696 1.00 0.00 H new ATOM 559 N LEU A 254 -13.196 -2.723 -1.356 1.00 0.00 N ATOM 560 CA LEU A 254 -13.512 -1.314 -1.127 1.00 0.00 C ATOM 561 C LEU A 254 -14.719 -1.165 -0.249 1.00 0.00 C ATOM 562 O LEU A 254 -14.703 -0.424 0.716 1.00 0.00 O ATOM 563 CB LEU A 254 -13.768 -0.535 -2.419 1.00 0.00 C ATOM 564 CG LEU A 254 -12.574 -0.153 -3.298 1.00 0.00 C ATOM 565 CD1 LEU A 254 -12.716 1.300 -3.664 1.00 0.00 C ATOM 566 CD2 LEU A 254 -11.238 -0.395 -2.603 1.00 0.00 C ATOM 0 H LEU A 254 -13.195 -3.002 -2.337 1.00 0.00 H new ATOM 0 HA LEU A 254 -12.629 -0.899 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -14.452 -1.124 -3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -14.289 0.384 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 254 -12.576 -0.783 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.877 1.601 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -13.648 1.449 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -12.725 1.904 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -10.424 -0.108 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -11.189 0.201 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.145 -1.451 -2.351 1.00 0.00 H new ATOM 578 N THR A 255 -15.742 -1.892 -0.574 1.00 0.00 N ATOM 579 CA THR A 255 -16.971 -1.812 0.163 1.00 0.00 C ATOM 580 C THR A 255 -16.840 -2.548 1.517 1.00 0.00 C ATOM 581 O THR A 255 -17.516 -2.199 2.496 1.00 0.00 O ATOM 582 CB THR A 255 -18.187 -2.337 -0.686 1.00 0.00 C ATOM 583 OG1 THR A 255 -19.437 -2.055 -0.030 1.00 0.00 O ATOM 584 CG2 THR A 255 -18.094 -3.832 -0.945 1.00 0.00 C ATOM 0 H THR A 255 -15.753 -2.553 -1.350 1.00 0.00 H new ATOM 0 HA THR A 255 -17.175 -0.763 0.378 1.00 0.00 H new ATOM 0 HB THR A 255 -18.147 -1.812 -1.640 1.00 0.00 H new ATOM 0 HG1 THR A 255 -20.177 -2.390 -0.578 1.00 0.00 H new ATOM 0 HG21 THR A 255 -18.953 -4.153 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 255 -17.177 -4.050 -1.492 1.00 0.00 H new ATOM 0 HG23 THR A 255 -18.086 -4.366 0.005 1.00 0.00 H new ATOM 592 N THR A 256 -15.938 -3.522 1.577 1.00 0.00 N ATOM 593 CA THR A 256 -15.727 -4.291 2.779 1.00 0.00 C ATOM 594 C THR A 256 -14.909 -3.527 3.826 1.00 0.00 C ATOM 595 O THR A 256 -15.364 -3.312 4.955 1.00 0.00 O ATOM 596 CB THR A 256 -15.068 -5.654 2.454 1.00 0.00 C ATOM 597 OG1 THR A 256 -15.912 -6.367 1.539 1.00 0.00 O ATOM 598 CG2 THR A 256 -14.864 -6.504 3.708 1.00 0.00 C ATOM 0 H THR A 256 -15.341 -3.792 0.795 1.00 0.00 H new ATOM 0 HA THR A 256 -16.710 -4.474 3.214 1.00 0.00 H new ATOM 0 HB THR A 256 -14.088 -5.462 2.017 1.00 0.00 H new ATOM 0 HG1 THR A 256 -15.822 -5.981 0.643 1.00 0.00 H new ATOM 0 HG21 THR A 256 -14.399 -7.451 3.434 1.00 0.00 H new ATOM 0 HG22 THR A 256 -14.219 -5.972 4.407 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.828 -6.696 4.178 1.00 0.00 H new ATOM 606 N PHE A 257 -13.738 -3.092 3.450 1.00 0.00 N ATOM 607 CA PHE A 257 -12.848 -2.463 4.392 1.00 0.00 C ATOM 608 C PHE A 257 -13.027 -0.958 4.352 1.00 0.00 C ATOM 609 O PHE A 257 -13.168 -0.319 5.376 1.00 0.00 O ATOM 610 CB PHE A 257 -11.424 -2.843 4.069 1.00 0.00 C ATOM 611 CG PHE A 257 -11.186 -4.328 3.998 1.00 0.00 C ATOM 612 CD1 PHE A 257 -10.884 -5.064 5.128 1.00 0.00 C ATOM 613 CD2 PHE A 257 -11.253 -4.980 2.787 1.00 0.00 C ATOM 614 CE1 PHE A 257 -10.658 -6.427 5.042 1.00 0.00 C ATOM 615 CE2 PHE A 257 -11.021 -6.331 2.698 1.00 0.00 C ATOM 616 CZ PHE A 257 -10.723 -7.057 3.822 1.00 0.00 C ATOM 0 H PHE A 257 -13.376 -3.160 2.499 1.00 0.00 H new ATOM 0 HA PHE A 257 -13.082 -2.806 5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -11.147 -2.395 3.115 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -10.765 -2.416 4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -10.824 -4.571 6.087 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -11.491 -4.421 1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -10.431 -6.995 5.932 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -11.074 -6.823 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 257 -10.540 -8.119 3.749 1.00 0.00 H new ATOM 626 N GLY A 258 -12.991 -0.404 3.167 1.00 0.00 N ATOM 627 CA GLY A 258 -13.280 1.006 2.982 1.00 0.00 C ATOM 628 C GLY A 258 -12.117 1.954 3.205 1.00 0.00 C ATOM 629 O GLY A 258 -12.235 3.140 2.894 1.00 0.00 O ATOM 0 H GLY A 258 -12.764 -0.906 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -13.653 1.151 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -14.086 1.284 3.661 1.00 0.00 H new ATOM 633 N SER A 259 -10.993 1.454 3.665 1.00 0.00 N ATOM 634 CA SER A 259 -9.838 2.315 3.941 1.00 0.00 C ATOM 635 C SER A 259 -8.597 1.531 3.621 1.00 0.00 C ATOM 636 O SER A 259 -8.607 0.306 3.769 1.00 0.00 O ATOM 637 CB SER A 259 -9.788 2.695 5.420 1.00 0.00 C ATOM 638 OG SER A 259 -11.070 3.021 5.924 1.00 0.00 O ATOM 0 H SER A 259 -10.842 0.464 3.859 1.00 0.00 H new ATOM 0 HA SER A 259 -9.913 3.223 3.343 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.372 1.867 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.118 3.544 5.554 1.00 0.00 H new ATOM 0 HG SER A 259 -11.289 2.426 6.671 1.00 0.00 H new ATOM 644 N LEU A 260 -7.526 2.206 3.231 1.00 0.00 N ATOM 645 CA LEU A 260 -6.306 1.509 2.868 1.00 0.00 C ATOM 646 C LEU A 260 -5.728 0.816 4.098 1.00 0.00 C ATOM 647 O LEU A 260 -5.240 -0.296 3.991 1.00 0.00 O ATOM 648 CB LEU A 260 -5.292 2.474 2.215 1.00 0.00 C ATOM 649 CG LEU A 260 -4.072 1.868 1.459 1.00 0.00 C ATOM 650 CD1 LEU A 260 -3.016 1.321 2.399 1.00 0.00 C ATOM 651 CD2 LEU A 260 -4.526 0.774 0.509 1.00 0.00 C ATOM 0 H LEU A 260 -7.478 3.222 3.159 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.534 0.745 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.838 3.104 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.906 3.129 2.997 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.618 2.683 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.189 0.911 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.648 2.123 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.451 0.535 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.661 0.362 -0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.021 -0.016 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.222 1.190 -0.219 1.00 0.00 H new ATOM 663 N GLU A 261 -5.841 1.472 5.266 1.00 0.00 N ATOM 664 CA GLU A 261 -5.372 0.920 6.557 1.00 0.00 C ATOM 665 C GLU A 261 -5.855 -0.516 6.742 1.00 0.00 C ATOM 666 O GLU A 261 -5.065 -1.422 6.930 1.00 0.00 O ATOM 667 CB GLU A 261 -5.902 1.761 7.723 1.00 0.00 C ATOM 668 CG GLU A 261 -5.444 1.271 9.095 1.00 0.00 C ATOM 669 CD GLU A 261 -6.247 1.856 10.231 1.00 0.00 C ATOM 670 OE1 GLU A 261 -5.944 2.975 10.681 1.00 0.00 O ATOM 671 OE2 GLU A 261 -7.210 1.187 10.702 1.00 0.00 O ATOM 0 H GLU A 261 -6.259 2.399 5.346 1.00 0.00 H new ATOM 0 HA GLU A 261 -4.282 0.941 6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -5.579 2.794 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -6.992 1.761 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -5.517 0.184 9.129 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -4.393 1.525 9.233 1.00 0.00 H new ATOM 678 N GLN A 262 -7.151 -0.715 6.639 1.00 0.00 N ATOM 679 CA GLN A 262 -7.730 -2.036 6.804 1.00 0.00 C ATOM 680 C GLN A 262 -7.367 -2.974 5.685 1.00 0.00 C ATOM 681 O GLN A 262 -7.316 -4.167 5.896 1.00 0.00 O ATOM 682 CB GLN A 262 -9.244 -2.029 7.051 1.00 0.00 C ATOM 683 CG GLN A 262 -9.978 -0.767 6.660 1.00 0.00 C ATOM 684 CD GLN A 262 -10.022 0.286 7.770 1.00 0.00 C ATOM 685 OE1 GLN A 262 -10.960 1.071 7.839 1.00 0.00 O ATOM 686 NE2 GLN A 262 -9.048 0.305 8.639 1.00 0.00 N ATOM 0 H GLN A 262 -7.828 0.022 6.441 1.00 0.00 H new ATOM 0 HA GLN A 262 -7.275 -2.418 7.718 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -9.684 -2.864 6.506 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -9.419 -2.213 8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -9.499 -0.336 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -10.998 -1.024 6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -8.279 -0.360 8.558 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -9.056 0.985 9.399 1.00 0.00 H new ATOM 695 N LEU A 263 -7.095 -2.430 4.510 1.00 0.00 N ATOM 696 CA LEU A 263 -6.737 -3.249 3.364 1.00 0.00 C ATOM 697 C LEU A 263 -5.420 -3.946 3.598 1.00 0.00 C ATOM 698 O LEU A 263 -5.298 -5.134 3.388 1.00 0.00 O ATOM 699 CB LEU A 263 -6.676 -2.419 2.081 1.00 0.00 C ATOM 700 CG LEU A 263 -7.867 -2.529 1.136 1.00 0.00 C ATOM 701 CD1 LEU A 263 -8.107 -3.975 0.769 1.00 0.00 C ATOM 702 CD2 LEU A 263 -9.103 -1.917 1.721 1.00 0.00 C ATOM 0 H LEU A 263 -7.115 -1.427 4.325 1.00 0.00 H new ATOM 0 HA LEU A 263 -7.516 -4.002 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -6.558 -1.372 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -5.779 -2.706 1.532 1.00 0.00 H new ATOM 0 HG LEU A 263 -7.629 -1.968 0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -8.960 -4.042 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -7.222 -4.377 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -8.313 -4.550 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -9.928 -2.017 1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -9.357 -2.427 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -8.925 -0.861 1.924 1.00 0.00 H new ATOM 714 N ILE A 264 -4.458 -3.196 4.062 1.00 0.00 N ATOM 715 CA ILE A 264 -3.157 -3.736 4.370 1.00 0.00 C ATOM 716 C ILE A 264 -3.202 -4.554 5.665 1.00 0.00 C ATOM 717 O ILE A 264 -2.524 -5.572 5.797 1.00 0.00 O ATOM 718 CB ILE A 264 -2.033 -2.601 4.376 1.00 0.00 C ATOM 719 CG1 ILE A 264 -0.724 -3.022 5.080 1.00 0.00 C ATOM 720 CG2 ILE A 264 -2.547 -1.313 4.986 1.00 0.00 C ATOM 721 CD1 ILE A 264 -0.776 -2.877 6.606 1.00 0.00 C ATOM 0 H ILE A 264 -4.551 -2.196 4.238 1.00 0.00 H new ATOM 0 HA ILE A 264 -2.872 -4.425 3.575 1.00 0.00 H new ATOM 0 HB ILE A 264 -1.793 -2.438 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -0.503 -4.059 4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 264 0.097 -2.419 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -1.756 -0.563 4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -3.398 -0.952 4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -2.857 -1.496 6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.176 -3.190 7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -0.966 -1.836 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -1.576 -3.502 7.004 1.00 0.00 H new ATOM 733 N ALA A 265 -4.008 -4.103 6.618 1.00 0.00 N ATOM 734 CA ALA A 265 -4.119 -4.774 7.908 1.00 0.00 C ATOM 735 C ALA A 265 -4.888 -6.082 7.796 1.00 0.00 C ATOM 736 O ALA A 265 -4.907 -6.885 8.741 1.00 0.00 O ATOM 737 CB ALA A 265 -4.760 -3.863 8.941 1.00 0.00 C ATOM 0 H ALA A 265 -4.595 -3.275 6.522 1.00 0.00 H new ATOM 0 HA ALA A 265 -3.108 -5.012 8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -4.831 -4.387 9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -4.151 -2.967 9.064 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -5.758 -3.580 8.607 1.00 0.00 H new ATOM 743 N ALA A 266 -5.518 -6.285 6.669 1.00 0.00 N ATOM 744 CA ALA A 266 -6.256 -7.491 6.408 1.00 0.00 C ATOM 745 C ALA A 266 -5.327 -8.571 5.924 1.00 0.00 C ATOM 746 O ALA A 266 -4.500 -8.350 5.052 1.00 0.00 O ATOM 747 CB ALA A 266 -7.312 -7.249 5.366 1.00 0.00 C ATOM 0 H ALA A 266 -5.533 -5.613 5.902 1.00 0.00 H new ATOM 0 HA ALA A 266 -6.733 -7.805 7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -7.860 -8.173 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -8.002 -6.482 5.718 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -6.841 -6.916 4.441 1.00 0.00 H new ATOM 753 N SER A 267 -5.445 -9.719 6.496 1.00 0.00 N ATOM 754 CA SER A 267 -4.656 -10.822 6.087 1.00 0.00 C ATOM 755 C SER A 267 -5.505 -11.846 5.315 1.00 0.00 C ATOM 756 O SER A 267 -6.640 -11.561 4.957 1.00 0.00 O ATOM 757 CB SER A 267 -3.987 -11.415 7.295 1.00 0.00 C ATOM 758 OG SER A 267 -3.195 -10.430 7.942 1.00 0.00 O ATOM 0 H SER A 267 -6.092 -9.917 7.260 1.00 0.00 H new ATOM 0 HA SER A 267 -3.880 -10.493 5.396 1.00 0.00 H new ATOM 0 HB2 SER A 267 -4.738 -11.801 7.985 1.00 0.00 H new ATOM 0 HB3 SER A 267 -3.363 -12.258 6.999 1.00 0.00 H new ATOM 0 HG SER A 267 -2.763 -10.823 8.729 1.00 0.00 H new ATOM 764 N ARG A 268 -4.959 -13.043 5.115 1.00 0.00 N ATOM 765 CA ARG A 268 -5.556 -14.094 4.261 1.00 0.00 C ATOM 766 C ARG A 268 -6.984 -14.399 4.628 1.00 0.00 C ATOM 767 O ARG A 268 -7.837 -14.481 3.767 1.00 0.00 O ATOM 768 CB ARG A 268 -4.739 -15.382 4.323 1.00 0.00 C ATOM 769 CG ARG A 268 -3.302 -15.198 3.909 1.00 0.00 C ATOM 770 CD ARG A 268 -2.457 -16.440 4.130 1.00 0.00 C ATOM 771 NE ARG A 268 -2.380 -16.833 5.539 1.00 0.00 N ATOM 772 CZ ARG A 268 -1.533 -17.765 6.018 1.00 0.00 C ATOM 773 NH1 ARG A 268 -0.634 -18.325 5.216 1.00 0.00 N ATOM 774 NH2 ARG A 268 -1.568 -18.099 7.291 1.00 0.00 N ATOM 0 H ARG A 268 -4.077 -13.325 5.543 1.00 0.00 H new ATOM 0 HA ARG A 268 -5.544 -13.698 3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -4.769 -15.775 5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -5.202 -16.129 3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -3.266 -14.924 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -2.872 -14.368 4.469 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.873 -17.264 3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -1.450 -16.261 3.752 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.007 -16.372 6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -0.584 -18.050 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 268 0.006 -19.030 5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.237 -17.652 7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -0.926 -18.805 7.651 1.00 0.00 H new ATOM 788 N GLU A 269 -7.237 -14.547 5.894 1.00 0.00 N ATOM 789 CA GLU A 269 -8.560 -14.869 6.342 1.00 0.00 C ATOM 790 C GLU A 269 -9.476 -13.661 6.245 1.00 0.00 C ATOM 791 O GLU A 269 -10.610 -13.777 5.813 1.00 0.00 O ATOM 792 CB GLU A 269 -8.524 -15.446 7.746 1.00 0.00 C ATOM 793 CG GLU A 269 -9.882 -15.636 8.367 1.00 0.00 C ATOM 794 CD GLU A 269 -9.805 -16.340 9.676 1.00 0.00 C ATOM 795 OE1 GLU A 269 -9.306 -15.742 10.669 1.00 0.00 O ATOM 796 OE2 GLU A 269 -10.192 -17.518 9.740 1.00 0.00 O ATOM 0 H GLU A 269 -6.544 -14.450 6.636 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.972 -15.635 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.011 -16.407 7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.934 -14.787 8.383 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -10.356 -14.664 8.506 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -10.515 -16.205 7.686 1.00 0.00 H new ATOM 803 N ASP A 270 -8.937 -12.501 6.573 1.00 0.00 N ATOM 804 CA ASP A 270 -9.697 -11.244 6.590 1.00 0.00 C ATOM 805 C ASP A 270 -10.181 -10.917 5.192 1.00 0.00 C ATOM 806 O ASP A 270 -11.283 -10.453 4.982 1.00 0.00 O ATOM 807 CB ASP A 270 -8.816 -10.116 7.104 1.00 0.00 C ATOM 808 CG ASP A 270 -9.598 -9.083 7.912 1.00 0.00 C ATOM 809 OD1 ASP A 270 -10.105 -9.442 9.002 1.00 0.00 O ATOM 810 OD2 ASP A 270 -9.676 -7.906 7.532 1.00 0.00 O ATOM 0 H ASP A 270 -7.958 -12.394 6.837 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.557 -11.357 7.250 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.023 -10.533 7.725 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.334 -9.623 6.260 1.00 0.00 H new ATOM 815 N LEU A 271 -9.340 -11.170 4.244 1.00 0.00 N ATOM 816 CA LEU A 271 -9.673 -10.991 2.863 1.00 0.00 C ATOM 817 C LEU A 271 -10.640 -12.085 2.378 1.00 0.00 C ATOM 818 O LEU A 271 -11.569 -11.822 1.638 1.00 0.00 O ATOM 819 CB LEU A 271 -8.390 -10.969 2.051 1.00 0.00 C ATOM 820 CG LEU A 271 -7.403 -9.875 2.453 1.00 0.00 C ATOM 821 CD1 LEU A 271 -6.103 -10.038 1.749 1.00 0.00 C ATOM 822 CD2 LEU A 271 -7.971 -8.507 2.178 1.00 0.00 C ATOM 0 H LEU A 271 -8.392 -11.510 4.404 1.00 0.00 H new ATOM 0 HA LEU A 271 -10.192 -10.042 2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.898 -11.937 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.644 -10.843 0.998 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.229 -9.971 3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.421 -9.245 2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.671 -11.006 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.263 -9.983 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.248 -7.747 2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.186 -8.409 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.891 -8.374 2.748 1.00 0.00 H new ATOM 834 N ALA A 272 -10.448 -13.299 2.856 1.00 0.00 N ATOM 835 CA ALA A 272 -11.245 -14.438 2.392 1.00 0.00 C ATOM 836 C ALA A 272 -12.669 -14.426 2.948 1.00 0.00 C ATOM 837 O ALA A 272 -13.581 -14.979 2.329 1.00 0.00 O ATOM 838 CB ALA A 272 -10.562 -15.752 2.725 1.00 0.00 C ATOM 0 H ALA A 272 -9.751 -13.531 3.564 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.320 -14.341 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.175 -16.581 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.586 -15.788 2.240 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -10.434 -15.832 3.804 1.00 0.00 H new ATOM 844 N LEU A 273 -12.853 -13.809 4.107 1.00 0.00 N ATOM 845 CA LEU A 273 -14.165 -13.725 4.760 1.00 0.00 C ATOM 846 C LEU A 273 -15.066 -12.687 4.107 1.00 0.00 C ATOM 847 O LEU A 273 -16.238 -12.551 4.467 1.00 0.00 O ATOM 848 CB LEU A 273 -14.002 -13.465 6.285 1.00 0.00 C ATOM 849 CG LEU A 273 -13.197 -12.213 6.717 1.00 0.00 C ATOM 850 CD1 LEU A 273 -13.940 -10.914 6.467 1.00 0.00 C ATOM 851 CD2 LEU A 273 -12.751 -12.310 8.159 1.00 0.00 C ATOM 0 H LEU A 273 -12.103 -13.352 4.625 1.00 0.00 H new ATOM 0 HA LEU A 273 -14.659 -14.688 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.998 -13.391 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.525 -14.340 6.726 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.310 -12.193 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.324 -10.075 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -14.156 -10.817 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.875 -10.916 7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.190 -11.415 8.427 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.625 -12.397 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.117 -13.188 8.285 1.00 0.00 H new ATOM 863 N CYS A 274 -14.500 -11.949 3.171 1.00 0.00 N ATOM 864 CA CYS A 274 -15.195 -10.907 2.460 1.00 0.00 C ATOM 865 C CYS A 274 -16.399 -11.515 1.661 1.00 0.00 C ATOM 866 O CYS A 274 -16.491 -12.743 1.501 1.00 0.00 O ATOM 867 CB CYS A 274 -14.193 -10.184 1.534 1.00 0.00 C ATOM 868 SG CYS A 274 -14.324 -10.620 -0.186 1.00 0.00 S ATOM 0 H CYS A 274 -13.528 -12.063 2.883 1.00 0.00 H new ATOM 0 HA CYS A 274 -15.607 -10.178 3.158 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -14.337 -9.108 1.634 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -13.181 -10.403 1.874 1.00 0.00 H new ATOM 0 HG CYS A 274 -14.784 -11.831 -0.293 1.00 0.00 H new ATOM 874 N PRO A 275 -17.320 -10.675 1.138 1.00 0.00 N ATOM 875 CA PRO A 275 -18.540 -11.143 0.454 1.00 0.00 C ATOM 876 C PRO A 275 -18.285 -12.025 -0.787 1.00 0.00 C ATOM 877 O PRO A 275 -19.127 -12.859 -1.139 1.00 0.00 O ATOM 878 CB PRO A 275 -19.259 -9.844 0.060 1.00 0.00 C ATOM 879 CG PRO A 275 -18.206 -8.805 0.082 1.00 0.00 C ATOM 880 CD PRO A 275 -17.261 -9.208 1.167 1.00 0.00 C ATOM 0 HA PRO A 275 -19.117 -11.794 1.111 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -19.712 -9.927 -0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -20.061 -9.609 0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -17.695 -8.745 -0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -18.631 -7.821 0.279 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -16.252 -8.842 0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -17.568 -8.812 2.135 1.00 0.00 H new ATOM 888 N GLY A 276 -17.137 -11.872 -1.422 1.00 0.00 N ATOM 889 CA GLY A 276 -16.867 -12.657 -2.602 1.00 0.00 C ATOM 890 C GLY A 276 -15.447 -12.519 -3.088 1.00 0.00 C ATOM 891 O GLY A 276 -15.183 -11.823 -4.074 1.00 0.00 O ATOM 0 H GLY A 276 -16.396 -11.227 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.072 -13.706 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.548 -12.354 -3.397 1.00 0.00 H new ATOM 895 N LEU A 277 -14.530 -13.165 -2.407 1.00 0.00 N ATOM 896 CA LEU A 277 -13.146 -13.129 -2.807 1.00 0.00 C ATOM 897 C LEU A 277 -12.586 -14.513 -3.038 1.00 0.00 C ATOM 898 O LEU A 277 -12.554 -14.991 -4.161 1.00 0.00 O ATOM 899 CB LEU A 277 -12.287 -12.305 -1.826 1.00 0.00 C ATOM 900 CG LEU A 277 -10.776 -12.296 -2.037 1.00 0.00 C ATOM 901 CD1 LEU A 277 -10.462 -11.987 -3.459 1.00 0.00 C ATOM 902 CD2 LEU A 277 -10.149 -11.257 -1.158 1.00 0.00 C ATOM 0 H LEU A 277 -14.719 -13.722 -1.573 1.00 0.00 H new ATOM 0 HA LEU A 277 -13.105 -12.615 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -12.636 -11.273 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -12.482 -12.674 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 277 -10.379 -13.279 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -9.381 -11.983 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -10.909 -12.744 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -10.865 -11.008 -3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -9.070 -11.254 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -10.554 -10.276 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -10.366 -11.484 -0.114 1.00 0.00 H new ATOM 914 N GLY A 278 -12.158 -15.143 -1.996 1.00 0.00 N ATOM 915 CA GLY A 278 -11.584 -16.446 -2.121 1.00 0.00 C ATOM 916 C GLY A 278 -10.150 -16.461 -1.677 1.00 0.00 C ATOM 917 O GLY A 278 -9.398 -15.508 -1.951 1.00 0.00 O ATOM 0 H GLY A 278 -12.194 -14.778 -1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -12.158 -17.156 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -11.648 -16.775 -3.158 1.00 0.00 H new ATOM 921 N PRO A 279 -9.735 -17.541 -1.011 1.00 0.00 N ATOM 922 CA PRO A 279 -8.395 -17.679 -0.436 1.00 0.00 C ATOM 923 C PRO A 279 -7.243 -17.460 -1.429 1.00 0.00 C ATOM 924 O PRO A 279 -6.236 -16.882 -1.066 1.00 0.00 O ATOM 925 CB PRO A 279 -8.368 -19.102 0.096 1.00 0.00 C ATOM 926 CG PRO A 279 -9.786 -19.497 0.268 1.00 0.00 C ATOM 927 CD PRO A 279 -10.565 -18.741 -0.747 1.00 0.00 C ATOM 0 HA PRO A 279 -8.233 -16.911 0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -7.858 -19.769 -0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -7.830 -19.155 1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -9.908 -20.571 0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.133 -19.264 1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.718 -19.328 -1.652 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -11.552 -18.470 -0.373 1.00 0.00 H new ATOM 935 N GLN A 280 -7.426 -17.870 -2.671 1.00 0.00 N ATOM 936 CA GLN A 280 -6.388 -17.753 -3.714 1.00 0.00 C ATOM 937 C GLN A 280 -5.855 -16.303 -3.861 1.00 0.00 C ATOM 938 O GLN A 280 -4.625 -16.037 -3.772 1.00 0.00 O ATOM 939 CB GLN A 280 -6.965 -18.269 -5.058 1.00 0.00 C ATOM 940 CG GLN A 280 -8.354 -17.709 -5.389 1.00 0.00 C ATOM 941 CD GLN A 280 -8.953 -18.259 -6.663 1.00 0.00 C ATOM 942 OE1 GLN A 280 -9.625 -19.289 -6.647 1.00 0.00 O ATOM 943 NE2 GLN A 280 -8.753 -17.572 -7.756 1.00 0.00 N ATOM 0 H GLN A 280 -8.293 -18.295 -2.999 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.534 -18.362 -3.417 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -6.277 -18.009 -5.862 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -7.020 -19.357 -5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -9.028 -17.925 -4.560 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -8.287 -16.624 -5.470 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -8.189 -16.722 -7.728 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -9.161 -17.885 -8.637 1.00 0.00 H new ATOM 952 N LYS A 281 -6.761 -15.381 -4.024 1.00 0.00 N ATOM 953 CA LYS A 281 -6.430 -13.997 -4.158 1.00 0.00 C ATOM 954 C LYS A 281 -5.953 -13.421 -2.825 1.00 0.00 C ATOM 955 O LYS A 281 -4.997 -12.643 -2.785 1.00 0.00 O ATOM 956 CB LYS A 281 -7.626 -13.267 -4.723 1.00 0.00 C ATOM 957 CG LYS A 281 -7.872 -13.575 -6.196 1.00 0.00 C ATOM 958 CD LYS A 281 -9.255 -13.159 -6.665 1.00 0.00 C ATOM 959 CE LYS A 281 -10.305 -14.172 -6.243 1.00 0.00 C ATOM 960 NZ LYS A 281 -11.678 -13.737 -6.571 1.00 0.00 N ATOM 0 H LYS A 281 -7.761 -15.575 -4.068 1.00 0.00 H new ATOM 0 HA LYS A 281 -5.598 -13.870 -4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -8.513 -13.535 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -7.480 -12.194 -4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -7.121 -13.065 -6.799 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -7.743 -14.644 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.503 -12.181 -6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.259 -13.058 -7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -10.103 -15.125 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.229 -14.343 -5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.334 -14.077 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.713 -12.698 -6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.955 -14.129 -7.494 1.00 0.00 H new ATOM 974 N ALA A 282 -6.591 -13.865 -1.742 1.00 0.00 N ATOM 975 CA ALA A 282 -6.251 -13.442 -0.382 1.00 0.00 C ATOM 976 C ALA A 282 -4.793 -13.765 -0.037 1.00 0.00 C ATOM 977 O ALA A 282 -4.095 -12.949 0.555 1.00 0.00 O ATOM 978 CB ALA A 282 -7.183 -14.098 0.622 1.00 0.00 C ATOM 0 H ALA A 282 -7.362 -14.531 -1.783 1.00 0.00 H new ATOM 0 HA ALA A 282 -6.373 -12.360 -0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -6.919 -13.775 1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -8.212 -13.809 0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -7.088 -15.182 0.552 1.00 0.00 H new ATOM 984 N ARG A 283 -4.340 -14.958 -0.417 1.00 0.00 N ATOM 985 CA ARG A 283 -2.955 -15.366 -0.185 1.00 0.00 C ATOM 986 C ARG A 283 -1.985 -14.517 -0.969 1.00 0.00 C ATOM 987 O ARG A 283 -0.945 -14.120 -0.444 1.00 0.00 O ATOM 988 CB ARG A 283 -2.704 -16.863 -0.463 1.00 0.00 C ATOM 989 CG ARG A 283 -2.967 -17.795 0.722 1.00 0.00 C ATOM 990 CD ARG A 283 -4.426 -17.851 1.113 1.00 0.00 C ATOM 991 NE ARG A 283 -4.649 -18.608 2.352 1.00 0.00 N ATOM 992 CZ ARG A 283 -5.245 -19.798 2.435 1.00 0.00 C ATOM 993 NH1 ARG A 283 -5.483 -20.510 1.340 1.00 0.00 N ATOM 994 NH2 ARG A 283 -5.549 -20.294 3.624 1.00 0.00 N ATOM 0 H ARG A 283 -4.912 -15.660 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.780 -15.207 0.879 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.335 -17.173 -1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.669 -16.989 -0.782 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -2.624 -18.799 0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.379 -17.462 1.577 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.804 -16.836 1.238 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.998 -18.307 0.305 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.320 -18.188 3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.209 -20.148 0.427 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -5.939 -21.419 1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -5.327 -19.767 4.468 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -6.005 -21.204 3.696 1.00 0.00 H new ATOM 1008 N ARG A 284 -2.325 -14.218 -2.202 1.00 0.00 N ATOM 1009 CA ARG A 284 -1.453 -13.396 -3.032 1.00 0.00 C ATOM 1010 C ARG A 284 -1.368 -11.950 -2.550 1.00 0.00 C ATOM 1011 O ARG A 284 -0.280 -11.356 -2.535 1.00 0.00 O ATOM 1012 CB ARG A 284 -1.842 -13.502 -4.481 1.00 0.00 C ATOM 1013 CG ARG A 284 -1.500 -14.867 -5.042 1.00 0.00 C ATOM 1014 CD ARG A 284 -1.980 -15.046 -6.456 1.00 0.00 C ATOM 1015 NE ARG A 284 -1.620 -16.369 -6.989 1.00 0.00 N ATOM 1016 CZ ARG A 284 -2.271 -17.518 -6.731 1.00 0.00 C ATOM 1017 NH1 ARG A 284 -3.254 -17.565 -5.832 1.00 0.00 N ATOM 1018 NH2 ARG A 284 -1.901 -18.625 -7.339 1.00 0.00 N ATOM 0 H ARG A 284 -3.187 -14.524 -2.654 1.00 0.00 H new ATOM 0 HA ARG A 284 -0.442 -13.791 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.911 -13.320 -4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -1.329 -12.731 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -0.420 -15.010 -5.008 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -1.944 -15.637 -4.411 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.062 -14.921 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.549 -14.269 -7.088 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.809 -16.420 -7.606 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.524 -16.721 -5.327 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.736 -18.445 -5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.125 -18.608 -8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -2.390 -19.500 -7.148 1.00 0.00 H new ATOM 1032 N LEU A 285 -2.490 -11.388 -2.138 1.00 0.00 N ATOM 1033 CA LEU A 285 -2.492 -10.048 -1.565 1.00 0.00 C ATOM 1034 C LEU A 285 -1.754 -10.039 -0.240 1.00 0.00 C ATOM 1035 O LEU A 285 -1.062 -9.103 0.059 1.00 0.00 O ATOM 1036 CB LEU A 285 -3.908 -9.497 -1.425 1.00 0.00 C ATOM 1037 CG LEU A 285 -4.352 -8.484 -2.495 1.00 0.00 C ATOM 1038 CD1 LEU A 285 -5.809 -8.137 -2.314 1.00 0.00 C ATOM 1039 CD2 LEU A 285 -3.524 -7.204 -2.411 1.00 0.00 C ATOM 0 H LEU A 285 -3.407 -11.832 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 285 -1.964 -9.386 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -4.605 -10.335 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -3.996 -9.023 -0.447 1.00 0.00 H new ATOM 0 HG LEU A 285 -4.201 -8.944 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -6.110 -7.420 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -6.412 -9.040 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.959 -7.700 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -3.857 -6.504 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -3.651 -6.752 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -2.472 -7.440 -2.568 1.00 0.00 H new ATOM 1051 N PHE A 286 -1.878 -11.114 0.527 1.00 0.00 N ATOM 1052 CA PHE A 286 -1.106 -11.282 1.767 1.00 0.00 C ATOM 1053 C PHE A 286 0.392 -11.126 1.459 1.00 0.00 C ATOM 1054 O PHE A 286 1.119 -10.506 2.202 1.00 0.00 O ATOM 1055 CB PHE A 286 -1.394 -12.672 2.355 1.00 0.00 C ATOM 1056 CG PHE A 286 -0.694 -13.012 3.652 1.00 0.00 C ATOM 1057 CD1 PHE A 286 -1.265 -12.683 4.868 1.00 0.00 C ATOM 1058 CD2 PHE A 286 0.510 -13.693 3.651 1.00 0.00 C ATOM 1059 CE1 PHE A 286 -0.644 -13.018 6.056 1.00 0.00 C ATOM 1060 CE2 PHE A 286 1.131 -14.034 4.832 1.00 0.00 C ATOM 1061 CZ PHE A 286 0.555 -13.694 6.038 1.00 0.00 C ATOM 0 H PHE A 286 -2.506 -11.890 0.317 1.00 0.00 H new ATOM 0 HA PHE A 286 -1.394 -10.524 2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.469 -12.760 2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.119 -13.421 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.208 -12.158 4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 286 0.969 -13.961 2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.099 -12.750 6.998 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.070 -14.568 4.814 1.00 0.00 H new ATOM 0 HZ PHE A 286 1.043 -13.957 6.965 1.00 0.00 H new ATOM 1071 N ASP A 287 0.829 -11.649 0.325 1.00 0.00 N ATOM 1072 CA ASP A 287 2.228 -11.510 -0.060 1.00 0.00 C ATOM 1073 C ASP A 287 2.578 -10.068 -0.260 1.00 0.00 C ATOM 1074 O ASP A 287 3.503 -9.587 0.339 1.00 0.00 O ATOM 1075 CB ASP A 287 2.596 -12.290 -1.326 1.00 0.00 C ATOM 1076 CG ASP A 287 2.521 -13.781 -1.189 1.00 0.00 C ATOM 1077 OD1 ASP A 287 3.257 -14.359 -0.349 1.00 0.00 O ATOM 1078 OD2 ASP A 287 1.763 -14.418 -1.941 1.00 0.00 O ATOM 0 H ASP A 287 0.249 -12.165 -0.336 1.00 0.00 H new ATOM 0 HA ASP A 287 2.803 -11.934 0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 287 1.932 -11.979 -2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.609 -12.017 -1.623 1.00 0.00 H new ATOM 1083 N VAL A 288 1.802 -9.357 -1.045 1.00 0.00 N ATOM 1084 CA VAL A 288 2.125 -7.977 -1.305 1.00 0.00 C ATOM 1085 C VAL A 288 2.009 -7.120 -0.059 1.00 0.00 C ATOM 1086 O VAL A 288 2.761 -6.194 0.106 1.00 0.00 O ATOM 1087 CB VAL A 288 1.342 -7.354 -2.483 1.00 0.00 C ATOM 1088 CG1 VAL A 288 1.632 -8.053 -3.777 1.00 0.00 C ATOM 1089 CG2 VAL A 288 -0.115 -7.320 -2.250 1.00 0.00 C ATOM 0 H VAL A 288 0.960 -9.703 -1.505 1.00 0.00 H new ATOM 0 HA VAL A 288 3.170 -7.990 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 288 1.691 -6.324 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 288 1.062 -7.585 -4.579 1.00 0.00 H new ATOM 0 HG12 VAL A 288 2.697 -7.981 -3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 288 1.348 -9.102 -3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -0.611 -6.872 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -0.484 -8.335 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -0.327 -6.727 -1.360 1.00 0.00 H new ATOM 1099 N LEU A 289 1.068 -7.464 0.800 1.00 0.00 N ATOM 1100 CA LEU A 289 0.795 -6.739 2.024 1.00 0.00 C ATOM 1101 C LEU A 289 1.700 -7.124 3.211 1.00 0.00 C ATOM 1102 O LEU A 289 1.603 -6.520 4.291 1.00 0.00 O ATOM 1103 CB LEU A 289 -0.669 -6.896 2.378 1.00 0.00 C ATOM 1104 CG LEU A 289 -1.592 -6.343 1.297 1.00 0.00 C ATOM 1105 CD1 LEU A 289 -3.013 -6.725 1.520 1.00 0.00 C ATOM 1106 CD2 LEU A 289 -1.448 -4.843 1.185 1.00 0.00 C ATOM 0 H LEU A 289 0.460 -8.272 0.662 1.00 0.00 H new ATOM 0 HA LEU A 289 1.029 -5.692 1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.891 -7.952 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.869 -6.384 3.319 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.286 -6.793 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.631 -6.308 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.102 -7.811 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.348 -6.336 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.116 -4.470 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.706 -4.381 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.418 -4.594 0.928 1.00 0.00 H new ATOM 1118 N HIS A 290 2.546 -8.125 3.032 1.00 0.00 N ATOM 1119 CA HIS A 290 3.398 -8.604 4.128 1.00 0.00 C ATOM 1120 C HIS A 290 4.878 -8.829 3.746 1.00 0.00 C ATOM 1121 O HIS A 290 5.742 -8.867 4.622 1.00 0.00 O ATOM 1122 CB HIS A 290 2.828 -9.912 4.694 1.00 0.00 C ATOM 1123 CG HIS A 290 1.479 -9.759 5.367 1.00 0.00 C ATOM 1124 ND1 HIS A 290 0.241 -9.637 4.824 1.00 0.00 N flip ATOM 1125 CD2 HIS A 290 1.287 -9.702 6.720 1.00 0.00 C flip ATOM 1126 CE1 HIS A 290 -0.696 -9.507 5.820 1.00 0.00 C flip ATOM 1127 NE2 HIS A 290 -0.028 -9.550 6.934 1.00 0.00 N flip ATOM 0 H HIS A 290 2.667 -8.623 2.150 1.00 0.00 H new ATOM 0 HA HIS A 290 3.390 -7.806 4.870 1.00 0.00 H new ATOM 0 HB2 HIS A 290 2.738 -10.637 3.885 1.00 0.00 H new ATOM 0 HB3 HIS A 290 3.536 -10.323 5.413 1.00 0.00 H new ATOM 0 HD1 HIS A 290 0.037 -9.641 3.825 1.00 0.00 H new ATOM 0 HD2 HIS A 290 2.054 -9.767 7.477 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -1.763 -9.393 5.702 1.00 0.00 H new ATOM 1135 N GLU A 291 5.166 -8.984 2.487 1.00 0.00 N ATOM 1136 CA GLU A 291 6.514 -9.320 2.037 1.00 0.00 C ATOM 1137 C GLU A 291 7.376 -8.034 1.976 1.00 0.00 C ATOM 1138 O GLU A 291 6.849 -6.952 1.707 1.00 0.00 O ATOM 1139 CB GLU A 291 6.398 -9.984 0.649 1.00 0.00 C ATOM 1140 CG GLU A 291 7.477 -10.977 0.269 1.00 0.00 C ATOM 1141 CD GLU A 291 7.515 -12.172 1.192 1.00 0.00 C ATOM 1142 OE1 GLU A 291 6.768 -13.146 0.945 1.00 0.00 O ATOM 1143 OE2 GLU A 291 8.283 -12.177 2.169 1.00 0.00 O ATOM 0 H GLU A 291 4.486 -8.885 1.734 1.00 0.00 H new ATOM 0 HA GLU A 291 6.998 -10.010 2.728 1.00 0.00 H new ATOM 0 HB2 GLU A 291 5.436 -10.493 0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 291 6.383 -9.196 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 291 7.310 -11.317 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 291 8.446 -10.479 0.285 1.00 0.00 H new ATOM 1150 N PRO A 292 8.707 -8.121 2.261 1.00 0.00 N ATOM 1151 CA PRO A 292 9.597 -6.966 2.197 1.00 0.00 C ATOM 1152 C PRO A 292 9.821 -6.528 0.764 1.00 0.00 C ATOM 1153 O PRO A 292 9.532 -7.278 -0.177 1.00 0.00 O ATOM 1154 CB PRO A 292 10.914 -7.476 2.779 1.00 0.00 C ATOM 1155 CG PRO A 292 10.871 -8.939 2.552 1.00 0.00 C ATOM 1156 CD PRO A 292 9.426 -9.336 2.656 1.00 0.00 C ATOM 0 HA PRO A 292 9.187 -6.109 2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 292 11.771 -7.021 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 292 10.998 -7.240 3.840 1.00 0.00 H new ATOM 0 HG2 PRO A 292 11.275 -9.193 1.572 1.00 0.00 H new ATOM 0 HG3 PRO A 292 11.474 -9.466 3.292 1.00 0.00 H new ATOM 0 HD2 PRO A 292 9.191 -10.173 1.998 1.00 0.00 H new ATOM 0 HD3 PRO A 292 9.167 -9.644 3.669 1.00 0.00 H new ATOM 1164 N PHE A 293 10.384 -5.366 0.586 1.00 0.00 N ATOM 1165 CA PHE A 293 10.582 -4.858 -0.738 1.00 0.00 C ATOM 1166 C PHE A 293 11.853 -5.390 -1.346 1.00 0.00 C ATOM 1167 O PHE A 293 11.854 -5.863 -2.459 1.00 0.00 O ATOM 1168 CB PHE A 293 10.619 -3.342 -0.752 1.00 0.00 C ATOM 1169 CG PHE A 293 9.401 -2.685 -0.226 1.00 0.00 C ATOM 1170 CD1 PHE A 293 8.260 -2.667 -0.971 1.00 0.00 C ATOM 1171 CD2 PHE A 293 9.411 -2.048 0.996 1.00 0.00 C ATOM 1172 CE1 PHE A 293 7.140 -2.033 -0.520 1.00 0.00 C ATOM 1173 CE2 PHE A 293 8.290 -1.416 1.456 1.00 0.00 C ATOM 1174 CZ PHE A 293 7.154 -1.410 0.691 1.00 0.00 C ATOM 0 H PHE A 293 10.711 -4.758 1.337 1.00 0.00 H new ATOM 0 HA PHE A 293 9.734 -5.197 -1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.476 -3.008 -0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.782 -3.006 -1.776 1.00 0.00 H new ATOM 0 HD1 PHE A 293 8.243 -3.161 -1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 293 10.310 -2.048 1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.243 -2.025 -1.122 1.00 0.00 H new ATOM 0 HE2 PHE A 293 8.300 -0.924 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.266 -0.910 1.049 1.00 0.00 H new ATOM 1184 N LEU A 294 12.928 -5.347 -0.606 1.00 0.00 N ATOM 1185 CA LEU A 294 14.226 -5.707 -1.176 1.00 0.00 C ATOM 1186 C LEU A 294 14.575 -7.136 -0.850 1.00 0.00 C ATOM 1187 O LEU A 294 15.657 -7.605 -1.203 1.00 0.00 O ATOM 1188 CB LEU A 294 15.323 -4.825 -0.588 1.00 0.00 C ATOM 1189 CG LEU A 294 14.986 -3.342 -0.345 1.00 0.00 C ATOM 1190 CD1 LEU A 294 16.187 -2.605 0.191 1.00 0.00 C ATOM 1191 CD2 LEU A 294 14.469 -2.659 -1.589 1.00 0.00 C ATOM 0 H LEU A 294 12.947 -5.073 0.376 1.00 0.00 H new ATOM 0 HA LEU A 294 14.157 -5.572 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 294 15.632 -5.260 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 294 16.185 -4.870 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 294 14.188 -3.316 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 294 15.928 -1.559 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 294 16.499 -3.055 1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 294 17.003 -2.668 -0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 294 14.246 -1.616 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 294 15.225 -2.708 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 294 13.562 -3.159 -1.928 1.00 0.00 H new ATOM 1203 N LYS A 295 13.652 -7.820 -0.191 1.00 0.00 N ATOM 1204 CA LYS A 295 13.891 -9.141 0.391 1.00 0.00 C ATOM 1205 C LYS A 295 14.869 -9.034 1.536 1.00 0.00 C ATOM 1206 O LYS A 295 14.475 -8.967 2.706 1.00 0.00 O ATOM 1207 CB LYS A 295 14.355 -10.206 -0.630 1.00 0.00 C ATOM 1208 CG LYS A 295 13.238 -10.841 -1.428 1.00 0.00 C ATOM 1209 CD LYS A 295 13.742 -11.924 -2.373 1.00 0.00 C ATOM 1210 CE LYS A 295 14.527 -11.356 -3.541 1.00 0.00 C ATOM 1211 NZ LYS A 295 15.158 -12.424 -4.348 1.00 0.00 N ATOM 0 H LYS A 295 12.704 -7.474 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 295 12.927 -9.491 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.061 -9.745 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.895 -10.989 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.506 -11.271 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 295 12.723 -10.071 -2.003 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.372 -12.620 -1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 295 12.894 -12.494 -2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.863 -10.766 -4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 295 15.296 -10.679 -3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 15.685 -11.998 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.810 -12.971 -3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 14.422 -13.055 -4.725 1.00 0.00 H new ATOM 1225 N VAL A 296 16.127 -8.959 1.199 1.00 0.00 N ATOM 1226 CA VAL A 296 17.192 -8.893 2.162 1.00 0.00 C ATOM 1227 C VAL A 296 18.251 -7.909 1.670 1.00 0.00 C ATOM 1228 O VAL A 296 19.072 -8.246 0.811 1.00 0.00 O ATOM 1229 CB VAL A 296 17.885 -10.255 2.359 1.00 0.00 C ATOM 1230 CG1 VAL A 296 18.850 -10.234 3.539 1.00 0.00 C ATOM 1231 CG2 VAL A 296 16.898 -11.400 2.452 1.00 0.00 C ATOM 0 H VAL A 296 16.447 -8.942 0.231 1.00 0.00 H new ATOM 0 HA VAL A 296 16.751 -8.580 3.109 1.00 0.00 H new ATOM 0 HB VAL A 296 18.478 -10.435 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 296 19.318 -11.213 3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 296 19.619 -9.481 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 296 18.304 -9.993 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.439 -12.336 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 296 16.231 -11.238 3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 296 16.313 -11.451 1.534 1.00 0.00 H new ATOM 1241 N PRO A 297 18.196 -6.676 2.137 1.00 0.00 N ATOM 1242 CA PRO A 297 19.223 -5.692 1.840 1.00 0.00 C ATOM 1243 C PRO A 297 20.504 -6.048 2.600 1.00 0.00 C ATOM 1244 O PRO A 297 21.564 -6.273 2.001 1.00 0.00 O ATOM 1245 CB PRO A 297 18.632 -4.371 2.344 1.00 0.00 C ATOM 1246 CG PRO A 297 17.531 -4.743 3.286 1.00 0.00 C ATOM 1247 CD PRO A 297 17.119 -6.153 2.959 1.00 0.00 C ATOM 0 HA PRO A 297 19.486 -5.643 0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 297 19.390 -3.772 2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.251 -3.773 1.516 1.00 0.00 H new ATOM 0 HG2 PRO A 297 17.869 -4.672 4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 297 16.687 -4.062 3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.989 -6.746 3.864 1.00 0.00 H new ATOM 0 HD3 PRO A 297 16.169 -6.173 2.425 1.00 0.00 H new ATOM 1255 N GLY A 298 20.375 -6.137 3.910 1.00 0.00 N ATOM 1256 CA GLY A 298 21.454 -6.527 4.757 1.00 0.00 C ATOM 1257 C GLY A 298 21.074 -7.732 5.579 1.00 0.00 C ATOM 1258 O GLY A 298 21.729 -8.778 5.498 1.00 0.00 O ATOM 0 H GLY A 298 19.507 -5.936 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 298 22.333 -6.754 4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 298 21.724 -5.701 5.415 1.00 0.00 H new ATOM 1262 N GLY A 299 19.997 -7.610 6.349 1.00 0.00 N ATOM 1263 CA GLY A 299 19.552 -8.719 7.166 1.00 0.00 C ATOM 1264 C GLY A 299 18.053 -8.934 7.131 1.00 0.00 C ATOM 1265 O GLY A 299 17.570 -9.888 6.503 1.00 0.00 O ATOM 0 H GLY A 299 19.428 -6.766 6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 299 20.049 -9.629 6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 299 19.862 -8.548 8.197 1.00 0.00 H new ATOM 1269 N LEU A 300 17.333 -8.041 7.801 1.00 0.00 N ATOM 1270 CA LEU A 300 15.870 -8.063 7.936 1.00 0.00 C ATOM 1271 C LEU A 300 15.265 -9.438 8.246 1.00 0.00 C ATOM 1272 O LEU A 300 14.270 -9.847 7.636 1.00 0.00 O ATOM 1273 CB LEU A 300 15.179 -7.408 6.740 1.00 0.00 C ATOM 1274 CG LEU A 300 15.463 -5.920 6.547 1.00 0.00 C ATOM 1275 CD1 LEU A 300 14.645 -5.373 5.391 1.00 0.00 C ATOM 1276 CD2 LEU A 300 15.160 -5.141 7.823 1.00 0.00 C ATOM 0 H LEU A 300 17.761 -7.252 8.284 1.00 0.00 H new ATOM 0 HA LEU A 300 15.673 -7.464 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 300 15.479 -7.937 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 300 14.103 -7.543 6.846 1.00 0.00 H new ATOM 0 HG LEU A 300 16.522 -5.801 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 300 14.858 -4.311 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 300 14.905 -5.906 4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 300 13.584 -5.508 5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 300 15.370 -4.084 7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 300 14.110 -5.267 8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 300 15.784 -5.515 8.635 1.00 0.00 H new ATOM 1288 N GLU A 301 15.841 -10.146 9.186 1.00 0.00 N ATOM 1289 CA GLU A 301 15.267 -11.417 9.634 1.00 0.00 C ATOM 1290 C GLU A 301 14.506 -11.165 10.925 1.00 0.00 C ATOM 1291 O GLU A 301 13.923 -12.064 11.538 1.00 0.00 O ATOM 1292 CB GLU A 301 16.333 -12.532 9.818 1.00 0.00 C ATOM 1293 CG GLU A 301 17.438 -12.257 10.847 1.00 0.00 C ATOM 1294 CD GLU A 301 18.364 -11.143 10.447 1.00 0.00 C ATOM 1295 OE1 GLU A 301 19.294 -11.382 9.664 1.00 0.00 O ATOM 1296 OE2 GLU A 301 18.158 -9.986 10.894 1.00 0.00 O ATOM 0 H GLU A 301 16.702 -9.877 9.661 1.00 0.00 H new ATOM 0 HA GLU A 301 14.593 -11.786 8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 301 15.821 -13.451 10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 301 16.804 -12.717 8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 301 16.979 -12.011 11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 301 18.020 -13.167 10.996 1.00 0.00 H new ATOM 1303 N HIS A 302 14.483 -9.926 11.277 1.00 0.00 N ATOM 1304 CA HIS A 302 13.875 -9.430 12.455 1.00 0.00 C ATOM 1305 C HIS A 302 12.847 -8.417 12.033 1.00 0.00 C ATOM 1306 O HIS A 302 11.848 -8.249 12.726 1.00 0.00 O ATOM 1307 CB HIS A 302 14.935 -8.802 13.393 1.00 0.00 C ATOM 1308 CG HIS A 302 15.733 -7.672 12.781 1.00 0.00 C ATOM 1309 ND1 HIS A 302 16.932 -7.843 12.121 1.00 0.00 N ATOM 1310 CD2 HIS A 302 15.476 -6.341 12.743 1.00 0.00 C ATOM 1311 CE1 HIS A 302 17.355 -6.647 11.725 1.00 0.00 C ATOM 1312 NE2 HIS A 302 16.506 -5.697 12.072 1.00 0.00 N ATOM 0 H HIS A 302 14.914 -9.192 10.715 1.00 0.00 H new ATOM 0 HA HIS A 302 13.400 -10.235 13.015 1.00 0.00 H new ATOM 0 HB2 HIS A 302 14.434 -8.432 14.288 1.00 0.00 H new ATOM 0 HB3 HIS A 302 15.624 -9.583 13.714 1.00 0.00 H new ATOM 0 HD1 HIS A 302 17.410 -8.731 11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 302 14.608 -5.859 13.167 1.00 0.00 H new ATOM 0 HE1 HIS A 302 18.276 -6.474 11.188 1.00 0.00 H new TER 1320 HIS A 302 ATOM 1321 N MET B 822 23.938 4.514 3.623 1.00 0.00 N ATOM 1322 CA MET B 822 23.841 3.347 4.508 1.00 0.00 C ATOM 1323 C MET B 822 22.413 2.851 4.609 1.00 0.00 C ATOM 1324 O MET B 822 22.133 1.934 5.375 1.00 0.00 O ATOM 1325 CB MET B 822 24.355 3.653 5.925 1.00 0.00 C ATOM 1326 CG MET B 822 25.841 3.924 6.032 1.00 0.00 C ATOM 1327 SD MET B 822 26.356 4.218 7.737 1.00 0.00 S ATOM 1328 CE MET B 822 28.105 4.531 7.513 1.00 0.00 C ATOM 0 HA MET B 822 24.469 2.575 4.062 1.00 0.00 H new ATOM 0 HB2 MET B 822 23.816 4.519 6.310 1.00 0.00 H new ATOM 0 HB3 MET B 822 24.109 2.811 6.572 1.00 0.00 H new ATOM 0 HG2 MET B 822 26.394 3.076 5.628 1.00 0.00 H new ATOM 0 HG3 MET B 822 26.096 4.791 5.422 1.00 0.00 H new ATOM 0 HE1 MET B 822 28.566 4.730 8.480 1.00 0.00 H new ATOM 0 HE2 MET B 822 28.576 3.658 7.060 1.00 0.00 H new ATOM 0 HE3 MET B 822 28.240 5.395 6.862 1.00 0.00 H new ATOM 1340 N ASP B 823 21.502 3.439 3.853 1.00 0.00 N ATOM 1341 CA ASP B 823 20.106 3.033 3.900 1.00 0.00 C ATOM 1342 C ASP B 823 19.578 3.039 2.503 1.00 0.00 C ATOM 1343 O ASP B 823 19.467 1.994 1.870 1.00 0.00 O ATOM 1344 CB ASP B 823 19.243 3.965 4.784 1.00 0.00 C ATOM 1345 CG ASP B 823 19.708 4.078 6.212 1.00 0.00 C ATOM 1346 OD1 ASP B 823 19.400 3.185 7.038 1.00 0.00 O ATOM 1347 OD2 ASP B 823 20.399 5.060 6.538 1.00 0.00 O ATOM 0 H ASP B 823 21.702 4.197 3.201 1.00 0.00 H new ATOM 0 HA ASP B 823 20.052 2.039 4.345 1.00 0.00 H new ATOM 0 HB2 ASP B 823 19.232 4.960 4.339 1.00 0.00 H new ATOM 0 HB3 ASP B 823 18.215 3.602 4.777 1.00 0.00 H new ATOM 1352 N SER B 824 19.309 4.222 1.996 1.00 0.00 N ATOM 1353 CA SER B 824 18.861 4.385 0.649 1.00 0.00 C ATOM 1354 C SER B 824 20.060 4.473 -0.260 1.00 0.00 C ATOM 1355 O SER B 824 20.775 5.482 -0.283 1.00 0.00 O ATOM 1356 CB SER B 824 17.993 5.621 0.519 1.00 0.00 C ATOM 1357 OG SER B 824 16.827 5.501 1.309 1.00 0.00 O ATOM 0 H SER B 824 19.398 5.095 2.516 1.00 0.00 H new ATOM 0 HA SER B 824 18.254 3.526 0.362 1.00 0.00 H new ATOM 0 HB2 SER B 824 18.557 6.501 0.827 1.00 0.00 H new ATOM 0 HB3 SER B 824 17.717 5.769 -0.525 1.00 0.00 H new ATOM 0 HG SER B 824 16.282 6.309 1.212 1.00 0.00 H new ATOM 1363 N GLU B 825 20.292 3.422 -0.980 1.00 0.00 N ATOM 1364 CA GLU B 825 21.435 3.330 -1.818 1.00 0.00 C ATOM 1365 C GLU B 825 21.012 3.452 -3.259 1.00 0.00 C ATOM 1366 O GLU B 825 19.821 3.505 -3.557 1.00 0.00 O ATOM 1367 CB GLU B 825 22.160 2.011 -1.582 1.00 0.00 C ATOM 1368 CG GLU B 825 22.607 1.793 -0.144 1.00 0.00 C ATOM 1369 CD GLU B 825 23.526 2.878 0.356 1.00 0.00 C ATOM 1370 OE1 GLU B 825 24.658 2.995 -0.135 1.00 0.00 O ATOM 1371 OE2 GLU B 825 23.148 3.624 1.266 1.00 0.00 O ATOM 0 H GLU B 825 19.687 2.601 -1.000 1.00 0.00 H new ATOM 0 HA GLU B 825 22.122 4.142 -1.580 1.00 0.00 H new ATOM 0 HB2 GLU B 825 21.504 1.191 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 825 23.034 1.968 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU B 825 21.729 1.742 0.500 1.00 0.00 H new ATOM 0 HG3 GLU B 825 23.114 0.831 -0.068 1.00 0.00 H new ATOM 1378 N THR B 826 21.961 3.471 -4.133 1.00 0.00 N ATOM 1379 CA THR B 826 21.701 3.637 -5.539 1.00 0.00 C ATOM 1380 C THR B 826 22.371 2.597 -6.342 1.00 0.00 C ATOM 1381 O THR B 826 22.877 2.823 -7.449 1.00 0.00 O ATOM 1382 CB THR B 826 22.102 5.000 -6.003 1.00 0.00 C ATOM 1383 OG1 THR B 826 23.101 5.564 -5.114 1.00 0.00 O ATOM 1384 CG2 THR B 826 20.900 5.860 -6.071 1.00 0.00 C ATOM 0 H THR B 826 22.949 3.372 -3.899 1.00 0.00 H new ATOM 0 HA THR B 826 20.626 3.528 -5.684 1.00 0.00 H new ATOM 0 HB THR B 826 22.546 4.934 -6.996 1.00 0.00 H new ATOM 0 HG1 THR B 826 23.355 6.456 -5.431 1.00 0.00 H new ATOM 0 HG21 THR B 826 21.184 6.857 -6.409 1.00 0.00 H new ATOM 0 HG22 THR B 826 20.184 5.430 -6.771 1.00 0.00 H new ATOM 0 HG23 THR B 826 20.445 5.928 -5.083 1.00 0.00 H new ATOM 1392 N LEU B 827 22.273 1.469 -5.841 1.00 0.00 N ATOM 1393 CA LEU B 827 22.883 0.353 -6.384 1.00 0.00 C ATOM 1394 C LEU B 827 21.896 -0.386 -7.222 1.00 0.00 C ATOM 1395 O LEU B 827 20.722 -0.451 -6.874 1.00 0.00 O ATOM 1396 CB LEU B 827 23.574 -0.458 -5.293 1.00 0.00 C ATOM 1397 CG LEU B 827 22.867 -0.520 -3.933 1.00 0.00 C ATOM 1398 CD1 LEU B 827 21.560 -1.295 -3.955 1.00 0.00 C ATOM 1399 CD2 LEU B 827 23.800 -1.016 -2.848 1.00 0.00 C ATOM 0 H LEU B 827 21.738 1.276 -4.994 1.00 0.00 H new ATOM 0 HA LEU B 827 23.691 0.627 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU B 827 23.704 -1.477 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU B 827 24.571 -0.044 -5.140 1.00 0.00 H new ATOM 0 HG LEU B 827 22.588 0.506 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU B 827 21.120 -1.294 -2.958 1.00 0.00 H new ATOM 0 HD12 LEU B 827 20.870 -0.825 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU B 827 21.751 -2.322 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU B 827 23.268 -1.048 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU B 827 24.153 -2.016 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU B 827 24.652 -0.341 -2.764 1.00 0.00 H new ATOM 1411 N PRO B 828 22.335 -0.939 -8.332 1.00 0.00 N ATOM 1412 CA PRO B 828 21.457 -1.555 -9.335 1.00 0.00 C ATOM 1413 C PRO B 828 20.874 -2.913 -8.913 1.00 0.00 C ATOM 1414 O PRO B 828 20.581 -3.775 -9.737 1.00 0.00 O ATOM 1415 CB PRO B 828 22.368 -1.689 -10.543 1.00 0.00 C ATOM 1416 CG PRO B 828 23.719 -1.881 -9.944 1.00 0.00 C ATOM 1417 CD PRO B 828 23.746 -1.013 -8.724 1.00 0.00 C ATOM 0 HA PRO B 828 20.565 -0.953 -9.512 1.00 0.00 H new ATOM 0 HB2 PRO B 828 22.083 -2.535 -11.168 1.00 0.00 H new ATOM 0 HB3 PRO B 828 22.331 -0.800 -11.173 1.00 0.00 H new ATOM 0 HG2 PRO B 828 23.888 -2.926 -9.685 1.00 0.00 H new ATOM 0 HG3 PRO B 828 24.503 -1.596 -10.646 1.00 0.00 H new ATOM 0 HD2 PRO B 828 24.361 -1.447 -7.935 1.00 0.00 H new ATOM 0 HD3 PRO B 828 24.156 -0.026 -8.941 1.00 0.00 H new ATOM 1425 N GLU B 829 20.641 -3.045 -7.659 1.00 0.00 N ATOM 1426 CA GLU B 829 20.077 -4.222 -7.087 1.00 0.00 C ATOM 1427 C GLU B 829 18.571 -4.262 -7.264 1.00 0.00 C ATOM 1428 O GLU B 829 17.952 -5.264 -7.006 1.00 0.00 O ATOM 1429 CB GLU B 829 20.493 -4.412 -5.640 1.00 0.00 C ATOM 1430 CG GLU B 829 21.974 -4.710 -5.485 1.00 0.00 C ATOM 1431 CD GLU B 829 22.345 -5.111 -4.087 1.00 0.00 C ATOM 1432 OE1 GLU B 829 22.645 -4.255 -3.266 1.00 0.00 O ATOM 1433 OE2 GLU B 829 22.359 -6.319 -3.791 1.00 0.00 O ATOM 0 H GLU B 829 20.843 -2.315 -6.976 1.00 0.00 H new ATOM 0 HA GLU B 829 20.484 -5.072 -7.636 1.00 0.00 H new ATOM 0 HB2 GLU B 829 20.248 -3.512 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU B 829 19.916 -5.228 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU B 829 22.253 -5.508 -6.173 1.00 0.00 H new ATOM 0 HG3 GLU B 829 22.549 -3.829 -5.770 1.00 0.00 H new ATOM 1440 N SER B 830 17.999 -3.149 -7.710 1.00 0.00 N ATOM 1441 CA SER B 830 16.544 -2.962 -7.880 1.00 0.00 C ATOM 1442 C SER B 830 15.827 -4.119 -8.628 1.00 0.00 C ATOM 1443 O SER B 830 14.625 -4.293 -8.492 1.00 0.00 O ATOM 1444 CB SER B 830 16.257 -1.604 -8.549 1.00 0.00 C ATOM 1445 OG SER B 830 14.864 -1.330 -8.607 1.00 0.00 O ATOM 0 H SER B 830 18.539 -2.325 -7.973 1.00 0.00 H new ATOM 0 HA SER B 830 16.121 -2.974 -6.876 1.00 0.00 H new ATOM 0 HB2 SER B 830 16.761 -0.812 -7.995 1.00 0.00 H new ATOM 0 HB3 SER B 830 16.671 -1.601 -9.557 1.00 0.00 H new ATOM 0 HG SER B 830 14.447 -1.575 -7.755 1.00 0.00 H new ATOM 1451 N GLU B 831 16.568 -4.905 -9.350 1.00 0.00 N ATOM 1452 CA GLU B 831 16.027 -6.026 -10.094 1.00 0.00 C ATOM 1453 C GLU B 831 15.656 -7.204 -9.173 1.00 0.00 C ATOM 1454 O GLU B 831 14.854 -8.057 -9.544 1.00 0.00 O ATOM 1455 CB GLU B 831 17.027 -6.492 -11.147 1.00 0.00 C ATOM 1456 CG GLU B 831 18.401 -6.790 -10.576 1.00 0.00 C ATOM 1457 CD GLU B 831 19.312 -7.459 -11.556 1.00 0.00 C ATOM 1458 OE1 GLU B 831 19.938 -6.769 -12.388 1.00 0.00 O ATOM 1459 OE2 GLU B 831 19.438 -8.699 -11.504 1.00 0.00 O ATOM 0 H GLU B 831 17.577 -4.793 -9.447 1.00 0.00 H new ATOM 0 HA GLU B 831 15.115 -5.682 -10.581 1.00 0.00 H new ATOM 0 HB2 GLU B 831 16.641 -7.387 -11.634 1.00 0.00 H new ATOM 0 HB3 GLU B 831 17.119 -5.725 -11.916 1.00 0.00 H new ATOM 0 HG2 GLU B 831 18.858 -5.859 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU B 831 18.293 -7.426 -9.697 1.00 0.00 H new ATOM 1466 N LYS B 832 16.238 -7.253 -7.976 1.00 0.00 N ATOM 1467 CA LYS B 832 15.977 -8.365 -7.053 1.00 0.00 C ATOM 1468 C LYS B 832 14.838 -8.014 -6.134 1.00 0.00 C ATOM 1469 O LYS B 832 14.367 -8.849 -5.374 1.00 0.00 O ATOM 1470 CB LYS B 832 17.207 -8.698 -6.193 1.00 0.00 C ATOM 1471 CG LYS B 832 17.601 -7.571 -5.247 1.00 0.00 C ATOM 1472 CD LYS B 832 18.720 -7.936 -4.297 1.00 0.00 C ATOM 1473 CE LYS B 832 19.980 -8.370 -5.022 1.00 0.00 C ATOM 1474 NZ LYS B 832 21.094 -8.611 -4.090 1.00 0.00 N ATOM 0 H LYS B 832 16.885 -6.548 -7.623 1.00 0.00 H new ATOM 0 HA LYS B 832 15.729 -9.235 -7.662 1.00 0.00 H new ATOM 0 HB2 LYS B 832 17.003 -9.597 -5.612 1.00 0.00 H new ATOM 0 HB3 LYS B 832 18.049 -8.926 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS B 832 17.904 -6.705 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS B 832 16.727 -7.273 -4.667 1.00 0.00 H new ATOM 0 HD2 LYS B 832 18.947 -7.080 -3.662 1.00 0.00 H new ATOM 0 HD3 LYS B 832 18.387 -8.740 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS B 832 19.778 -9.279 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS B 832 20.268 -7.603 -5.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 21.867 -9.095 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 21.438 -7.703 -3.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 20.765 -9.205 -3.302 1.00 0.00 H new ATOM 1488 N TYR B 833 14.428 -6.767 -6.187 1.00 0.00 N ATOM 1489 CA TYR B 833 13.379 -6.278 -5.328 1.00 0.00 C ATOM 1490 C TYR B 833 12.066 -6.984 -5.659 1.00 0.00 C ATOM 1491 O TYR B 833 11.757 -7.208 -6.846 1.00 0.00 O ATOM 1492 CB TYR B 833 13.220 -4.742 -5.438 1.00 0.00 C ATOM 1493 CG TYR B 833 14.449 -3.899 -5.046 1.00 0.00 C ATOM 1494 CD1 TYR B 833 15.600 -4.473 -4.508 1.00 0.00 C ATOM 1495 CD2 TYR B 833 14.441 -2.517 -5.229 1.00 0.00 C ATOM 1496 CE1 TYR B 833 16.698 -3.701 -4.169 1.00 0.00 C ATOM 1497 CE2 TYR B 833 15.542 -1.736 -4.891 1.00 0.00 C ATOM 1498 CZ TYR B 833 16.663 -2.336 -4.365 1.00 0.00 C ATOM 1499 OH TYR B 833 17.749 -1.571 -4.040 1.00 0.00 O ATOM 0 H TYR B 833 14.811 -6.068 -6.824 1.00 0.00 H new ATOM 0 HA TYR B 833 13.653 -6.500 -4.297 1.00 0.00 H new ATOM 0 HB2 TYR B 833 12.952 -4.498 -6.466 1.00 0.00 H new ATOM 0 HB3 TYR B 833 12.383 -4.439 -4.810 1.00 0.00 H new ATOM 0 HD1 TYR B 833 15.636 -5.541 -4.353 1.00 0.00 H new ATOM 0 HD2 TYR B 833 13.563 -2.043 -5.641 1.00 0.00 H new ATOM 0 HE1 TYR B 833 17.579 -4.166 -3.752 1.00 0.00 H new ATOM 0 HE2 TYR B 833 15.517 -0.667 -5.040 1.00 0.00 H new ATOM 0 HH TYR B 833 17.453 -0.768 -3.563 1.00 0.00 H new ATOM 1509 N ASN B 834 11.334 -7.351 -4.615 1.00 0.00 N ATOM 1510 CA ASN B 834 10.065 -8.067 -4.716 1.00 0.00 C ATOM 1511 C ASN B 834 9.051 -7.224 -5.438 1.00 0.00 C ATOM 1512 O ASN B 834 8.557 -6.233 -4.890 1.00 0.00 O ATOM 1513 CB ASN B 834 9.523 -8.471 -3.331 1.00 0.00 C ATOM 1514 CG ASN B 834 10.260 -9.619 -2.708 1.00 0.00 C ATOM 1515 OD1 ASN B 834 10.769 -10.493 -3.399 1.00 0.00 O ATOM 1516 ND2 ASN B 834 10.318 -9.635 -1.399 1.00 0.00 N ATOM 0 H ASN B 834 11.610 -7.156 -3.653 1.00 0.00 H new ATOM 0 HA ASN B 834 10.247 -8.981 -5.281 1.00 0.00 H new ATOM 0 HB2 ASN B 834 9.577 -7.611 -2.664 1.00 0.00 H new ATOM 0 HB3 ASN B 834 8.470 -8.735 -3.425 1.00 0.00 H new ATOM 0 HD21 ASN B 834 10.800 -10.395 -0.919 1.00 0.00 H new ATOM 0 HD22 ASN B 834 9.881 -8.888 -0.860 1.00 0.00 H new ATOM 1523 N PRO B 835 8.692 -7.625 -6.663 1.00 0.00 N ATOM 1524 CA PRO B 835 7.848 -6.827 -7.556 1.00 0.00 C ATOM 1525 C PRO B 835 6.405 -6.665 -7.073 1.00 0.00 C ATOM 1526 O PRO B 835 5.684 -5.779 -7.541 1.00 0.00 O ATOM 1527 CB PRO B 835 7.905 -7.578 -8.885 1.00 0.00 C ATOM 1528 CG PRO B 835 8.236 -8.986 -8.518 1.00 0.00 C ATOM 1529 CD PRO B 835 9.093 -8.912 -7.288 1.00 0.00 C ATOM 0 HA PRO B 835 8.211 -5.801 -7.617 1.00 0.00 H new ATOM 0 HB2 PRO B 835 6.953 -7.521 -9.412 1.00 0.00 H new ATOM 0 HB3 PRO B 835 8.661 -7.154 -9.546 1.00 0.00 H new ATOM 0 HG2 PRO B 835 7.330 -9.561 -8.326 1.00 0.00 H new ATOM 0 HG3 PRO B 835 8.764 -9.485 -9.330 1.00 0.00 H new ATOM 0 HD2 PRO B 835 8.912 -9.755 -6.622 1.00 0.00 H new ATOM 0 HD3 PRO B 835 10.154 -8.924 -7.537 1.00 0.00 H new ATOM 1537 N GLY B 836 5.994 -7.505 -6.149 1.00 0.00 N ATOM 1538 CA GLY B 836 4.642 -7.434 -5.653 1.00 0.00 C ATOM 1539 C GLY B 836 4.444 -6.321 -4.619 1.00 0.00 C ATOM 1540 O GLY B 836 3.755 -5.342 -4.908 1.00 0.00 O ATOM 0 H GLY B 836 6.570 -8.236 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY B 836 3.962 -7.272 -6.489 1.00 0.00 H new ATOM 0 HA3 GLY B 836 4.374 -8.391 -5.205 1.00 0.00 H new ATOM 1544 N PRO B 837 5.067 -6.411 -3.416 1.00 0.00 N ATOM 1545 CA PRO B 837 4.919 -5.381 -2.369 1.00 0.00 C ATOM 1546 C PRO B 837 5.408 -4.012 -2.823 1.00 0.00 C ATOM 1547 O PRO B 837 4.833 -2.975 -2.443 1.00 0.00 O ATOM 1548 CB PRO B 837 5.803 -5.884 -1.225 1.00 0.00 C ATOM 1549 CG PRO B 837 6.704 -6.884 -1.856 1.00 0.00 C ATOM 1550 CD PRO B 837 5.898 -7.528 -2.941 1.00 0.00 C ATOM 0 HA PRO B 837 3.872 -5.247 -2.096 1.00 0.00 H new ATOM 0 HB2 PRO B 837 6.370 -5.069 -0.775 1.00 0.00 H new ATOM 0 HB3 PRO B 837 5.206 -6.334 -0.432 1.00 0.00 H new ATOM 0 HG2 PRO B 837 7.596 -6.406 -2.262 1.00 0.00 H new ATOM 0 HG3 PRO B 837 7.041 -7.622 -1.128 1.00 0.00 H new ATOM 0 HD2 PRO B 837 6.530 -7.931 -3.733 1.00 0.00 H new ATOM 0 HD3 PRO B 837 5.294 -8.353 -2.564 1.00 0.00 H new ATOM 1558 N GLN B 838 6.466 -3.999 -3.653 1.00 0.00 N ATOM 1559 CA GLN B 838 7.023 -2.750 -4.138 1.00 0.00 C ATOM 1560 C GLN B 838 5.981 -2.003 -4.928 1.00 0.00 C ATOM 1561 O GLN B 838 5.881 -0.810 -4.816 1.00 0.00 O ATOM 1562 CB GLN B 838 8.276 -2.948 -5.023 1.00 0.00 C ATOM 1563 CG GLN B 838 7.995 -3.606 -6.353 1.00 0.00 C ATOM 1564 CD GLN B 838 9.152 -3.563 -7.328 1.00 0.00 C ATOM 1565 OE1 GLN B 838 8.948 -3.571 -8.531 1.00 0.00 O ATOM 1566 NE2 GLN B 838 10.350 -3.469 -6.834 1.00 0.00 N ATOM 0 H GLN B 838 6.940 -4.836 -3.992 1.00 0.00 H new ATOM 0 HA GLN B 838 7.329 -2.182 -3.259 1.00 0.00 H new ATOM 0 HB2 GLN B 838 8.739 -1.977 -5.201 1.00 0.00 H new ATOM 0 HB3 GLN B 838 9.001 -3.552 -4.477 1.00 0.00 H new ATOM 0 HG2 GLN B 838 7.721 -4.646 -6.179 1.00 0.00 H new ATOM 0 HG3 GLN B 838 7.132 -3.121 -6.810 1.00 0.00 H new ATOM 0 HE21 GLN B 838 10.486 -3.465 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN B 838 11.155 -3.399 -7.457 1.00 0.00 H new ATOM 1575 N ASP B 839 5.133 -2.749 -5.644 1.00 0.00 N ATOM 1576 CA ASP B 839 4.182 -2.163 -6.581 1.00 0.00 C ATOM 1577 C ASP B 839 3.144 -1.438 -5.819 1.00 0.00 C ATOM 1578 O ASP B 839 2.684 -0.397 -6.239 1.00 0.00 O ATOM 1579 CB ASP B 839 3.513 -3.231 -7.415 1.00 0.00 C ATOM 1580 CG ASP B 839 2.876 -2.702 -8.682 1.00 0.00 C ATOM 1581 OD1 ASP B 839 3.596 -2.168 -9.556 1.00 0.00 O ATOM 1582 OD2 ASP B 839 1.664 -2.894 -8.870 1.00 0.00 O ATOM 0 H ASP B 839 5.090 -3.767 -5.588 1.00 0.00 H new ATOM 0 HA ASP B 839 4.721 -1.487 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP B 839 4.251 -3.989 -7.679 1.00 0.00 H new ATOM 0 HB3 ASP B 839 2.750 -3.724 -6.813 1.00 0.00 H new ATOM 1587 N PHE B 840 2.800 -1.990 -4.656 1.00 0.00 N ATOM 1588 CA PHE B 840 1.835 -1.395 -3.788 1.00 0.00 C ATOM 1589 C PHE B 840 2.400 -0.051 -3.293 1.00 0.00 C ATOM 1590 O PHE B 840 1.694 0.948 -3.232 1.00 0.00 O ATOM 1591 CB PHE B 840 1.574 -2.348 -2.604 1.00 0.00 C ATOM 1592 CG PHE B 840 0.210 -2.220 -1.979 1.00 0.00 C ATOM 1593 CD1 PHE B 840 -0.120 -1.143 -1.174 1.00 0.00 C ATOM 1594 CD2 PHE B 840 -0.749 -3.193 -2.214 1.00 0.00 C ATOM 1595 CE1 PHE B 840 -1.387 -1.041 -0.622 1.00 0.00 C ATOM 1596 CE2 PHE B 840 -2.012 -3.093 -1.670 1.00 0.00 C ATOM 1597 CZ PHE B 840 -2.333 -2.026 -0.875 1.00 0.00 C ATOM 0 H PHE B 840 3.194 -2.863 -4.306 1.00 0.00 H new ATOM 0 HA PHE B 840 0.893 -1.220 -4.307 1.00 0.00 H new ATOM 0 HB2 PHE B 840 1.707 -3.374 -2.946 1.00 0.00 H new ATOM 0 HB3 PHE B 840 2.328 -2.168 -1.838 1.00 0.00 H new ATOM 0 HD1 PHE B 840 0.615 -0.377 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE B 840 -0.503 -4.043 -2.833 1.00 0.00 H new ATOM 0 HE1 PHE B 840 -1.638 -0.197 0.004 1.00 0.00 H new ATOM 0 HE2 PHE B 840 -2.748 -3.857 -1.871 1.00 0.00 H new ATOM 0 HZ PHE B 840 -3.321 -1.950 -0.445 1.00 0.00 H new ATOM 1607 N LEU B 841 3.703 -0.035 -2.987 1.00 0.00 N ATOM 1608 CA LEU B 841 4.343 1.176 -2.503 1.00 0.00 C ATOM 1609 C LEU B 841 4.531 2.200 -3.636 1.00 0.00 C ATOM 1610 O LEU B 841 4.317 3.393 -3.464 1.00 0.00 O ATOM 1611 CB LEU B 841 5.652 0.862 -1.740 1.00 0.00 C ATOM 1612 CG LEU B 841 6.429 2.068 -1.208 1.00 0.00 C ATOM 1613 CD1 LEU B 841 5.508 3.038 -0.516 1.00 0.00 C ATOM 1614 CD2 LEU B 841 7.493 1.641 -0.244 1.00 0.00 C ATOM 0 H LEU B 841 4.322 -0.842 -3.067 1.00 0.00 H new ATOM 0 HA LEU B 841 3.678 1.644 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU B 841 5.411 0.212 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 841 6.308 0.297 -2.402 1.00 0.00 H new ATOM 0 HG LEU B 841 6.893 2.555 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU B 841 6.084 3.886 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU B 841 4.754 3.390 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU B 841 5.018 2.540 0.321 1.00 0.00 H new ATOM 0 HD21 LEU B 841 8.029 2.518 0.118 1.00 0.00 H new ATOM 0 HD22 LEU B 841 7.034 1.123 0.598 1.00 0.00 H new ATOM 0 HD23 LEU B 841 8.191 0.971 -0.746 1.00 0.00 H new ATOM 1626 N LEU B 842 4.879 1.700 -4.791 1.00 0.00 N ATOM 1627 CA LEU B 842 5.104 2.495 -5.994 1.00 0.00 C ATOM 1628 C LEU B 842 3.831 3.197 -6.477 1.00 0.00 C ATOM 1629 O LEU B 842 3.896 4.165 -7.262 1.00 0.00 O ATOM 1630 CB LEU B 842 5.643 1.580 -7.096 1.00 0.00 C ATOM 1631 CG LEU B 842 7.070 1.061 -6.906 1.00 0.00 C ATOM 1632 CD1 LEU B 842 7.251 -0.244 -7.637 1.00 0.00 C ATOM 1633 CD2 LEU B 842 8.081 2.076 -7.408 1.00 0.00 C ATOM 0 H LEU B 842 5.021 0.701 -4.937 1.00 0.00 H new ATOM 0 HA LEU B 842 5.826 3.275 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU B 842 4.976 0.723 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU B 842 5.598 2.120 -8.042 1.00 0.00 H new ATOM 0 HG LEU B 842 7.236 0.900 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU B 842 8.270 -0.603 -7.494 1.00 0.00 H new ATOM 0 HD12 LEU B 842 6.549 -0.980 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU B 842 7.065 -0.094 -8.700 1.00 0.00 H new ATOM 0 HD21 LEU B 842 9.089 1.687 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU B 842 7.913 2.263 -8.469 1.00 0.00 H new ATOM 0 HD23 LEU B 842 7.968 3.007 -6.853 1.00 0.00 H new ATOM 1645 N LYS B 843 2.684 2.746 -6.014 1.00 0.00 N ATOM 1646 CA LYS B 843 1.461 3.311 -6.462 1.00 0.00 C ATOM 1647 C LYS B 843 0.782 4.106 -5.358 1.00 0.00 C ATOM 1648 O LYS B 843 -0.361 4.559 -5.497 1.00 0.00 O ATOM 1649 CB LYS B 843 0.577 2.251 -7.104 1.00 0.00 C ATOM 1650 CG LYS B 843 0.077 1.169 -6.204 1.00 0.00 C ATOM 1651 CD LYS B 843 -0.707 0.158 -7.024 1.00 0.00 C ATOM 1652 CE LYS B 843 0.099 -0.364 -8.212 1.00 0.00 C ATOM 1653 NZ LYS B 843 -0.624 -1.376 -9.004 1.00 0.00 N ATOM 0 H LYS B 843 2.589 1.994 -5.332 1.00 0.00 H new ATOM 0 HA LYS B 843 1.671 4.036 -7.248 1.00 0.00 H new ATOM 0 HB2 LYS B 843 -0.284 2.749 -7.551 1.00 0.00 H new ATOM 0 HB3 LYS B 843 1.135 1.788 -7.918 1.00 0.00 H new ATOM 0 HG2 LYS B 843 0.913 0.680 -5.705 1.00 0.00 H new ATOM 0 HG3 LYS B 843 -0.556 1.592 -5.424 1.00 0.00 H new ATOM 0 HD2 LYS B 843 -0.997 -0.678 -6.388 1.00 0.00 H new ATOM 0 HD3 LYS B 843 -1.627 0.619 -7.384 1.00 0.00 H new ATOM 0 HE2 LYS B 843 0.364 0.472 -8.858 1.00 0.00 H new ATOM 0 HE3 LYS B 843 1.032 -0.795 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 843 -0.008 -2.199 -9.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 843 -1.477 -1.674 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 843 -0.897 -0.969 -9.921 1.00 0.00 H new ATOM 1667 N MET B 844 1.520 4.310 -4.284 1.00 0.00 N ATOM 1668 CA MET B 844 1.103 5.173 -3.192 1.00 0.00 C ATOM 1669 C MET B 844 0.965 6.634 -3.677 1.00 0.00 C ATOM 1670 O MET B 844 1.577 7.018 -4.675 1.00 0.00 O ATOM 1671 CB MET B 844 2.097 5.070 -2.034 1.00 0.00 C ATOM 1672 CG MET B 844 1.963 3.813 -1.205 1.00 0.00 C ATOM 1673 SD MET B 844 0.429 3.775 -0.271 1.00 0.00 S ATOM 1674 CE MET B 844 0.605 2.209 0.559 1.00 0.00 C ATOM 0 H MET B 844 2.433 3.879 -4.142 1.00 0.00 H new ATOM 0 HA MET B 844 0.126 4.846 -2.837 1.00 0.00 H new ATOM 0 HB2 MET B 844 3.109 5.120 -2.435 1.00 0.00 H new ATOM 0 HB3 MET B 844 1.969 5.935 -1.383 1.00 0.00 H new ATOM 0 HG2 MET B 844 2.010 2.942 -1.859 1.00 0.00 H new ATOM 0 HG3 MET B 844 2.806 3.741 -0.518 1.00 0.00 H new ATOM 0 HE1 MET B 844 -0.237 1.565 0.304 1.00 0.00 H new ATOM 0 HE2 MET B 844 1.534 1.733 0.245 1.00 0.00 H new ATOM 0 HE3 MET B 844 0.626 2.369 1.637 1.00 0.00 H new ATOM 1684 N PRO B 845 0.156 7.456 -2.983 1.00 0.00 N ATOM 1685 CA PRO B 845 -0.147 8.846 -3.401 1.00 0.00 C ATOM 1686 C PRO B 845 1.079 9.784 -3.446 1.00 0.00 C ATOM 1687 O PRO B 845 1.495 10.235 -4.510 1.00 0.00 O ATOM 1688 CB PRO B 845 -1.149 9.315 -2.331 1.00 0.00 C ATOM 1689 CG PRO B 845 -0.872 8.437 -1.161 1.00 0.00 C ATOM 1690 CD PRO B 845 -0.556 7.103 -1.743 1.00 0.00 C ATOM 0 HA PRO B 845 -0.522 8.873 -4.424 1.00 0.00 H new ATOM 0 HB2 PRO B 845 -1.004 10.366 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO B 845 -2.178 9.208 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO B 845 -0.038 8.817 -0.571 1.00 0.00 H new ATOM 0 HG3 PRO B 845 -1.734 8.383 -0.496 1.00 0.00 H new ATOM 0 HD2 PRO B 845 0.064 6.506 -1.075 1.00 0.00 H new ATOM 0 HD3 PRO B 845 -1.457 6.524 -1.944 1.00 0.00 H new ATOM 1698 N GLY B 846 1.654 10.052 -2.286 1.00 0.00 N ATOM 1699 CA GLY B 846 2.775 10.963 -2.205 1.00 0.00 C ATOM 1700 C GLY B 846 4.084 10.266 -2.419 1.00 0.00 C ATOM 1701 O GLY B 846 5.138 10.891 -2.482 1.00 0.00 O ATOM 0 H GLY B 846 1.363 9.653 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY B 846 2.657 11.749 -2.951 1.00 0.00 H new ATOM 0 HA3 GLY B 846 2.778 11.448 -1.229 1.00 0.00 H new ATOM 1705 N VAL B 847 4.035 8.981 -2.492 1.00 0.00 N ATOM 1706 CA VAL B 847 5.228 8.240 -2.726 1.00 0.00 C ATOM 1707 C VAL B 847 5.393 8.000 -4.214 1.00 0.00 C ATOM 1708 O VAL B 847 4.618 7.290 -4.840 1.00 0.00 O ATOM 1709 CB VAL B 847 5.254 6.905 -1.993 1.00 0.00 C ATOM 1710 CG1 VAL B 847 6.619 6.283 -2.109 1.00 0.00 C ATOM 1711 CG2 VAL B 847 4.834 7.054 -0.546 1.00 0.00 C ATOM 0 H VAL B 847 3.187 8.423 -2.394 1.00 0.00 H new ATOM 0 HA VAL B 847 6.053 8.836 -2.337 1.00 0.00 H new ATOM 0 HB VAL B 847 4.529 6.241 -2.463 1.00 0.00 H new ATOM 0 HG11 VAL B 847 6.630 5.329 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL B 847 6.856 6.120 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL B 847 7.361 6.949 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL B 847 4.865 6.081 -0.056 1.00 0.00 H new ATOM 0 HG22 VAL B 847 5.514 7.738 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL B 847 3.820 7.451 -0.501 1.00 0.00 H new ATOM 1721 N ASN B 848 6.391 8.597 -4.740 1.00 0.00 N ATOM 1722 CA ASN B 848 6.742 8.520 -6.133 1.00 0.00 C ATOM 1723 C ASN B 848 7.946 7.672 -6.256 1.00 0.00 C ATOM 1724 O ASN B 848 8.583 7.415 -5.256 1.00 0.00 O ATOM 1725 CB ASN B 848 6.970 9.930 -6.730 1.00 0.00 C ATOM 1726 CG ASN B 848 7.630 10.915 -5.768 1.00 0.00 C ATOM 1727 OD1 ASN B 848 6.962 11.492 -4.919 1.00 0.00 O ATOM 1728 ND2 ASN B 848 8.893 11.194 -5.931 1.00 0.00 N ATOM 0 H ASN B 848 7.026 9.185 -4.199 1.00 0.00 H new ATOM 0 HA ASN B 848 5.925 8.076 -6.701 1.00 0.00 H new ATOM 0 HB2 ASN B 848 7.590 9.839 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN B 848 6.011 10.337 -7.049 1.00 0.00 H new ATOM 0 HD21 ASN B 848 9.338 11.902 -5.347 1.00 0.00 H new ATOM 0 HD22 ASN B 848 9.436 10.705 -6.643 1.00 0.00 H new ATOM 1735 N ALA B 849 8.284 7.285 -7.468 1.00 0.00 N ATOM 1736 CA ALA B 849 9.382 6.345 -7.775 1.00 0.00 C ATOM 1737 C ALA B 849 10.659 6.605 -6.985 1.00 0.00 C ATOM 1738 O ALA B 849 11.279 5.681 -6.457 1.00 0.00 O ATOM 1739 CB ALA B 849 9.664 6.374 -9.258 1.00 0.00 C ATOM 0 H ALA B 849 7.799 7.616 -8.302 1.00 0.00 H new ATOM 0 HA ALA B 849 9.044 5.355 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA B 849 10.474 5.682 -9.488 1.00 0.00 H new ATOM 0 HB2 ALA B 849 8.768 6.079 -9.805 1.00 0.00 H new ATOM 0 HB3 ALA B 849 9.954 7.382 -9.554 1.00 0.00 H new ATOM 1745 N LYS B 850 10.992 7.856 -6.840 1.00 0.00 N ATOM 1746 CA LYS B 850 12.217 8.246 -6.155 1.00 0.00 C ATOM 1747 C LYS B 850 12.078 8.001 -4.670 1.00 0.00 C ATOM 1748 O LYS B 850 12.870 7.291 -4.044 1.00 0.00 O ATOM 1749 CB LYS B 850 12.471 9.707 -6.409 1.00 0.00 C ATOM 1750 CG LYS B 850 12.335 10.048 -7.857 1.00 0.00 C ATOM 1751 CD LYS B 850 12.908 11.407 -8.144 1.00 0.00 C ATOM 1752 CE LYS B 850 12.758 11.777 -9.602 1.00 0.00 C ATOM 1753 NZ LYS B 850 13.246 13.139 -9.870 1.00 0.00 N ATOM 0 H LYS B 850 10.435 8.638 -7.186 1.00 0.00 H new ATOM 0 HA LYS B 850 13.052 7.654 -6.530 1.00 0.00 H new ATOM 0 HB2 LYS B 850 11.770 10.305 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS B 850 13.473 9.967 -6.066 1.00 0.00 H new ATOM 0 HG2 LYS B 850 12.846 9.298 -8.461 1.00 0.00 H new ATOM 0 HG3 LYS B 850 11.283 10.024 -8.143 1.00 0.00 H new ATOM 0 HD2 LYS B 850 12.407 12.152 -7.526 1.00 0.00 H new ATOM 0 HD3 LYS B 850 13.963 11.423 -7.871 1.00 0.00 H new ATOM 0 HE2 LYS B 850 13.309 11.065 -10.217 1.00 0.00 H new ATOM 0 HE3 LYS B 850 11.710 11.703 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS B 850 13.127 13.358 -10.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 850 12.703 13.820 -9.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 850 14.253 13.203 -9.618 1.00 0.00 H new ATOM 1767 N ASN B 851 11.023 8.549 -4.134 1.00 0.00 N ATOM 1768 CA ASN B 851 10.701 8.423 -2.722 1.00 0.00 C ATOM 1769 C ASN B 851 10.424 6.979 -2.348 1.00 0.00 C ATOM 1770 O ASN B 851 10.741 6.546 -1.251 1.00 0.00 O ATOM 1771 CB ASN B 851 9.498 9.292 -2.357 1.00 0.00 C ATOM 1772 CG ASN B 851 9.786 10.775 -2.444 1.00 0.00 C ATOM 1773 OD1 ASN B 851 10.904 11.207 -2.261 1.00 0.00 O ATOM 1774 ND2 ASN B 851 8.782 11.572 -2.721 1.00 0.00 N ATOM 0 H ASN B 851 10.350 9.103 -4.663 1.00 0.00 H new ATOM 0 HA ASN B 851 11.568 8.767 -2.159 1.00 0.00 H new ATOM 0 HB2 ASN B 851 8.668 9.050 -3.021 1.00 0.00 H new ATOM 0 HB3 ASN B 851 9.177 9.050 -1.344 1.00 0.00 H new ATOM 0 HD21 ASN B 851 8.933 12.579 -2.786 1.00 0.00 H new ATOM 0 HD22 ASN B 851 7.850 11.185 -2.871 1.00 0.00 H new ATOM 1781 N CYS B 852 9.850 6.237 -3.276 1.00 0.00 N ATOM 1782 CA CYS B 852 9.537 4.843 -3.076 1.00 0.00 C ATOM 1783 C CYS B 852 10.796 4.044 -2.872 1.00 0.00 C ATOM 1784 O CYS B 852 10.819 3.132 -2.052 1.00 0.00 O ATOM 1785 CB CYS B 852 8.739 4.273 -4.249 1.00 0.00 C ATOM 1786 SG CYS B 852 8.224 2.566 -4.000 1.00 0.00 S ATOM 0 H CYS B 852 9.588 6.592 -4.196 1.00 0.00 H new ATOM 0 HA CYS B 852 8.919 4.770 -2.181 1.00 0.00 H new ATOM 0 HB2 CYS B 852 7.856 4.891 -4.413 1.00 0.00 H new ATOM 0 HB3 CYS B 852 9.343 4.334 -5.154 1.00 0.00 H new ATOM 0 HG CYS B 852 8.735 2.116 -2.893 1.00 0.00 H new ATOM 1792 N ARG B 853 11.841 4.400 -3.605 1.00 0.00 N ATOM 1793 CA ARG B 853 13.121 3.763 -3.484 1.00 0.00 C ATOM 1794 C ARG B 853 13.679 3.990 -2.096 1.00 0.00 C ATOM 1795 O ARG B 853 14.114 3.061 -1.421 1.00 0.00 O ATOM 1796 CB ARG B 853 14.074 4.271 -4.567 1.00 0.00 C ATOM 1797 CG ARG B 853 15.347 3.481 -4.597 1.00 0.00 C ATOM 1798 CD ARG B 853 16.434 4.049 -3.736 1.00 0.00 C ATOM 1799 NE ARG B 853 17.116 5.184 -4.372 1.00 0.00 N ATOM 1800 CZ ARG B 853 17.546 6.286 -3.748 1.00 0.00 C ATOM 1801 NH1 ARG B 853 17.201 6.528 -2.497 1.00 0.00 N ATOM 1802 NH2 ARG B 853 18.262 7.180 -4.407 1.00 0.00 N ATOM 0 H ARG B 853 11.813 5.145 -4.301 1.00 0.00 H new ATOM 0 HA ARG B 853 13.005 2.689 -3.629 1.00 0.00 H new ATOM 0 HB2 ARG B 853 13.585 4.211 -5.539 1.00 0.00 H new ATOM 0 HB3 ARG B 853 14.302 5.322 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG B 853 15.138 2.461 -4.275 1.00 0.00 H new ATOM 0 HG3 ARG B 853 15.704 3.424 -5.625 1.00 0.00 H new ATOM 0 HD2 ARG B 853 16.010 4.370 -2.785 1.00 0.00 H new ATOM 0 HD3 ARG B 853 17.162 3.269 -3.513 1.00 0.00 H new ATOM 0 HE ARG B 853 17.276 5.127 -5.378 1.00 0.00 H new ATOM 0 HH11 ARG B 853 16.601 5.872 -1.997 1.00 0.00 H new ATOM 0 HH12 ARG B 853 17.534 7.371 -2.030 1.00 0.00 H new ATOM 0 HH21 ARG B 853 18.486 7.029 -5.391 1.00 0.00 H new ATOM 0 HH22 ARG B 853 18.590 8.021 -3.932 1.00 0.00 H new ATOM 1816 N SER B 854 13.623 5.194 -1.663 1.00 0.00 N ATOM 1817 CA SER B 854 14.105 5.549 -0.374 1.00 0.00 C ATOM 1818 C SER B 854 13.271 4.866 0.736 1.00 0.00 C ATOM 1819 O SER B 854 13.803 4.448 1.770 1.00 0.00 O ATOM 1820 CB SER B 854 14.060 7.037 -0.288 1.00 0.00 C ATOM 1821 OG SER B 854 14.849 7.604 -1.322 1.00 0.00 O ATOM 0 H SER B 854 13.237 5.973 -2.197 1.00 0.00 H new ATOM 0 HA SER B 854 15.128 5.204 -0.225 1.00 0.00 H new ATOM 0 HB2 SER B 854 13.030 7.384 -0.373 1.00 0.00 H new ATOM 0 HB3 SER B 854 14.428 7.365 0.684 1.00 0.00 H new ATOM 0 HG SER B 854 14.814 8.582 -1.261 1.00 0.00 H new ATOM 1827 N LEU B 855 11.981 4.680 0.481 1.00 0.00 N ATOM 1828 CA LEU B 855 11.134 4.030 1.426 1.00 0.00 C ATOM 1829 C LEU B 855 11.467 2.586 1.509 1.00 0.00 C ATOM 1830 O LEU B 855 11.795 2.127 2.560 1.00 0.00 O ATOM 1831 CB LEU B 855 9.654 4.188 1.123 1.00 0.00 C ATOM 1832 CG LEU B 855 9.040 5.575 1.290 1.00 0.00 C ATOM 1833 CD1 LEU B 855 7.552 5.479 1.292 1.00 0.00 C ATOM 1834 CD2 LEU B 855 9.519 6.254 2.534 1.00 0.00 C ATOM 0 H LEU B 855 11.516 4.976 -0.377 1.00 0.00 H new ATOM 0 HA LEU B 855 11.319 4.520 2.382 1.00 0.00 H new ATOM 0 HB2 LEU B 855 9.486 3.869 0.094 1.00 0.00 H new ATOM 0 HB3 LEU B 855 9.105 3.499 1.764 1.00 0.00 H new ATOM 0 HG LEU B 855 9.362 6.182 0.444 1.00 0.00 H new ATOM 0 HD11 LEU B 855 7.123 6.474 1.412 1.00 0.00 H new ATOM 0 HD12 LEU B 855 7.214 5.049 0.349 1.00 0.00 H new ATOM 0 HD13 LEU B 855 7.230 4.843 2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 855 9.057 7.238 2.613 1.00 0.00 H new ATOM 0 HD22 LEU B 855 9.247 5.655 3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 855 10.603 6.364 2.494 1.00 0.00 H new ATOM 1846 N MET B 856 11.456 1.896 0.365 1.00 0.00 N ATOM 1847 CA MET B 856 11.738 0.456 0.297 1.00 0.00 C ATOM 1848 C MET B 856 13.060 0.085 0.990 1.00 0.00 C ATOM 1849 O MET B 856 13.231 -1.039 1.467 1.00 0.00 O ATOM 1850 CB MET B 856 11.683 -0.092 -1.151 1.00 0.00 C ATOM 1851 CG MET B 856 12.606 0.575 -2.131 1.00 0.00 C ATOM 1852 SD MET B 856 12.542 -0.127 -3.795 1.00 0.00 S ATOM 1853 CE MET B 856 10.841 0.187 -4.255 1.00 0.00 C ATOM 0 H MET B 856 11.252 2.318 -0.541 1.00 0.00 H new ATOM 0 HA MET B 856 10.937 -0.032 0.852 1.00 0.00 H new ATOM 0 HB2 MET B 856 11.915 -1.157 -1.127 1.00 0.00 H new ATOM 0 HB3 MET B 856 10.661 0.003 -1.518 1.00 0.00 H new ATOM 0 HG2 MET B 856 12.358 1.635 -2.185 1.00 0.00 H new ATOM 0 HG3 MET B 856 13.628 0.506 -1.757 1.00 0.00 H new ATOM 0 HE1 MET B 856 10.312 -0.760 -4.359 1.00 0.00 H new ATOM 0 HE2 MET B 856 10.360 0.788 -3.483 1.00 0.00 H new ATOM 0 HE3 MET B 856 10.814 0.724 -5.203 1.00 0.00 H new ATOM 1863 N HIS B 857 13.984 1.032 1.002 1.00 0.00 N ATOM 1864 CA HIS B 857 15.273 0.864 1.643 1.00 0.00 C ATOM 1865 C HIS B 857 15.203 1.024 3.176 1.00 0.00 C ATOM 1866 O HIS B 857 15.892 0.307 3.915 1.00 0.00 O ATOM 1867 CB HIS B 857 16.302 1.817 1.032 1.00 0.00 C ATOM 1868 CG HIS B 857 16.937 1.311 -0.245 1.00 0.00 C ATOM 1869 ND1 HIS B 857 18.241 0.866 -0.326 1.00 0.00 N ATOM 1870 CD2 HIS B 857 16.438 1.201 -1.496 1.00 0.00 C ATOM 1871 CE1 HIS B 857 18.484 0.512 -1.587 1.00 0.00 C ATOM 1872 NE2 HIS B 857 17.419 0.695 -2.343 1.00 0.00 N ATOM 0 H HIS B 857 13.857 1.944 0.564 1.00 0.00 H new ATOM 0 HA HIS B 857 15.592 -0.162 1.458 1.00 0.00 H new ATOM 0 HB2 HIS B 857 15.819 2.773 0.830 1.00 0.00 H new ATOM 0 HB3 HIS B 857 17.087 2.004 1.765 1.00 0.00 H new ATOM 0 HD1 HIS B 857 18.905 0.817 0.447 1.00 0.00 H new ATOM 0 HD2 HIS B 857 15.434 1.465 -1.792 1.00 0.00 H new ATOM 0 HE1 HIS B 857 19.428 0.126 -1.943 1.00 0.00 H new ATOM 1880 N HIS B 858 14.384 1.945 3.649 1.00 0.00 N ATOM 1881 CA HIS B 858 14.245 2.188 5.098 1.00 0.00 C ATOM 1882 C HIS B 858 13.205 1.277 5.748 1.00 0.00 C ATOM 1883 O HIS B 858 13.476 0.623 6.764 1.00 0.00 O ATOM 1884 CB HIS B 858 13.866 3.646 5.391 1.00 0.00 C ATOM 1885 CG HIS B 858 14.970 4.646 5.246 1.00 0.00 C ATOM 1886 ND1 HIS B 858 15.418 5.446 6.275 1.00 0.00 N ATOM 1887 CD2 HIS B 858 15.675 5.015 4.160 1.00 0.00 C ATOM 1888 CE1 HIS B 858 16.353 6.255 5.794 1.00 0.00 C ATOM 1889 NE2 HIS B 858 16.549 6.037 4.506 1.00 0.00 N ATOM 0 H HIS B 858 13.800 2.543 3.064 1.00 0.00 H new ATOM 0 HA HIS B 858 15.222 1.966 5.527 1.00 0.00 H new ATOM 0 HB2 HIS B 858 13.052 3.931 4.724 1.00 0.00 H new ATOM 0 HB3 HIS B 858 13.480 3.704 6.409 1.00 0.00 H new ATOM 0 HD2 HIS B 858 15.576 4.584 3.175 1.00 0.00 H new ATOM 0 HE1 HIS B 858 16.883 6.993 6.378 1.00 0.00 H new ATOM 0 HE2 HIS B 858 17.206 6.519 3.893 1.00 0.00 H new ATOM 1897 N VAL B 859 12.044 1.233 5.158 1.00 0.00 N ATOM 1898 CA VAL B 859 10.925 0.508 5.704 1.00 0.00 C ATOM 1899 C VAL B 859 10.985 -0.965 5.271 1.00 0.00 C ATOM 1900 O VAL B 859 11.403 -1.271 4.146 1.00 0.00 O ATOM 1901 CB VAL B 859 9.563 1.191 5.295 1.00 0.00 C ATOM 1902 CG1 VAL B 859 9.302 1.158 3.812 1.00 0.00 C ATOM 1903 CG2 VAL B 859 8.401 0.631 6.043 1.00 0.00 C ATOM 0 H VAL B 859 11.843 1.703 4.275 1.00 0.00 H new ATOM 0 HA VAL B 859 10.981 0.535 6.792 1.00 0.00 H new ATOM 0 HB VAL B 859 9.676 2.238 5.577 1.00 0.00 H new ATOM 0 HG11 VAL B 859 8.350 1.644 3.599 1.00 0.00 H new ATOM 0 HG12 VAL B 859 10.102 1.683 3.290 1.00 0.00 H new ATOM 0 HG13 VAL B 859 9.265 0.123 3.472 1.00 0.00 H new ATOM 0 HG21 VAL B 859 7.487 1.134 5.726 1.00 0.00 H new ATOM 0 HG22 VAL B 859 8.317 -0.436 5.839 1.00 0.00 H new ATOM 0 HG23 VAL B 859 8.548 0.786 7.112 1.00 0.00 H new ATOM 1913 N LYS B 860 10.596 -1.878 6.164 1.00 0.00 N ATOM 1914 CA LYS B 860 10.643 -3.275 5.877 1.00 0.00 C ATOM 1915 C LYS B 860 9.619 -3.600 4.808 1.00 0.00 C ATOM 1916 O LYS B 860 9.919 -4.313 3.846 1.00 0.00 O ATOM 1917 CB LYS B 860 10.426 -4.091 7.186 1.00 0.00 C ATOM 1918 CG LYS B 860 10.438 -5.608 7.035 1.00 0.00 C ATOM 1919 CD LYS B 860 9.065 -6.117 6.655 1.00 0.00 C ATOM 1920 CE LYS B 860 9.097 -7.517 6.133 1.00 0.00 C ATOM 1921 NZ LYS B 860 9.450 -8.515 7.154 1.00 0.00 N ATOM 0 H LYS B 860 10.245 -1.651 7.094 1.00 0.00 H new ATOM 0 HA LYS B 860 11.623 -3.553 5.489 1.00 0.00 H new ATOM 0 HB2 LYS B 860 11.201 -3.810 7.899 1.00 0.00 H new ATOM 0 HB3 LYS B 860 9.471 -3.796 7.621 1.00 0.00 H new ATOM 0 HG2 LYS B 860 11.162 -5.897 6.274 1.00 0.00 H new ATOM 0 HG3 LYS B 860 10.757 -6.069 7.970 1.00 0.00 H new ATOM 0 HD2 LYS B 860 8.411 -6.072 7.526 1.00 0.00 H new ATOM 0 HD3 LYS B 860 8.634 -5.461 5.899 1.00 0.00 H new ATOM 0 HE2 LYS B 860 8.120 -7.764 5.717 1.00 0.00 H new ATOM 0 HE3 LYS B 860 9.815 -7.575 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 860 9.454 -9.463 6.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 860 10.394 -8.303 7.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 860 8.752 -8.486 7.924 1.00 0.00 H new ATOM 1935 N ASN B 861 8.416 -3.058 4.957 1.00 0.00 N ATOM 1936 CA ASN B 861 7.366 -3.318 3.986 1.00 0.00 C ATOM 1937 C ASN B 861 6.255 -2.315 4.108 1.00 0.00 C ATOM 1938 O ASN B 861 6.232 -1.520 5.046 1.00 0.00 O ATOM 1939 CB ASN B 861 6.798 -4.760 4.083 1.00 0.00 C ATOM 1940 CG ASN B 861 5.951 -5.075 5.321 1.00 0.00 C ATOM 1941 OD1 ASN B 861 5.046 -5.870 5.248 1.00 0.00 O ATOM 1942 ND2 ASN B 861 6.248 -4.489 6.456 1.00 0.00 N ATOM 0 H ASN B 861 8.148 -2.446 5.728 1.00 0.00 H new ATOM 0 HA ASN B 861 7.829 -3.219 3.004 1.00 0.00 H new ATOM 0 HB2 ASN B 861 6.192 -4.949 3.197 1.00 0.00 H new ATOM 0 HB3 ASN B 861 7.633 -5.459 4.053 1.00 0.00 H new ATOM 0 HD21 ASN B 861 5.711 -4.703 7.296 1.00 0.00 H new ATOM 0 HD22 ASN B 861 7.016 -3.820 6.499 1.00 0.00 H new ATOM 1949 N ILE B 862 5.335 -2.374 3.168 1.00 0.00 N ATOM 1950 CA ILE B 862 4.148 -1.519 3.116 1.00 0.00 C ATOM 1951 C ILE B 862 3.318 -1.576 4.427 1.00 0.00 C ATOM 1952 O ILE B 862 2.727 -0.585 4.843 1.00 0.00 O ATOM 1953 CB ILE B 862 3.232 -1.824 1.852 1.00 0.00 C ATOM 1954 CG1 ILE B 862 3.356 -3.267 1.377 1.00 0.00 C ATOM 1955 CG2 ILE B 862 3.514 -0.903 0.683 1.00 0.00 C ATOM 1956 CD1 ILE B 862 3.018 -4.288 2.398 1.00 0.00 C ATOM 0 H ILE B 862 5.386 -3.035 2.392 1.00 0.00 H new ATOM 0 HA ILE B 862 4.523 -0.501 3.009 1.00 0.00 H new ATOM 0 HB ILE B 862 2.214 -1.647 2.200 1.00 0.00 H new ATOM 0 HG12 ILE B 862 2.706 -3.408 0.513 1.00 0.00 H new ATOM 0 HG13 ILE B 862 4.378 -3.437 1.038 1.00 0.00 H new ATOM 0 HG21 ILE B 862 2.858 -1.160 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE B 862 3.334 0.130 0.982 1.00 0.00 H new ATOM 0 HG23 ILE B 862 4.553 -1.015 0.374 1.00 0.00 H new ATOM 0 HD11 ILE B 862 3.135 -5.283 1.970 1.00 0.00 H new ATOM 0 HD12 ILE B 862 3.684 -4.181 3.254 1.00 0.00 H new ATOM 0 HD13 ILE B 862 1.986 -4.151 2.722 1.00 0.00 H new ATOM 1968 N ALA B 863 3.350 -2.717 5.105 1.00 0.00 N ATOM 1969 CA ALA B 863 2.621 -2.894 6.340 1.00 0.00 C ATOM 1970 C ALA B 863 3.205 -2.002 7.426 1.00 0.00 C ATOM 1971 O ALA B 863 2.480 -1.445 8.269 1.00 0.00 O ATOM 1972 CB ALA B 863 2.639 -4.357 6.768 1.00 0.00 C ATOM 0 H ALA B 863 3.881 -3.537 4.811 1.00 0.00 H new ATOM 0 HA ALA B 863 1.583 -2.604 6.179 1.00 0.00 H new ATOM 0 HB1 ALA B 863 2.085 -4.470 7.700 1.00 0.00 H new ATOM 0 HB2 ALA B 863 2.176 -4.968 5.994 1.00 0.00 H new ATOM 0 HB3 ALA B 863 3.669 -4.680 6.917 1.00 0.00 H new ATOM 1978 N GLU B 864 4.503 -1.794 7.337 1.00 0.00 N ATOM 1979 CA GLU B 864 5.201 -1.000 8.293 1.00 0.00 C ATOM 1980 C GLU B 864 4.893 0.451 8.125 1.00 0.00 C ATOM 1981 O GLU B 864 4.621 1.108 9.081 1.00 0.00 O ATOM 1982 CB GLU B 864 6.676 -1.182 8.207 1.00 0.00 C ATOM 1983 CG GLU B 864 7.274 -2.242 9.082 1.00 0.00 C ATOM 1984 CD GLU B 864 8.662 -1.849 9.498 1.00 0.00 C ATOM 1985 OE1 GLU B 864 9.476 -1.524 8.624 1.00 0.00 O ATOM 1986 OE2 GLU B 864 8.950 -1.836 10.719 1.00 0.00 O ATOM 0 H GLU B 864 5.091 -2.176 6.596 1.00 0.00 H new ATOM 0 HA GLU B 864 4.858 -1.340 9.270 1.00 0.00 H new ATOM 0 HB2 GLU B 864 6.931 -1.411 7.172 1.00 0.00 H new ATOM 0 HB3 GLU B 864 7.151 -0.232 8.450 1.00 0.00 H new ATOM 0 HG2 GLU B 864 6.651 -2.390 9.964 1.00 0.00 H new ATOM 0 HG3 GLU B 864 7.302 -3.192 8.548 1.00 0.00 H new ATOM 1993 N LEU B 865 4.901 0.940 6.888 1.00 0.00 N ATOM 1994 CA LEU B 865 4.636 2.358 6.630 1.00 0.00 C ATOM 1995 C LEU B 865 3.234 2.742 7.070 1.00 0.00 C ATOM 1996 O LEU B 865 2.986 3.861 7.494 1.00 0.00 O ATOM 1997 CB LEU B 865 4.966 2.757 5.164 1.00 0.00 C ATOM 1998 CG LEU B 865 4.295 1.960 4.028 1.00 0.00 C ATOM 1999 CD1 LEU B 865 2.838 2.338 3.829 1.00 0.00 C ATOM 2000 CD2 LEU B 865 5.061 2.098 2.741 1.00 0.00 C ATOM 0 H LEU B 865 5.086 0.384 6.053 1.00 0.00 H new ATOM 0 HA LEU B 865 5.318 2.947 7.244 1.00 0.00 H new ATOM 0 HB2 LEU B 865 4.702 3.807 5.036 1.00 0.00 H new ATOM 0 HB3 LEU B 865 6.045 2.681 5.032 1.00 0.00 H new ATOM 0 HG LEU B 865 4.313 0.914 4.333 1.00 0.00 H new ATOM 0 HD11 LEU B 865 2.416 1.746 3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 865 2.283 2.143 4.747 1.00 0.00 H new ATOM 0 HD13 LEU B 865 2.768 3.397 3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 865 4.564 1.525 1.958 1.00 0.00 H new ATOM 0 HD22 LEU B 865 5.101 3.148 2.452 1.00 0.00 H new ATOM 0 HD23 LEU B 865 6.074 1.721 2.879 1.00 0.00 H new ATOM 2012 N ALA B 866 2.347 1.771 7.006 1.00 0.00 N ATOM 2013 CA ALA B 866 0.967 1.958 7.429 1.00 0.00 C ATOM 2014 C ALA B 866 0.864 1.858 8.953 1.00 0.00 C ATOM 2015 O ALA B 866 -0.116 2.287 9.558 1.00 0.00 O ATOM 2016 CB ALA B 866 0.070 0.925 6.768 1.00 0.00 C ATOM 0 H ALA B 866 2.556 0.834 6.662 1.00 0.00 H new ATOM 0 HA ALA B 866 0.637 2.951 7.122 1.00 0.00 H new ATOM 0 HB1 ALA B 866 -0.959 1.076 7.093 1.00 0.00 H new ATOM 0 HB2 ALA B 866 0.128 1.032 5.685 1.00 0.00 H new ATOM 0 HB3 ALA B 866 0.397 -0.075 7.051 1.00 0.00 H new ATOM 2022 N ALA B 867 1.863 1.253 9.557 1.00 0.00 N ATOM 2023 CA ALA B 867 1.925 1.122 10.999 1.00 0.00 C ATOM 2024 C ALA B 867 2.832 2.206 11.631 1.00 0.00 C ATOM 2025 O ALA B 867 2.991 2.260 12.851 1.00 0.00 O ATOM 2026 CB ALA B 867 2.417 -0.278 11.366 1.00 0.00 C ATOM 0 H ALA B 867 2.654 0.838 9.065 1.00 0.00 H new ATOM 0 HA ALA B 867 0.922 1.267 11.401 1.00 0.00 H new ATOM 0 HB1 ALA B 867 2.463 -0.375 12.451 1.00 0.00 H new ATOM 0 HB2 ALA B 867 1.729 -1.022 10.964 1.00 0.00 H new ATOM 0 HB3 ALA B 867 3.410 -0.437 10.945 1.00 0.00 H new ATOM 2032 N LEU B 868 3.423 3.049 10.803 1.00 0.00 N ATOM 2033 CA LEU B 868 4.318 4.102 11.267 1.00 0.00 C ATOM 2034 C LEU B 868 3.576 5.363 11.694 1.00 0.00 C ATOM 2035 O LEU B 868 2.357 5.477 11.552 1.00 0.00 O ATOM 2036 CB LEU B 868 5.339 4.475 10.180 1.00 0.00 C ATOM 2037 CG LEU B 868 6.357 3.413 9.783 1.00 0.00 C ATOM 2038 CD1 LEU B 868 7.306 3.949 8.729 1.00 0.00 C ATOM 2039 CD2 LEU B 868 7.120 2.921 10.994 1.00 0.00 C ATOM 0 H LEU B 868 3.298 3.026 9.791 1.00 0.00 H new ATOM 0 HA LEU B 868 4.829 3.695 12.139 1.00 0.00 H new ATOM 0 HB2 LEU B 868 4.788 4.765 9.285 1.00 0.00 H new ATOM 0 HB3 LEU B 868 5.885 5.356 10.518 1.00 0.00 H new ATOM 0 HG LEU B 868 5.818 2.567 9.357 1.00 0.00 H new ATOM 0 HD11 LEU B 868 8.025 3.175 8.459 1.00 0.00 H new ATOM 0 HD12 LEU B 868 6.740 4.242 7.845 1.00 0.00 H new ATOM 0 HD13 LEU B 868 7.837 4.815 9.124 1.00 0.00 H new ATOM 0 HD21 LEU B 868 7.841 2.164 10.687 1.00 0.00 H new ATOM 0 HD22 LEU B 868 7.646 3.756 11.457 1.00 0.00 H new ATOM 0 HD23 LEU B 868 6.423 2.489 11.712 1.00 0.00 H new ATOM 2051 N SER B 869 4.334 6.293 12.223 1.00 0.00 N ATOM 2052 CA SER B 869 3.850 7.588 12.609 1.00 0.00 C ATOM 2053 C SER B 869 4.061 8.550 11.433 1.00 0.00 C ATOM 2054 O SER B 869 4.897 8.287 10.545 1.00 0.00 O ATOM 2055 CB SER B 869 4.620 8.063 13.859 1.00 0.00 C ATOM 2056 OG SER B 869 4.231 9.359 14.273 1.00 0.00 O ATOM 0 H SER B 869 5.330 6.162 12.400 1.00 0.00 H new ATOM 0 HA SER B 869 2.789 7.552 12.855 1.00 0.00 H new ATOM 0 HB2 SER B 869 4.453 7.359 14.674 1.00 0.00 H new ATOM 0 HB3 SER B 869 5.689 8.058 13.647 1.00 0.00 H new ATOM 0 HG SER B 869 4.743 9.616 15.068 1.00 0.00 H new ATOM 2062 N GLN B 870 3.343 9.667 11.438 1.00 0.00 N ATOM 2063 CA GLN B 870 3.391 10.635 10.364 1.00 0.00 C ATOM 2064 C GLN B 870 4.775 11.304 10.331 1.00 0.00 C ATOM 2065 O GLN B 870 5.237 11.749 9.295 1.00 0.00 O ATOM 2066 CB GLN B 870 2.243 11.640 10.560 1.00 0.00 C ATOM 2067 CG GLN B 870 1.644 12.278 9.288 1.00 0.00 C ATOM 2068 CD GLN B 870 2.356 13.484 8.742 1.00 0.00 C ATOM 2069 OE1 GLN B 870 3.174 13.286 7.768 1.00 0.00 O flip ATOM 2070 NE2 GLN B 870 2.091 14.608 9.150 1.00 0.00 N flip ATOM 0 H GLN B 870 2.709 9.922 12.195 1.00 0.00 H new ATOM 0 HA GLN B 870 3.253 10.156 9.395 1.00 0.00 H new ATOM 0 HB2 GLN B 870 1.439 11.136 11.096 1.00 0.00 H new ATOM 0 HB3 GLN B 870 2.602 12.442 11.205 1.00 0.00 H new ATOM 0 HG2 GLN B 870 1.613 11.518 8.507 1.00 0.00 H new ATOM 0 HG3 GLN B 870 0.612 12.558 9.501 1.00 0.00 H new ATOM 0 HE21 GLN B 870 1.438 14.729 9.924 1.00 0.00 H new ATOM 0 HE22 GLN B 870 2.523 15.423 8.716 1.00 0.00 H new ATOM 2079 N ASP B 871 5.451 11.327 11.448 1.00 0.00 N ATOM 2080 CA ASP B 871 6.806 11.873 11.472 1.00 0.00 C ATOM 2081 C ASP B 871 7.816 10.967 10.790 1.00 0.00 C ATOM 2082 O ASP B 871 8.755 11.449 10.164 1.00 0.00 O ATOM 2083 CB ASP B 871 7.272 12.262 12.872 1.00 0.00 C ATOM 2084 CG ASP B 871 6.771 13.620 13.289 1.00 0.00 C ATOM 2085 OD1 ASP B 871 7.380 14.632 12.884 1.00 0.00 O ATOM 2086 OD2 ASP B 871 5.764 13.716 14.028 1.00 0.00 O ATOM 0 H ASP B 871 5.105 10.984 12.344 1.00 0.00 H new ATOM 0 HA ASP B 871 6.751 12.793 10.891 1.00 0.00 H new ATOM 0 HB2 ASP B 871 6.927 11.515 13.587 1.00 0.00 H new ATOM 0 HB3 ASP B 871 8.361 12.254 12.904 1.00 0.00 H new ATOM 2091 N GLU B 872 7.585 9.661 10.849 1.00 0.00 N ATOM 2092 CA GLU B 872 8.526 8.691 10.283 1.00 0.00 C ATOM 2093 C GLU B 872 8.578 8.797 8.785 1.00 0.00 C ATOM 2094 O GLU B 872 9.629 9.040 8.212 1.00 0.00 O ATOM 2095 CB GLU B 872 8.104 7.286 10.650 1.00 0.00 C ATOM 2096 CG GLU B 872 8.105 7.025 12.120 1.00 0.00 C ATOM 2097 CD GLU B 872 9.480 7.145 12.715 1.00 0.00 C ATOM 2098 OE1 GLU B 872 10.237 6.161 12.695 1.00 0.00 O ATOM 2099 OE2 GLU B 872 9.829 8.226 13.210 1.00 0.00 O ATOM 0 H GLU B 872 6.759 9.246 11.280 1.00 0.00 H new ATOM 0 HA GLU B 872 9.512 8.910 10.692 1.00 0.00 H new ATOM 0 HB2 GLU B 872 7.104 7.102 10.258 1.00 0.00 H new ATOM 0 HB3 GLU B 872 8.773 6.576 10.163 1.00 0.00 H new ATOM 0 HG2 GLU B 872 7.435 7.729 12.613 1.00 0.00 H new ATOM 0 HG3 GLU B 872 7.714 6.026 12.310 1.00 0.00 H new ATOM 2106 N LEU B 873 7.427 8.703 8.154 1.00 0.00 N ATOM 2107 CA LEU B 873 7.364 8.813 6.720 1.00 0.00 C ATOM 2108 C LEU B 873 7.770 10.198 6.233 1.00 0.00 C ATOM 2109 O LEU B 873 8.374 10.330 5.180 1.00 0.00 O ATOM 2110 CB LEU B 873 6.022 8.301 6.149 1.00 0.00 C ATOM 2111 CG LEU B 873 4.751 8.530 6.990 1.00 0.00 C ATOM 2112 CD1 LEU B 873 4.469 9.966 7.095 1.00 0.00 C ATOM 2113 CD2 LEU B 873 3.559 7.862 6.368 1.00 0.00 C ATOM 0 H LEU B 873 6.529 8.551 8.612 1.00 0.00 H new ATOM 0 HA LEU B 873 8.114 8.139 6.307 1.00 0.00 H new ATOM 0 HB2 LEU B 873 5.870 8.771 5.177 1.00 0.00 H new ATOM 0 HB3 LEU B 873 6.119 7.230 5.973 1.00 0.00 H new ATOM 0 HG LEU B 873 4.930 8.102 7.976 1.00 0.00 H new ATOM 0 HD11 LEU B 873 3.569 10.117 7.691 1.00 0.00 H new ATOM 0 HD12 LEU B 873 5.310 10.468 7.574 1.00 0.00 H new ATOM 0 HD13 LEU B 873 4.318 10.381 6.098 1.00 0.00 H new ATOM 0 HD21 LEU B 873 2.678 8.042 6.985 1.00 0.00 H new ATOM 0 HD22 LEU B 873 3.393 8.269 5.371 1.00 0.00 H new ATOM 0 HD23 LEU B 873 3.739 6.789 6.297 1.00 0.00 H new ATOM 2125 N THR B 874 7.497 11.214 7.040 1.00 0.00 N ATOM 2126 CA THR B 874 7.929 12.568 6.719 1.00 0.00 C ATOM 2127 C THR B 874 9.459 12.652 6.682 1.00 0.00 C ATOM 2128 O THR B 874 10.042 13.253 5.770 1.00 0.00 O ATOM 2129 CB THR B 874 7.361 13.609 7.722 1.00 0.00 C ATOM 2130 OG1 THR B 874 5.943 13.645 7.628 1.00 0.00 O ATOM 2131 CG2 THR B 874 7.923 15.004 7.479 1.00 0.00 C ATOM 0 H THR B 874 6.982 11.128 7.916 1.00 0.00 H new ATOM 0 HA THR B 874 7.535 12.808 5.731 1.00 0.00 H new ATOM 0 HB THR B 874 7.663 13.298 8.722 1.00 0.00 H new ATOM 0 HG1 THR B 874 5.552 13.230 8.425 1.00 0.00 H new ATOM 0 HG21 THR B 874 7.498 15.699 8.203 1.00 0.00 H new ATOM 0 HG22 THR B 874 9.007 14.984 7.589 1.00 0.00 H new ATOM 0 HG23 THR B 874 7.666 15.329 6.471 1.00 0.00 H new ATOM 2139 N SER B 875 10.089 12.009 7.635 1.00 0.00 N ATOM 2140 CA SER B 875 11.521 12.019 7.755 1.00 0.00 C ATOM 2141 C SER B 875 12.176 11.219 6.630 1.00 0.00 C ATOM 2142 O SER B 875 13.214 11.619 6.100 1.00 0.00 O ATOM 2143 CB SER B 875 11.932 11.464 9.122 1.00 0.00 C ATOM 2144 OG SER B 875 13.332 11.518 9.306 1.00 0.00 O ATOM 0 H SER B 875 9.616 11.461 8.353 1.00 0.00 H new ATOM 0 HA SER B 875 11.867 13.049 7.671 1.00 0.00 H new ATOM 0 HB2 SER B 875 11.439 12.033 9.910 1.00 0.00 H new ATOM 0 HB3 SER B 875 11.592 10.432 9.214 1.00 0.00 H new ATOM 0 HG SER B 875 13.560 11.158 10.188 1.00 0.00 H new ATOM 2150 N ILE B 876 11.555 10.117 6.244 1.00 0.00 N ATOM 2151 CA ILE B 876 12.142 9.255 5.233 1.00 0.00 C ATOM 2152 C ILE B 876 11.966 9.854 3.829 1.00 0.00 C ATOM 2153 O ILE B 876 12.889 9.843 3.021 1.00 0.00 O ATOM 2154 CB ILE B 876 11.541 7.828 5.271 1.00 0.00 C ATOM 2155 CG1 ILE B 876 11.632 7.242 6.684 1.00 0.00 C ATOM 2156 CG2 ILE B 876 12.314 6.928 4.306 1.00 0.00 C ATOM 2157 CD1 ILE B 876 10.881 5.935 6.855 1.00 0.00 C ATOM 0 H ILE B 876 10.657 9.801 6.610 1.00 0.00 H new ATOM 0 HA ILE B 876 13.206 9.182 5.460 1.00 0.00 H new ATOM 0 HB ILE B 876 10.493 7.883 4.978 1.00 0.00 H new ATOM 0 HG12 ILE B 876 12.681 7.083 6.934 1.00 0.00 H new ATOM 0 HG13 ILE B 876 11.242 7.970 7.395 1.00 0.00 H new ATOM 0 HG21 ILE B 876 11.894 5.923 4.330 1.00 0.00 H new ATOM 0 HG22 ILE B 876 12.238 7.329 3.295 1.00 0.00 H new ATOM 0 HG23 ILE B 876 13.362 6.890 4.604 1.00 0.00 H new ATOM 0 HD11 ILE B 876 10.992 5.583 7.881 1.00 0.00 H new ATOM 0 HD12 ILE B 876 9.824 6.091 6.638 1.00 0.00 H new ATOM 0 HD13 ILE B 876 11.286 5.190 6.170 1.00 0.00 H new ATOM 2169 N LEU B 877 10.784 10.383 3.560 1.00 0.00 N ATOM 2170 CA LEU B 877 10.484 10.979 2.258 1.00 0.00 C ATOM 2171 C LEU B 877 11.194 12.304 2.093 1.00 0.00 C ATOM 2172 O LEU B 877 11.710 12.622 1.022 1.00 0.00 O ATOM 2173 CB LEU B 877 8.970 11.201 2.101 1.00 0.00 C ATOM 2174 CG LEU B 877 8.106 9.946 2.106 1.00 0.00 C ATOM 2175 CD1 LEU B 877 6.647 10.312 2.152 1.00 0.00 C ATOM 2176 CD2 LEU B 877 8.357 9.145 0.872 1.00 0.00 C ATOM 0 H LEU B 877 10.011 10.414 4.225 1.00 0.00 H new ATOM 0 HA LEU B 877 10.834 10.287 1.492 1.00 0.00 H new ATOM 0 HB2 LEU B 877 8.633 11.853 2.907 1.00 0.00 H new ATOM 0 HB3 LEU B 877 8.796 11.734 1.166 1.00 0.00 H new ATOM 0 HG LEU B 877 8.365 9.361 2.989 1.00 0.00 H new ATOM 0 HD11 LEU B 877 6.044 9.404 2.155 1.00 0.00 H new ATOM 0 HD12 LEU B 877 6.444 10.885 3.057 1.00 0.00 H new ATOM 0 HD13 LEU B 877 6.395 10.912 1.278 1.00 0.00 H new ATOM 0 HD21 LEU B 877 7.734 8.250 0.886 1.00 0.00 H new ATOM 0 HD22 LEU B 877 8.113 9.743 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU B 877 9.407 8.856 0.833 1.00 0.00 H new ATOM 2188 N GLY B 878 11.186 13.083 3.146 1.00 0.00 N ATOM 2189 CA GLY B 878 11.766 14.399 3.103 1.00 0.00 C ATOM 2190 C GLY B 878 10.689 15.435 2.911 1.00 0.00 C ATOM 2191 O GLY B 878 10.854 16.605 3.249 1.00 0.00 O ATOM 0 H GLY B 878 10.782 12.826 4.046 1.00 0.00 H new ATOM 0 HA2 GLY B 878 12.309 14.595 4.027 1.00 0.00 H new ATOM 0 HA3 GLY B 878 12.489 14.460 2.289 1.00 0.00 H new ATOM 2195 N ASN B 879 9.582 14.994 2.372 1.00 0.00 N ATOM 2196 CA ASN B 879 8.440 15.842 2.137 1.00 0.00 C ATOM 2197 C ASN B 879 7.367 15.573 3.121 1.00 0.00 C ATOM 2198 O ASN B 879 6.864 14.443 3.201 1.00 0.00 O ATOM 2199 CB ASN B 879 7.853 15.654 0.747 1.00 0.00 C ATOM 2200 CG ASN B 879 8.627 16.331 -0.332 1.00 0.00 C ATOM 2201 OD1 ASN B 879 9.510 15.745 -0.939 1.00 0.00 O ATOM 2202 ND2 ASN B 879 8.301 17.562 -0.577 1.00 0.00 N ATOM 0 H ASN B 879 9.446 14.026 2.080 1.00 0.00 H new ATOM 0 HA ASN B 879 8.805 16.864 2.236 1.00 0.00 H new ATOM 0 HB2 ASN B 879 7.799 14.588 0.527 1.00 0.00 H new ATOM 0 HB3 ASN B 879 6.831 16.033 0.740 1.00 0.00 H new ATOM 0 HD21 ASN B 879 8.790 18.084 -1.304 1.00 0.00 H new ATOM 0 HD22 ASN B 879 7.556 18.008 -0.042 1.00 0.00 H new ATOM 2209 N ALA B 880 6.986 16.594 3.843 1.00 0.00 N ATOM 2210 CA ALA B 880 5.903 16.498 4.787 1.00 0.00 C ATOM 2211 C ALA B 880 4.595 16.315 4.045 1.00 0.00 C ATOM 2212 O ALA B 880 3.733 15.582 4.493 1.00 0.00 O ATOM 2213 CB ALA B 880 5.851 17.732 5.677 1.00 0.00 C ATOM 0 H ALA B 880 7.418 17.517 3.793 1.00 0.00 H new ATOM 0 HA ALA B 880 6.069 15.633 5.429 1.00 0.00 H new ATOM 0 HB1 ALA B 880 5.025 17.637 6.382 1.00 0.00 H new ATOM 0 HB2 ALA B 880 6.788 17.824 6.226 1.00 0.00 H new ATOM 0 HB3 ALA B 880 5.702 18.619 5.061 1.00 0.00 H new ATOM 2219 N ALA B 881 4.497 16.933 2.861 1.00 0.00 N ATOM 2220 CA ALA B 881 3.292 16.870 2.041 1.00 0.00 C ATOM 2221 C ALA B 881 3.018 15.450 1.618 1.00 0.00 C ATOM 2222 O ALA B 881 1.944 14.911 1.863 1.00 0.00 O ATOM 2223 CB ALA B 881 3.447 17.733 0.802 1.00 0.00 C ATOM 0 H ALA B 881 5.249 17.487 2.451 1.00 0.00 H new ATOM 0 HA ALA B 881 2.459 17.239 2.638 1.00 0.00 H new ATOM 0 HB1 ALA B 881 2.539 17.674 0.202 1.00 0.00 H new ATOM 0 HB2 ALA B 881 3.620 18.768 1.098 1.00 0.00 H new ATOM 0 HB3 ALA B 881 4.294 17.378 0.215 1.00 0.00 H new ATOM 2229 N ASN B 882 4.016 14.839 1.017 1.00 0.00 N ATOM 2230 CA ASN B 882 3.910 13.484 0.501 1.00 0.00 C ATOM 2231 C ASN B 882 3.574 12.492 1.590 1.00 0.00 C ATOM 2232 O ASN B 882 2.716 11.621 1.414 1.00 0.00 O ATOM 2233 CB ASN B 882 5.190 13.070 -0.218 1.00 0.00 C ATOM 2234 CG ASN B 882 5.397 13.817 -1.529 1.00 0.00 C ATOM 2235 OD1 ASN B 882 4.439 14.268 -2.151 1.00 0.00 O ATOM 2236 ND2 ASN B 882 6.632 13.931 -1.971 1.00 0.00 N ATOM 0 H ASN B 882 4.930 15.267 0.870 1.00 0.00 H new ATOM 0 HA ASN B 882 3.090 13.479 -0.217 1.00 0.00 H new ATOM 0 HB2 ASN B 882 6.043 13.249 0.436 1.00 0.00 H new ATOM 0 HB3 ASN B 882 5.160 11.999 -0.416 1.00 0.00 H new ATOM 0 HD21 ASN B 882 6.816 14.406 -2.855 1.00 0.00 H new ATOM 0 HD22 ASN B 882 7.405 13.545 -1.429 1.00 0.00 H new ATOM 2243 N ALA B 883 4.240 12.655 2.706 1.00 0.00 N ATOM 2244 CA ALA B 883 4.068 11.851 3.887 1.00 0.00 C ATOM 2245 C ALA B 883 2.679 12.003 4.455 1.00 0.00 C ATOM 2246 O ALA B 883 2.036 11.024 4.802 1.00 0.00 O ATOM 2247 CB ALA B 883 5.062 12.317 4.895 1.00 0.00 C ATOM 0 H ALA B 883 4.946 13.382 2.819 1.00 0.00 H new ATOM 0 HA ALA B 883 4.213 10.800 3.636 1.00 0.00 H new ATOM 0 HB1 ALA B 883 4.960 11.728 5.806 1.00 0.00 H new ATOM 0 HB2 ALA B 883 6.069 12.196 4.496 1.00 0.00 H new ATOM 0 HB3 ALA B 883 4.885 13.368 5.121 1.00 0.00 H new ATOM 2253 N LYS B 884 2.231 13.225 4.547 1.00 0.00 N ATOM 2254 CA LYS B 884 0.932 13.548 5.091 1.00 0.00 C ATOM 2255 C LYS B 884 -0.157 12.962 4.212 1.00 0.00 C ATOM 2256 O LYS B 884 -1.137 12.425 4.709 1.00 0.00 O ATOM 2257 CB LYS B 884 0.833 15.091 5.273 1.00 0.00 C ATOM 2258 CG LYS B 884 -0.519 15.675 5.662 1.00 0.00 C ATOM 2259 CD LYS B 884 -1.430 15.798 4.460 1.00 0.00 C ATOM 2260 CE LYS B 884 -2.711 16.542 4.774 1.00 0.00 C ATOM 2261 NZ LYS B 884 -3.429 15.977 5.930 1.00 0.00 N ATOM 0 H LYS B 884 2.763 14.040 4.243 1.00 0.00 H new ATOM 0 HA LYS B 884 0.794 13.101 6.075 1.00 0.00 H new ATOM 0 HB2 LYS B 884 1.556 15.386 6.033 1.00 0.00 H new ATOM 0 HB3 LYS B 884 1.144 15.559 4.339 1.00 0.00 H new ATOM 0 HG2 LYS B 884 -0.989 15.041 6.414 1.00 0.00 H new ATOM 0 HG3 LYS B 884 -0.377 16.656 6.116 1.00 0.00 H new ATOM 0 HD2 LYS B 884 -0.901 16.315 3.659 1.00 0.00 H new ATOM 0 HD3 LYS B 884 -1.674 14.802 4.090 1.00 0.00 H new ATOM 0 HE2 LYS B 884 -2.479 17.589 4.972 1.00 0.00 H new ATOM 0 HE3 LYS B 884 -3.363 16.519 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 884 -4.441 16.207 5.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 884 -3.309 14.944 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 884 -3.045 16.381 6.808 1.00 0.00 H new ATOM 2275 N GLN B 885 0.080 13.008 2.918 1.00 0.00 N ATOM 2276 CA GLN B 885 -0.865 12.501 1.932 1.00 0.00 C ATOM 2277 C GLN B 885 -0.998 11.033 2.098 1.00 0.00 C ATOM 2278 O GLN B 885 -2.078 10.525 2.238 1.00 0.00 O ATOM 2279 CB GLN B 885 -0.412 12.806 0.510 1.00 0.00 C ATOM 2280 CG GLN B 885 -0.570 14.258 0.093 1.00 0.00 C ATOM 2281 CD GLN B 885 -0.131 14.505 -1.344 1.00 0.00 C ATOM 2282 OE1 GLN B 885 -0.696 15.342 -2.039 1.00 0.00 O ATOM 2283 NE2 GLN B 885 0.918 13.848 -1.768 1.00 0.00 N ATOM 0 H GLN B 885 0.932 13.397 2.515 1.00 0.00 H new ATOM 0 HA GLN B 885 -1.823 12.995 2.094 1.00 0.00 H new ATOM 0 HB2 GLN B 885 0.636 12.525 0.409 1.00 0.00 H new ATOM 0 HB3 GLN B 885 -0.978 12.180 -0.180 1.00 0.00 H new ATOM 0 HG2 GLN B 885 -1.613 14.553 0.206 1.00 0.00 H new ATOM 0 HG3 GLN B 885 0.015 14.890 0.761 1.00 0.00 H new ATOM 0 HE21 GLN B 885 1.365 13.158 -1.165 1.00 0.00 H new ATOM 0 HE22 GLN B 885 1.288 14.026 -2.702 1.00 0.00 H new ATOM 2292 N LEU B 886 0.134 10.376 2.092 1.00 0.00 N ATOM 2293 CA LEU B 886 0.245 8.983 2.306 1.00 0.00 C ATOM 2294 C LEU B 886 -0.428 8.550 3.613 1.00 0.00 C ATOM 2295 O LEU B 886 -1.296 7.707 3.590 1.00 0.00 O ATOM 2296 CB LEU B 886 1.718 8.689 2.314 1.00 0.00 C ATOM 2297 CG LEU B 886 2.178 7.375 2.820 1.00 0.00 C ATOM 2298 CD1 LEU B 886 1.698 6.259 1.913 1.00 0.00 C ATOM 2299 CD2 LEU B 886 3.686 7.396 2.931 1.00 0.00 C ATOM 0 H LEU B 886 1.033 10.830 1.930 1.00 0.00 H new ATOM 0 HA LEU B 886 -0.267 8.422 1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 886 2.082 8.796 1.292 1.00 0.00 H new ATOM 0 HB3 LEU B 886 2.206 9.461 2.908 1.00 0.00 H new ATOM 0 HG LEU B 886 1.756 7.187 3.807 1.00 0.00 H new ATOM 0 HD11 LEU B 886 2.045 5.301 2.300 1.00 0.00 H new ATOM 0 HD12 LEU B 886 0.609 6.263 1.877 1.00 0.00 H new ATOM 0 HD13 LEU B 886 2.095 6.410 0.909 1.00 0.00 H new ATOM 0 HD21 LEU B 886 4.037 6.433 3.303 1.00 0.00 H new ATOM 0 HD22 LEU B 886 4.120 7.586 1.950 1.00 0.00 H new ATOM 0 HD23 LEU B 886 3.989 8.184 3.621 1.00 0.00 H new ATOM 2311 N TYR B 887 -0.066 9.186 4.715 1.00 0.00 N ATOM 2312 CA TYR B 887 -0.575 8.803 6.037 1.00 0.00 C ATOM 2313 C TYR B 887 -2.090 8.965 6.102 1.00 0.00 C ATOM 2314 O TYR B 887 -2.804 8.074 6.561 1.00 0.00 O ATOM 2315 CB TYR B 887 0.118 9.630 7.129 1.00 0.00 C ATOM 2316 CG TYR B 887 -0.214 9.237 8.560 1.00 0.00 C ATOM 2317 CD1 TYR B 887 0.506 8.239 9.211 1.00 0.00 C ATOM 2318 CD2 TYR B 887 -1.226 9.878 9.266 1.00 0.00 C ATOM 2319 CE1 TYR B 887 0.225 7.892 10.517 1.00 0.00 C ATOM 2320 CE2 TYR B 887 -1.510 9.538 10.573 1.00 0.00 C ATOM 2321 CZ TYR B 887 -0.782 8.546 11.194 1.00 0.00 C ATOM 2322 OH TYR B 887 -1.070 8.202 12.496 1.00 0.00 O ATOM 0 H TYR B 887 0.581 9.974 4.728 1.00 0.00 H new ATOM 0 HA TYR B 887 -0.348 7.751 6.208 1.00 0.00 H new ATOM 0 HB2 TYR B 887 1.196 9.551 6.990 1.00 0.00 H new ATOM 0 HB3 TYR B 887 -0.146 10.678 6.988 1.00 0.00 H new ATOM 0 HD1 TYR B 887 1.298 7.727 8.685 1.00 0.00 H new ATOM 0 HD2 TYR B 887 -1.800 10.655 8.783 1.00 0.00 H new ATOM 0 HE1 TYR B 887 0.791 7.113 11.006 1.00 0.00 H new ATOM 0 HE2 TYR B 887 -2.299 10.047 11.107 1.00 0.00 H new ATOM 0 HH TYR B 887 -1.805 8.759 12.827 1.00 0.00 H new ATOM 2332 N ASP B 888 -2.567 10.078 5.601 1.00 0.00 N ATOM 2333 CA ASP B 888 -4.011 10.357 5.577 1.00 0.00 C ATOM 2334 C ASP B 888 -4.723 9.363 4.722 1.00 0.00 C ATOM 2335 O ASP B 888 -5.689 8.781 5.143 1.00 0.00 O ATOM 2336 CB ASP B 888 -4.339 11.763 5.072 1.00 0.00 C ATOM 2337 CG ASP B 888 -4.653 12.744 6.174 1.00 0.00 C ATOM 2338 OD1 ASP B 888 -5.839 12.848 6.588 1.00 0.00 O ATOM 2339 OD2 ASP B 888 -3.749 13.469 6.617 1.00 0.00 O ATOM 0 H ASP B 888 -1.988 10.816 5.200 1.00 0.00 H new ATOM 0 HA ASP B 888 -4.349 10.283 6.611 1.00 0.00 H new ATOM 0 HB2 ASP B 888 -3.495 12.138 4.493 1.00 0.00 H new ATOM 0 HB3 ASP B 888 -5.191 11.707 4.394 1.00 0.00 H new ATOM 2344 N PHE B 889 -4.148 9.101 3.564 1.00 0.00 N ATOM 2345 CA PHE B 889 -4.704 8.217 2.535 1.00 0.00 C ATOM 2346 C PHE B 889 -4.863 6.830 3.088 1.00 0.00 C ATOM 2347 O PHE B 889 -5.799 6.107 2.766 1.00 0.00 O ATOM 2348 CB PHE B 889 -3.732 8.238 1.324 1.00 0.00 C ATOM 2349 CG PHE B 889 -3.794 7.110 0.317 1.00 0.00 C ATOM 2350 CD1 PHE B 889 -3.115 5.920 0.551 1.00 0.00 C ATOM 2351 CD2 PHE B 889 -4.466 7.259 -0.875 1.00 0.00 C ATOM 2352 CE1 PHE B 889 -3.115 4.906 -0.372 1.00 0.00 C ATOM 2353 CE2 PHE B 889 -4.476 6.239 -1.808 1.00 0.00 C ATOM 2354 CZ PHE B 889 -3.800 5.061 -1.557 1.00 0.00 C ATOM 0 H PHE B 889 -3.251 9.507 3.296 1.00 0.00 H new ATOM 0 HA PHE B 889 -5.690 8.554 2.216 1.00 0.00 H new ATOM 0 HB2 PHE B 889 -3.897 9.171 0.785 1.00 0.00 H new ATOM 0 HB3 PHE B 889 -2.716 8.273 1.717 1.00 0.00 H new ATOM 0 HD1 PHE B 889 -2.577 5.791 1.478 1.00 0.00 H new ATOM 0 HD2 PHE B 889 -4.990 8.180 -1.083 1.00 0.00 H new ATOM 0 HE1 PHE B 889 -2.580 3.990 -0.171 1.00 0.00 H new ATOM 0 HE2 PHE B 889 -5.014 6.364 -2.736 1.00 0.00 H new ATOM 0 HZ PHE B 889 -3.808 4.265 -2.287 1.00 0.00 H new ATOM 2364 N ILE B 890 -3.958 6.484 3.922 1.00 0.00 N ATOM 2365 CA ILE B 890 -3.948 5.224 4.514 1.00 0.00 C ATOM 2366 C ILE B 890 -5.021 5.089 5.593 1.00 0.00 C ATOM 2367 O ILE B 890 -5.835 4.160 5.555 1.00 0.00 O ATOM 2368 CB ILE B 890 -2.540 4.880 5.034 1.00 0.00 C ATOM 2369 CG1 ILE B 890 -1.596 4.723 3.839 1.00 0.00 C ATOM 2370 CG2 ILE B 890 -2.564 3.632 5.871 1.00 0.00 C ATOM 2371 CD1 ILE B 890 -0.159 4.462 4.190 1.00 0.00 C ATOM 0 H ILE B 890 -3.191 7.090 4.212 1.00 0.00 H new ATOM 0 HA ILE B 890 -4.201 4.490 3.749 1.00 0.00 H new ATOM 0 HB ILE B 890 -2.183 5.688 5.673 1.00 0.00 H new ATOM 0 HG12 ILE B 890 -1.956 3.904 3.217 1.00 0.00 H new ATOM 0 HG13 ILE B 890 -1.647 5.628 3.234 1.00 0.00 H new ATOM 0 HG21 ILE B 890 -1.557 3.412 6.225 1.00 0.00 H new ATOM 0 HG22 ILE B 890 -3.225 3.779 6.725 1.00 0.00 H new ATOM 0 HG23 ILE B 890 -2.928 2.798 5.271 1.00 0.00 H new ATOM 0 HD11 ILE B 890 0.427 4.366 3.276 1.00 0.00 H new ATOM 0 HD12 ILE B 890 0.227 5.291 4.783 1.00 0.00 H new ATOM 0 HD13 ILE B 890 -0.087 3.539 4.766 1.00 0.00 H new ATOM 2383 N HIS B 891 -5.082 6.038 6.496 1.00 0.00 N ATOM 2384 CA HIS B 891 -5.980 5.902 7.642 1.00 0.00 C ATOM 2385 C HIS B 891 -7.385 6.452 7.392 1.00 0.00 C ATOM 2386 O HIS B 891 -8.269 6.317 8.240 1.00 0.00 O ATOM 2387 CB HIS B 891 -5.364 6.500 8.914 1.00 0.00 C ATOM 2388 CG HIS B 891 -4.048 5.874 9.289 1.00 0.00 C ATOM 2389 ND1 HIS B 891 -3.914 4.660 9.932 1.00 0.00 N ATOM 2390 CD2 HIS B 891 -2.791 6.309 9.059 1.00 0.00 C ATOM 2391 CE1 HIS B 891 -2.606 4.412 10.060 1.00 0.00 C ATOM 2392 NE2 HIS B 891 -1.886 5.384 9.546 1.00 0.00 N ATOM 0 H HIS B 891 -4.537 6.900 6.472 1.00 0.00 H new ATOM 0 HA HIS B 891 -6.103 4.830 7.793 1.00 0.00 H new ATOM 0 HB2 HIS B 891 -5.221 7.571 8.771 1.00 0.00 H new ATOM 0 HB3 HIS B 891 -6.065 6.379 9.740 1.00 0.00 H new ATOM 0 HD1 HIS B 891 -4.675 4.061 10.252 1.00 0.00 H new ATOM 0 HD2 HIS B 891 -2.532 7.237 8.570 1.00 0.00 H new ATOM 0 HE1 HIS B 891 -2.195 3.528 10.525 1.00 0.00 H new ATOM 2400 N THR B 892 -7.604 7.037 6.254 1.00 0.00 N ATOM 2401 CA THR B 892 -8.912 7.569 5.944 1.00 0.00 C ATOM 2402 C THR B 892 -9.674 6.552 5.085 1.00 0.00 C ATOM 2403 O THR B 892 -9.071 5.641 4.478 1.00 0.00 O ATOM 2404 CB THR B 892 -8.830 8.953 5.218 1.00 0.00 C ATOM 2405 OG1 THR B 892 -10.126 9.614 5.174 1.00 0.00 O ATOM 2406 CG2 THR B 892 -8.329 8.782 3.800 1.00 0.00 C ATOM 0 H THR B 892 -6.904 7.162 5.523 1.00 0.00 H new ATOM 0 HA THR B 892 -9.444 7.739 6.880 1.00 0.00 H new ATOM 0 HB THR B 892 -8.136 9.569 5.789 1.00 0.00 H new ATOM 0 HG1 THR B 892 -10.763 9.123 5.734 1.00 0.00 H new ATOM 0 HG21 THR B 892 -8.279 9.755 3.312 1.00 0.00 H new ATOM 0 HG22 THR B 892 -7.336 8.333 3.817 1.00 0.00 H new ATOM 0 HG23 THR B 892 -9.011 8.134 3.249 1.00 0.00 H new ATOM 2414 N SER B 893 -10.967 6.683 5.045 1.00 0.00 N ATOM 2415 CA SER B 893 -11.769 5.800 4.298 1.00 0.00 C ATOM 2416 C SER B 893 -12.176 6.464 2.988 1.00 0.00 C ATOM 2417 O SER B 893 -12.568 7.605 2.969 1.00 0.00 O ATOM 2418 CB SER B 893 -13.016 5.474 5.111 1.00 0.00 C ATOM 2419 OG SER B 893 -12.678 5.057 6.425 1.00 0.00 O ATOM 0 H SER B 893 -11.484 7.413 5.536 1.00 0.00 H new ATOM 0 HA SER B 893 -11.215 4.887 4.078 1.00 0.00 H new ATOM 0 HB2 SER B 893 -13.661 6.351 5.160 1.00 0.00 H new ATOM 0 HB3 SER B 893 -13.583 4.688 4.612 1.00 0.00 H new ATOM 0 HG SER B 893 -11.883 4.485 6.392 1.00 0.00 H new ATOM 2425 N PHE B 894 -12.006 5.793 1.901 1.00 0.00 N ATOM 2426 CA PHE B 894 -12.563 6.277 0.650 1.00 0.00 C ATOM 2427 C PHE B 894 -14.058 6.104 0.687 1.00 0.00 C ATOM 2428 O PHE B 894 -14.815 6.980 0.280 1.00 0.00 O ATOM 2429 CB PHE B 894 -11.928 5.601 -0.563 1.00 0.00 C ATOM 2430 CG PHE B 894 -11.604 4.158 -0.353 1.00 0.00 C ATOM 2431 CD1 PHE B 894 -12.567 3.192 -0.475 1.00 0.00 C ATOM 2432 CD2 PHE B 894 -10.327 3.781 -0.012 1.00 0.00 C ATOM 2433 CE1 PHE B 894 -12.261 1.882 -0.255 1.00 0.00 C ATOM 2434 CE2 PHE B 894 -10.012 2.473 0.203 1.00 0.00 C ATOM 2435 CZ PHE B 894 -10.975 1.517 0.086 1.00 0.00 C ATOM 0 H PHE B 894 -11.493 4.914 1.835 1.00 0.00 H new ATOM 0 HA PHE B 894 -12.333 7.337 0.541 1.00 0.00 H new ATOM 0 HB2 PHE B 894 -12.605 5.691 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE B 894 -11.014 6.134 -0.826 1.00 0.00 H new ATOM 0 HD1 PHE B 894 -13.575 3.470 -0.747 1.00 0.00 H new ATOM 0 HD2 PHE B 894 -9.560 4.535 0.087 1.00 0.00 H new ATOM 0 HE1 PHE B 894 -13.028 1.127 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE B 894 -9.002 2.195 0.465 1.00 0.00 H new ATOM 0 HZ PHE B 894 -10.733 0.479 0.259 1.00 0.00 H new ATOM 2445 N ALA B 895 -14.462 4.962 1.230 1.00 0.00 N ATOM 2446 CA ALA B 895 -15.853 4.614 1.438 1.00 0.00 C ATOM 2447 C ALA B 895 -16.599 5.687 2.212 1.00 0.00 C ATOM 2448 O ALA B 895 -17.751 5.960 1.911 1.00 0.00 O ATOM 2449 CB ALA B 895 -15.960 3.290 2.155 1.00 0.00 C ATOM 0 H ALA B 895 -13.814 4.240 1.543 1.00 0.00 H new ATOM 0 HA ALA B 895 -16.318 4.533 0.455 1.00 0.00 H new ATOM 0 HB1 ALA B 895 -17.011 3.041 2.305 1.00 0.00 H new ATOM 0 HB2 ALA B 895 -15.485 2.513 1.557 1.00 0.00 H new ATOM 0 HB3 ALA B 895 -15.462 3.359 3.122 1.00 0.00 H new ATOM 2455 N GLU B 896 -15.920 6.350 3.167 1.00 0.00 N ATOM 2456 CA GLU B 896 -16.584 7.381 3.961 1.00 0.00 C ATOM 2457 C GLU B 896 -17.014 8.516 3.059 1.00 0.00 C ATOM 2458 O GLU B 896 -18.080 9.049 3.227 1.00 0.00 O ATOM 2459 CB GLU B 896 -15.714 7.929 5.128 1.00 0.00 C ATOM 2460 CG GLU B 896 -14.540 8.790 4.682 1.00 0.00 C ATOM 2461 CD GLU B 896 -13.691 9.348 5.791 1.00 0.00 C ATOM 2462 OE1 GLU B 896 -14.009 10.450 6.287 1.00 0.00 O ATOM 2463 OE2 GLU B 896 -12.650 8.739 6.150 1.00 0.00 O ATOM 0 H GLU B 896 -14.939 6.191 3.398 1.00 0.00 H new ATOM 0 HA GLU B 896 -17.451 6.909 4.424 1.00 0.00 H new ATOM 0 HB2 GLU B 896 -16.347 8.515 5.794 1.00 0.00 H new ATOM 0 HB3 GLU B 896 -15.333 7.088 5.708 1.00 0.00 H new ATOM 0 HG2 GLU B 896 -13.905 8.196 4.025 1.00 0.00 H new ATOM 0 HG3 GLU B 896 -14.925 9.620 4.089 1.00 0.00 H new ATOM 2470 N VAL B 897 -16.209 8.799 2.036 1.00 0.00 N ATOM 2471 CA VAL B 897 -16.479 9.921 1.151 1.00 0.00 C ATOM 2472 C VAL B 897 -17.557 9.521 0.149 1.00 0.00 C ATOM 2473 O VAL B 897 -18.350 10.350 -0.308 1.00 0.00 O ATOM 2474 CB VAL B 897 -15.204 10.381 0.387 1.00 0.00 C ATOM 2475 CG1 VAL B 897 -15.429 11.731 -0.285 1.00 0.00 C ATOM 2476 CG2 VAL B 897 -13.992 10.431 1.307 1.00 0.00 C ATOM 0 H VAL B 897 -15.370 8.268 1.804 1.00 0.00 H new ATOM 0 HA VAL B 897 -16.817 10.758 1.762 1.00 0.00 H new ATOM 0 HB VAL B 897 -15.001 9.643 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL B 897 -14.523 12.030 -0.812 1.00 0.00 H new ATOM 0 HG12 VAL B 897 -16.253 11.651 -0.995 1.00 0.00 H new ATOM 0 HG13 VAL B 897 -15.672 12.478 0.471 1.00 0.00 H new ATOM 0 HG21 VAL B 897 -13.119 10.756 0.741 1.00 0.00 H new ATOM 0 HG22 VAL B 897 -14.180 11.133 2.119 1.00 0.00 H new ATOM 0 HG23 VAL B 897 -13.808 9.439 1.720 1.00 0.00 H new ATOM 2486 N VAL B 898 -17.586 8.242 -0.166 1.00 0.00 N ATOM 2487 CA VAL B 898 -18.565 7.681 -1.083 1.00 0.00 C ATOM 2488 C VAL B 898 -19.954 7.673 -0.417 1.00 0.00 C ATOM 2489 O VAL B 898 -20.967 8.053 -1.035 1.00 0.00 O ATOM 2490 CB VAL B 898 -18.157 6.236 -1.521 1.00 0.00 C ATOM 2491 CG1 VAL B 898 -19.183 5.629 -2.460 1.00 0.00 C ATOM 2492 CG2 VAL B 898 -16.788 6.244 -2.188 1.00 0.00 C ATOM 0 H VAL B 898 -16.929 7.557 0.207 1.00 0.00 H new ATOM 0 HA VAL B 898 -18.602 8.302 -1.978 1.00 0.00 H new ATOM 0 HB VAL B 898 -18.113 5.623 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL B 898 -18.867 4.625 -2.744 1.00 0.00 H new ATOM 0 HG12 VAL B 898 -20.149 5.577 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL B 898 -19.270 6.248 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL B 898 -16.522 5.230 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL B 898 -16.816 6.885 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL B 898 -16.044 6.623 -1.487 1.00 0.00 H new ATOM 2502 N SER B 899 -19.992 7.272 0.835 1.00 0.00 N ATOM 2503 CA SER B 899 -21.219 7.246 1.591 1.00 0.00 C ATOM 2504 C SER B 899 -21.652 8.672 1.996 1.00 0.00 C ATOM 2505 O SER B 899 -22.793 9.055 1.787 1.00 0.00 O ATOM 2506 CB SER B 899 -21.037 6.369 2.821 1.00 0.00 C ATOM 2507 OG SER B 899 -20.508 5.094 2.468 1.00 0.00 O ATOM 0 H SER B 899 -19.173 6.956 1.354 1.00 0.00 H new ATOM 0 HA SER B 899 -22.009 6.829 0.966 1.00 0.00 H new ATOM 0 HB2 SER B 899 -20.368 6.861 3.527 1.00 0.00 H new ATOM 0 HB3 SER B 899 -21.995 6.242 3.326 1.00 0.00 H new ATOM 0 HG SER B 899 -19.556 5.183 2.255 1.00 0.00 H new ATOM 2513 N LYS B 900 -20.731 9.455 2.549 1.00 0.00 N ATOM 2514 CA LYS B 900 -21.033 10.813 2.977 1.00 0.00 C ATOM 2515 C LYS B 900 -19.877 11.762 2.646 1.00 0.00 C ATOM 2516 O LYS B 900 -18.788 11.666 3.223 1.00 0.00 O ATOM 2517 CB LYS B 900 -21.449 10.906 4.493 1.00 0.00 C ATOM 2518 CG LYS B 900 -20.446 10.368 5.551 1.00 0.00 C ATOM 2519 CD LYS B 900 -20.351 8.840 5.562 1.00 0.00 C ATOM 2520 CE LYS B 900 -19.381 8.334 6.623 1.00 0.00 C ATOM 2521 NZ LYS B 900 -19.298 6.853 6.646 1.00 0.00 N ATOM 0 H LYS B 900 -19.765 9.169 2.711 1.00 0.00 H new ATOM 0 HA LYS B 900 -21.908 11.132 2.410 1.00 0.00 H new ATOM 0 HB2 LYS B 900 -21.649 11.953 4.722 1.00 0.00 H new ATOM 0 HB3 LYS B 900 -22.388 10.367 4.617 1.00 0.00 H new ATOM 0 HG2 LYS B 900 -19.459 10.787 5.354 1.00 0.00 H new ATOM 0 HG3 LYS B 900 -20.748 10.715 6.539 1.00 0.00 H new ATOM 0 HD2 LYS B 900 -21.339 8.417 5.743 1.00 0.00 H new ATOM 0 HD3 LYS B 900 -20.030 8.490 4.581 1.00 0.00 H new ATOM 0 HE2 LYS B 900 -18.391 8.749 6.435 1.00 0.00 H new ATOM 0 HE3 LYS B 900 -19.696 8.694 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 900 -18.500 6.559 7.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 900 -20.181 6.462 7.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 900 -19.155 6.498 5.679 1.00 0.00 H new ATOM 2535 N GLY B 901 -20.110 12.670 1.715 1.00 0.00 N ATOM 2536 CA GLY B 901 -19.063 13.592 1.268 1.00 0.00 C ATOM 2537 C GLY B 901 -18.741 14.695 2.262 1.00 0.00 C ATOM 2538 O GLY B 901 -18.988 15.879 2.000 1.00 0.00 O ATOM 0 H GLY B 901 -21.010 12.794 1.251 1.00 0.00 H new ATOM 0 HA2 GLY B 901 -18.155 13.023 1.066 1.00 0.00 H new ATOM 0 HA3 GLY B 901 -19.371 14.045 0.326 1.00 0.00 H new ATOM 2542 N LYS B 902 -18.185 14.282 3.394 1.00 0.00 N ATOM 2543 CA LYS B 902 -17.706 15.130 4.461 1.00 0.00 C ATOM 2544 C LYS B 902 -18.788 16.003 5.102 1.00 0.00 C ATOM 2545 O LYS B 902 -19.972 15.962 4.729 1.00 0.00 O ATOM 2546 CB LYS B 902 -16.513 15.960 3.996 1.00 0.00 C ATOM 2547 CG LYS B 902 -15.350 15.125 3.472 1.00 0.00 C ATOM 2548 CD LYS B 902 -14.725 14.260 4.563 1.00 0.00 C ATOM 2549 CE LYS B 902 -13.653 13.367 3.981 1.00 0.00 C ATOM 2550 NZ LYS B 902 -12.947 12.569 5.020 1.00 0.00 N ATOM 0 H LYS B 902 -18.052 13.291 3.596 1.00 0.00 H new ATOM 0 HA LYS B 902 -17.380 14.459 5.256 1.00 0.00 H new ATOM 0 HB2 LYS B 902 -16.841 16.643 3.212 1.00 0.00 H new ATOM 0 HB3 LYS B 902 -16.163 16.573 4.826 1.00 0.00 H new ATOM 0 HG2 LYS B 902 -15.700 14.487 2.660 1.00 0.00 H new ATOM 0 HG3 LYS B 902 -14.590 15.785 3.054 1.00 0.00 H new ATOM 0 HD2 LYS B 902 -14.296 14.895 5.338 1.00 0.00 H new ATOM 0 HD3 LYS B 902 -15.494 13.652 5.039 1.00 0.00 H new ATOM 0 HE2 LYS B 902 -14.103 12.692 3.253 1.00 0.00 H new ATOM 0 HE3 LYS B 902 -12.928 13.978 3.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 902 -12.189 12.013 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 902 -12.536 13.209 5.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 902 -13.622 11.927 5.483 1.00 0.00 H new ATOM 2564 N GLY B 903 -18.368 16.752 6.079 1.00 0.00 N ATOM 2565 CA GLY B 903 -19.221 17.612 6.822 1.00 0.00 C ATOM 2566 C GLY B 903 -18.680 17.703 8.210 1.00 0.00 C ATOM 2567 O GLY B 903 -17.469 17.513 8.406 1.00 0.00 O ATOM 0 H GLY B 903 -17.395 16.777 6.384 1.00 0.00 H new ATOM 0 HA2 GLY B 903 -19.262 18.600 6.362 1.00 0.00 H new ATOM 0 HA3 GLY B 903 -20.239 17.223 6.834 1.00 0.00 H new ATOM 2571 N LYS B 904 -19.518 17.957 9.160 1.00 0.00 N ATOM 2572 CA LYS B 904 -19.087 18.011 10.524 1.00 0.00 C ATOM 2573 C LYS B 904 -19.618 16.797 11.243 1.00 0.00 C ATOM 2574 O LYS B 904 -20.757 16.376 11.018 1.00 0.00 O ATOM 2575 CB LYS B 904 -19.588 19.269 11.207 1.00 0.00 C ATOM 2576 CG LYS B 904 -19.093 19.453 12.643 1.00 0.00 C ATOM 2577 CD LYS B 904 -19.728 20.665 13.316 1.00 0.00 C ATOM 2578 CE LYS B 904 -21.243 20.522 13.430 1.00 0.00 C ATOM 2579 NZ LYS B 904 -21.856 21.675 14.108 1.00 0.00 N ATOM 0 H LYS B 904 -20.513 18.132 9.019 1.00 0.00 H new ATOM 0 HA LYS B 904 -17.997 18.026 10.552 1.00 0.00 H new ATOM 0 HB2 LYS B 904 -19.282 20.133 10.617 1.00 0.00 H new ATOM 0 HB3 LYS B 904 -20.678 19.255 11.211 1.00 0.00 H new ATOM 0 HG2 LYS B 904 -19.319 18.557 13.222 1.00 0.00 H new ATOM 0 HG3 LYS B 904 -18.009 19.566 12.641 1.00 0.00 H new ATOM 0 HD2 LYS B 904 -19.300 20.795 14.310 1.00 0.00 H new ATOM 0 HD3 LYS B 904 -19.490 21.563 12.746 1.00 0.00 H new ATOM 0 HE2 LYS B 904 -21.673 20.416 12.434 1.00 0.00 H new ATOM 0 HE3 LYS B 904 -21.481 19.610 13.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 904 -22.885 21.538 14.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 904 -21.465 21.761 15.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 904 -21.651 22.542 13.572 1.00 0.00 H new ATOM 2593 N LYS B 905 -18.809 16.258 12.086 1.00 0.00 N ATOM 2594 CA LYS B 905 -19.146 15.092 12.855 1.00 0.00 C ATOM 2595 C LYS B 905 -18.276 15.100 14.093 1.00 0.00 C ATOM 2596 O LYS B 905 -17.249 14.385 14.115 1.00 0.00 O ATOM 2597 CB LYS B 905 -18.873 13.808 12.057 1.00 0.00 C ATOM 2598 CG LYS B 905 -19.370 12.532 12.743 1.00 0.00 C ATOM 2599 CD LYS B 905 -18.674 11.274 12.215 1.00 0.00 C ATOM 2600 CE LYS B 905 -17.286 11.043 12.858 1.00 0.00 C ATOM 2601 NZ LYS B 905 -16.314 12.148 12.625 1.00 0.00 N ATOM 2602 OXT LYS B 905 -18.568 15.866 15.019 1.00 0.00 O ATOM 0 H LYS B 905 -17.872 16.616 12.271 1.00 0.00 H new ATOM 0 HA LYS B 905 -20.206 15.112 13.109 1.00 0.00 H new ATOM 0 HB2 LYS B 905 -19.348 13.892 11.080 1.00 0.00 H new ATOM 0 HB3 LYS B 905 -17.800 13.721 11.884 1.00 0.00 H new ATOM 0 HG2 LYS B 905 -19.203 12.612 13.817 1.00 0.00 H new ATOM 0 HG3 LYS B 905 -20.446 12.438 12.594 1.00 0.00 H new ATOM 0 HD2 LYS B 905 -19.307 10.407 12.406 1.00 0.00 H new ATOM 0 HD3 LYS B 905 -18.560 11.354 11.134 1.00 0.00 H new ATOM 0 HE2 LYS B 905 -17.414 10.907 13.932 1.00 0.00 H new ATOM 0 HE3 LYS B 905 -16.866 10.116 12.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 -15.365 11.843 12.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 -16.301 12.391 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 -16.597 12.982 13.178 1.00 0.00 H new TER 2616 LYS B 905