USER MOD reduce.3.24.130724 H: found=0, std=0, add=1976, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1974 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 210 SER OG : rot -43:sc= 1.1 USER MOD Set 1.2: A 211 GLN : amide:sc= 0.0356 X(o=1.1,f=0.87) USER MOD Set 2.1: A 173 LYS NZ :NH3+ 177:sc= 0.784 (180deg=0.58) USER MOD Set 2.2: A 196 SER OG : rot -100:sc= 0.235 USER MOD Set 3.1: A 69 LYS NZ :NH3+ 163:sc= 1.35 (180deg=0) USER MOD Set 3.2: A 168 THR OG1 : rot -78:sc= 1.51 USER MOD Set 3.3: A 189 HIS : no HE2:sc= 2.09 K(o=5,f=-16!) USER MOD Set 4.1: A 50 THR OG1 : rot 90:sc= 1.59 USER MOD Set 4.2: A 140 ASN : amide:sc= 1.16 K(o=2.7,f=-0.31!) USER MOD Set 5.1: A 19 TYR OH : rot 159:sc= 1.62 USER MOD Set 5.2: A 146 SER OG : rot 161:sc= 0.483 USER MOD Single : A 1 MET CE :methyl 180:sc=-0.00358 (180deg=-0.00358) USER MOD Single : A 1 MET N :NH3+ -130:sc= 0.116 (180deg=-0.275) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -144:sc= 1.15 USER MOD Single : A 15 LYS NZ :NH3+ 179:sc= 0.805 (180deg=0.803) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 173:sc= 0.787 (180deg=0.764) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.362! C(o=-0.36!,f=-11!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0.721) USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0.922 (180deg=0.904) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.0955 K(o=0.096,f=-1.1) USER MOD Single : A 56 LYS NZ :NH3+ -127:sc= 0.509 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 166:sc= -0.0179 (180deg=-0.2) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 1.56 K(o=1.6,f=-8.2!) USER MOD Single : A 78 MET CE :methyl 159:sc= -0.0675 (180deg=-0.498) USER MOD Single : A 81 SER OG : rot -22:sc= 1.18 USER MOD Single : A 91 ASN : amide:sc= -0.0326 K(o=-0.033,f=-1.6!) USER MOD Single : A 92 MET CE :methyl 172:sc= 0 (180deg=-0.0938) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 76:sc= 1.3 USER MOD Single : A 99 THR OG1 : rot -160:sc= -0.23 USER MOD Single : A 102 ASN : amide:sc= -0.343 K(o=-0.34,f=-1.9) USER MOD Single : A 105 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -165:sc= -0.0263 (180deg=-0.255) USER MOD Single : A 110 GLN : amide:sc= -0.0241 X(o=-0.024,f=-0.16) USER MOD Single : A 111 ASN : amide:sc= 0.115 K(o=0.11,f=-1.7!) USER MOD Single : A 113 SER OG : rot 68:sc= 1.25 USER MOD Single : A 115 MET CE :methyl -179:sc= 0 (180deg=-0.000533) USER MOD Single : A 117 SER OG : rot -27:sc= 1.23 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.16) USER MOD Single : A 135 ASN : amide:sc= -0.0316 K(o=-0.032,f=-1.7!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 166 SER OG : rot 146:sc= 1.19 USER MOD Single : A 170 THR OG1 : rot -8:sc= 0.428 USER MOD Single : A 171 MET CE :methyl 166:sc= 0 (180deg=-0.211) USER MOD Single : A 172 LYS NZ :NH3+ 178:sc= 0.897 (180deg=0.895) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 37:sc= 1.25 USER MOD Single : A 187 THR OG1 : rot 62:sc= 0.331 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 76:sc= 0.64 USER MOD Single : A 193 MET CE :methyl -178:sc= 0 (180deg=-0.00657) USER MOD Single : A 207 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 209 THR OG1 : rot -103:sc= 1.23 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.332 K(o=0.33,f=-2.6!) USER MOD Single : A 234 LYS NZ :NH3+ -175:sc= 0.903 (180deg=0.842) USER MOD Single : A 235 THR OG1 : rot 78:sc= 1.18 USER MOD Single : A 239 TYR OH : rot 0:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.1) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 179:sc= 1.16 (180deg=1.16) USER MOD Single : A 243 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.1) USER MOD Single : A 245 SER OG : rot -30:sc= 1.18 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.380 0.554 -2.354 1.00 0.00 N ATOM 2 CA MET A 1 1.498 0.445 -1.425 1.00 0.00 C ATOM 3 C MET A 1 2.221 1.778 -1.274 1.00 0.00 C ATOM 4 O MET A 1 1.827 2.780 -1.872 1.00 0.00 O ATOM 5 CB MET A 1 2.469 -0.637 -1.891 1.00 0.00 C ATOM 6 CG MET A 1 1.865 -2.032 -1.973 1.00 0.00 C ATOM 7 SD MET A 1 1.356 -2.665 -0.362 1.00 0.00 S ATOM 8 CE MET A 1 0.589 -4.212 -0.834 1.00 0.00 C ATOM 0 H1 MET A 1 -0.474 0.153 -1.917 1.00 0.00 H new ATOM 0 H2 MET A 1 0.215 1.555 -2.582 1.00 0.00 H new ATOM 0 H3 MET A 1 0.601 0.032 -3.226 1.00 0.00 H new ATOM 0 HA MET A 1 1.101 0.166 -0.449 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.855 -0.363 -2.873 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.320 -0.662 -1.210 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.003 -2.012 -2.640 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.593 -2.713 -2.413 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.222 -4.723 0.056 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.245 -4.014 -1.508 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.321 -4.842 -1.338 1.00 0.00 H new ATOM 20 N LEU A 2 3.279 1.784 -0.471 1.00 0.00 N ATOM 21 CA LEU A 2 4.026 3.006 -0.197 1.00 0.00 C ATOM 22 C LEU A 2 4.990 3.329 -1.331 1.00 0.00 C ATOM 23 O LEU A 2 6.185 3.049 -1.241 1.00 0.00 O ATOM 24 CB LEU A 2 4.802 2.869 1.119 1.00 0.00 C ATOM 25 CG LEU A 2 3.953 2.587 2.366 1.00 0.00 C ATOM 26 CD1 LEU A 2 4.866 2.392 3.569 1.00 0.00 C ATOM 27 CD2 LEU A 2 2.987 3.740 2.593 1.00 0.00 C ATOM 0 H LEU A 2 3.639 0.955 0.002 1.00 0.00 H new ATOM 0 HA LEU A 2 3.310 3.823 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.530 2.065 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.364 3.788 1.285 1.00 0.00 H new ATOM 0 HG LEU A 2 3.373 1.675 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.263 2.192 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.534 1.550 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.456 3.295 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 2 2.384 3.540 3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.549 4.663 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.335 3.844 1.726 1.00 0.00 H new ATOM 39 N LYS A 3 4.464 3.920 -2.398 1.00 0.00 N ATOM 40 CA LYS A 3 5.280 4.299 -3.545 1.00 0.00 C ATOM 41 C LYS A 3 6.159 5.500 -3.223 1.00 0.00 C ATOM 42 O LYS A 3 5.683 6.507 -2.699 1.00 0.00 O ATOM 43 CB LYS A 3 4.396 4.603 -4.755 1.00 0.00 C ATOM 44 CG LYS A 3 5.164 4.911 -6.034 1.00 0.00 C ATOM 45 CD LYS A 3 4.220 5.115 -7.210 1.00 0.00 C ATOM 46 CE LYS A 3 4.985 5.419 -8.489 1.00 0.00 C ATOM 47 NZ LYS A 3 4.074 5.621 -9.648 1.00 0.00 N ATOM 0 H LYS A 3 3.474 4.147 -2.492 1.00 0.00 H new ATOM 0 HA LYS A 3 5.929 3.457 -3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 3 3.742 3.750 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 3 3.755 5.452 -4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 3 5.769 5.806 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 3 5.851 4.094 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 3 3.613 4.221 -7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 3 3.535 5.934 -6.991 1.00 0.00 H new ATOM 0 HE2 LYS A 3 5.592 6.313 -8.345 1.00 0.00 H new ATOM 0 HE3 LYS A 3 5.671 4.600 -8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 4.635 5.826 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 3.512 4.759 -9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 3.437 6.419 -9.453 1.00 0.00 H new ATOM 61 N GLY A 4 7.445 5.389 -3.540 1.00 0.00 N ATOM 62 CA GLY A 4 8.392 6.469 -3.290 1.00 0.00 C ATOM 63 C GLY A 4 9.450 6.538 -4.384 1.00 0.00 C ATOM 64 O GLY A 4 9.193 6.178 -5.533 1.00 0.00 O ATOM 0 H GLY A 4 7.855 4.561 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.859 7.418 -3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.873 6.318 -2.324 1.00 0.00 H new ATOM 68 N VAL A 5 10.640 7.002 -4.021 1.00 0.00 N ATOM 69 CA VAL A 5 11.741 7.115 -4.970 1.00 0.00 C ATOM 70 C VAL A 5 12.686 5.925 -4.863 1.00 0.00 C ATOM 71 O VAL A 5 13.341 5.730 -3.839 1.00 0.00 O ATOM 72 CB VAL A 5 12.528 8.416 -4.722 1.00 0.00 C ATOM 73 CG1 VAL A 5 13.702 8.520 -5.685 1.00 0.00 C ATOM 74 CG2 VAL A 5 11.604 9.615 -4.866 1.00 0.00 C ATOM 0 H VAL A 5 10.867 7.307 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 5 11.314 7.131 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 5 12.925 8.402 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.247 9.445 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.368 7.670 -5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.333 8.520 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 5 12.167 10.531 -4.689 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.187 9.634 -5.873 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.795 9.540 -4.139 1.00 0.00 H new ATOM 84 N ALA A 6 12.752 5.131 -5.927 1.00 0.00 N ATOM 85 CA ALA A 6 13.619 3.960 -5.955 1.00 0.00 C ATOM 86 C ALA A 6 15.088 4.362 -5.972 1.00 0.00 C ATOM 87 O ALA A 6 15.691 4.502 -7.036 1.00 0.00 O ATOM 88 CB ALA A 6 13.295 3.090 -7.161 1.00 0.00 C ATOM 0 H ALA A 6 12.215 5.278 -6.781 1.00 0.00 H new ATOM 0 HA ALA A 6 13.438 3.386 -5.047 1.00 0.00 H new ATOM 0 HB1 ALA A 6 13.951 2.219 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 6 12.257 2.762 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 6 13.445 3.665 -8.075 1.00 0.00 H new ATOM 94 N ALA A 7 15.660 4.546 -4.786 1.00 0.00 N ATOM 95 CA ALA A 7 17.075 4.870 -4.660 1.00 0.00 C ATOM 96 C ALA A 7 17.949 3.714 -5.132 1.00 0.00 C ATOM 97 O ALA A 7 19.043 3.924 -5.656 1.00 0.00 O ATOM 98 CB ALA A 7 17.410 5.233 -3.221 1.00 0.00 C ATOM 0 H ALA A 7 15.163 4.476 -3.898 1.00 0.00 H new ATOM 0 HA ALA A 7 17.281 5.730 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 7 18.471 5.472 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.820 6.097 -2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.180 4.390 -2.570 1.00 0.00 H new ATOM 104 N SER A 8 17.460 2.494 -4.942 1.00 0.00 N ATOM 105 CA SER A 8 18.134 1.309 -5.459 1.00 0.00 C ATOM 106 C SER A 8 17.140 0.193 -5.752 1.00 0.00 C ATOM 107 O SER A 8 16.182 -0.010 -5.006 1.00 0.00 O ATOM 108 CB SER A 8 19.173 0.825 -4.466 1.00 0.00 C ATOM 109 OG SER A 8 19.811 -0.332 -4.931 1.00 0.00 O ATOM 0 H SER A 8 16.598 2.299 -4.433 1.00 0.00 H new ATOM 0 HA SER A 8 18.625 1.582 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.911 1.608 -4.296 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.697 0.622 -3.507 1.00 0.00 H new ATOM 0 HG SER A 8 20.007 -0.924 -4.175 1.00 0.00 H new ATOM 115 N PRO A 9 17.374 -0.530 -6.842 1.00 0.00 N ATOM 116 CA PRO A 9 16.471 -1.594 -7.264 1.00 0.00 C ATOM 117 C PRO A 9 16.677 -2.853 -6.433 1.00 0.00 C ATOM 118 O PRO A 9 17.717 -3.025 -5.796 1.00 0.00 O ATOM 119 CB PRO A 9 16.860 -1.814 -8.730 1.00 0.00 C ATOM 120 CG PRO A 9 18.311 -1.476 -8.778 1.00 0.00 C ATOM 121 CD PRO A 9 18.454 -0.307 -7.840 1.00 0.00 C ATOM 0 HA PRO A 9 15.418 -1.343 -7.137 1.00 0.00 H new ATOM 0 HB2 PRO A 9 16.680 -2.844 -9.039 1.00 0.00 H new ATOM 0 HB3 PRO A 9 16.280 -1.175 -9.396 1.00 0.00 H new ATOM 0 HG2 PRO A 9 18.926 -2.318 -8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 9 18.625 -1.215 -9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 9 19.437 -0.287 -7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 9 18.330 0.643 -8.360 1.00 0.00 H new ATOM 129 N GLY A 10 15.681 -3.732 -6.443 1.00 0.00 N ATOM 130 CA GLY A 10 15.778 -5.008 -5.744 1.00 0.00 C ATOM 131 C GLY A 10 14.547 -5.260 -4.883 1.00 0.00 C ATOM 132 O GLY A 10 13.607 -4.465 -4.880 1.00 0.00 O ATOM 0 H GLY A 10 14.796 -3.584 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.890 -5.815 -6.468 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.670 -5.016 -5.118 1.00 0.00 H new ATOM 136 N ILE A 11 14.557 -6.371 -4.155 1.00 0.00 N ATOM 137 CA ILE A 11 13.514 -6.656 -3.177 1.00 0.00 C ATOM 138 C ILE A 11 14.109 -7.147 -1.864 1.00 0.00 C ATOM 139 O ILE A 11 14.838 -8.139 -1.834 1.00 0.00 O ATOM 140 CB ILE A 11 12.526 -7.706 -3.718 1.00 0.00 C ATOM 141 CG1 ILE A 11 11.818 -7.178 -4.969 1.00 0.00 C ATOM 142 CG2 ILE A 11 11.513 -8.083 -2.648 1.00 0.00 C ATOM 143 CD1 ILE A 11 10.904 -8.188 -5.625 1.00 0.00 C ATOM 0 H ILE A 11 15.277 -7.090 -4.224 1.00 0.00 H new ATOM 0 HA ILE A 11 12.979 -5.724 -2.993 1.00 0.00 H new ATOM 0 HB ILE A 11 13.085 -8.601 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.236 -6.296 -4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.568 -6.858 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.822 -8.826 -3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.033 -8.498 -1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.957 -7.196 -2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.439 -7.741 -6.504 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.483 -9.061 -5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 11 10.130 -8.491 -4.919 1.00 0.00 H new ATOM 155 N ALA A 12 13.795 -6.447 -0.779 1.00 0.00 N ATOM 156 CA ALA A 12 14.273 -6.829 0.544 1.00 0.00 C ATOM 157 C ALA A 12 13.118 -7.237 1.450 1.00 0.00 C ATOM 158 O ALA A 12 12.182 -6.467 1.664 1.00 0.00 O ATOM 159 CB ALA A 12 15.061 -5.689 1.172 1.00 0.00 C ATOM 0 H ALA A 12 13.211 -5.611 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 12 14.931 -7.690 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.411 -5.989 2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.917 -5.448 0.541 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.420 -4.812 1.266 1.00 0.00 H new ATOM 165 N ILE A 13 13.191 -8.453 1.982 1.00 0.00 N ATOM 166 CA ILE A 13 12.144 -8.971 2.855 1.00 0.00 C ATOM 167 C ILE A 13 12.711 -9.387 4.206 1.00 0.00 C ATOM 168 O ILE A 13 13.478 -10.345 4.300 1.00 0.00 O ATOM 169 CB ILE A 13 11.431 -10.170 2.206 1.00 0.00 C ATOM 170 CG1 ILE A 13 10.867 -9.779 0.837 1.00 0.00 C ATOM 171 CG2 ILE A 13 10.324 -10.686 3.114 1.00 0.00 C ATOM 172 CD1 ILE A 13 10.288 -10.940 0.061 1.00 0.00 C ATOM 0 H ILE A 13 13.965 -9.098 1.824 1.00 0.00 H new ATOM 0 HA ILE A 13 11.423 -8.168 3.009 1.00 0.00 H new ATOM 0 HB ILE A 13 12.158 -10.970 2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 13 10.093 -9.025 0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.659 -9.318 0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.830 -11.534 2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 13 10.751 -11.001 4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.597 -9.893 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.909 -10.584 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 13 11.064 -11.686 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.473 -11.388 0.630 1.00 0.00 H new ATOM 184 N GLY A 14 12.329 -8.660 5.252 1.00 0.00 N ATOM 185 CA GLY A 14 12.876 -8.888 6.584 1.00 0.00 C ATOM 186 C GLY A 14 12.117 -8.088 7.635 1.00 0.00 C ATOM 187 O GLY A 14 10.990 -7.652 7.402 1.00 0.00 O ATOM 0 H GLY A 14 11.642 -7.908 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.825 -9.950 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.929 -8.608 6.600 1.00 0.00 H new ATOM 191 N LYS A 15 12.742 -7.899 8.792 1.00 0.00 N ATOM 192 CA LYS A 15 12.079 -7.266 9.926 1.00 0.00 C ATOM 193 C LYS A 15 12.136 -5.748 9.820 1.00 0.00 C ATOM 194 O LYS A 15 13.071 -5.190 9.244 1.00 0.00 O ATOM 195 CB LYS A 15 12.712 -7.725 11.241 1.00 0.00 C ATOM 196 CG LYS A 15 12.581 -9.217 11.515 1.00 0.00 C ATOM 197 CD LYS A 15 13.352 -9.620 12.763 1.00 0.00 C ATOM 198 CE LYS A 15 13.290 -11.123 12.992 1.00 0.00 C ATOM 199 NZ LYS A 15 14.151 -11.549 14.129 1.00 0.00 N ATOM 0 H LYS A 15 13.708 -8.175 8.969 1.00 0.00 H new ATOM 0 HA LYS A 15 11.032 -7.570 9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 15 13.770 -7.461 11.233 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.253 -7.175 12.063 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.529 -9.476 11.636 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.952 -9.780 10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.392 -9.308 12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.942 -9.101 13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 15 12.259 -11.418 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.603 -11.641 12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.067 -12.577 14.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.141 -11.306 13.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 13.847 -11.062 14.996 1.00 0.00 H new ATOM 213 N ALA A 16 11.130 -5.083 10.378 1.00 0.00 N ATOM 214 CA ALA A 16 11.119 -3.626 10.446 1.00 0.00 C ATOM 215 C ALA A 16 11.723 -3.131 11.753 1.00 0.00 C ATOM 216 O ALA A 16 11.331 -3.570 12.835 1.00 0.00 O ATOM 217 CB ALA A 16 9.700 -3.099 10.286 1.00 0.00 C ATOM 0 H ALA A 16 10.311 -5.530 10.790 1.00 0.00 H new ATOM 0 HA ALA A 16 11.731 -3.247 9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.708 -2.010 10.339 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.302 -3.412 9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.072 -3.496 11.084 1.00 0.00 H new ATOM 223 N PHE A 17 12.680 -2.216 11.648 1.00 0.00 N ATOM 224 CA PHE A 17 13.163 -1.475 12.807 1.00 0.00 C ATOM 225 C PHE A 17 13.106 0.028 12.563 1.00 0.00 C ATOM 226 O PHE A 17 13.431 0.502 11.474 1.00 0.00 O ATOM 227 CB PHE A 17 14.597 -1.887 13.146 1.00 0.00 C ATOM 228 CG PHE A 17 14.703 -3.247 13.777 1.00 0.00 C ATOM 229 CD1 PHE A 17 14.690 -4.393 12.995 1.00 0.00 C ATOM 230 CD2 PHE A 17 14.815 -3.382 15.152 1.00 0.00 C ATOM 231 CE1 PHE A 17 14.787 -5.644 13.575 1.00 0.00 C ATOM 232 CE2 PHE A 17 14.914 -4.631 15.734 1.00 0.00 C ATOM 233 CZ PHE A 17 14.899 -5.763 14.944 1.00 0.00 C ATOM 0 H PHE A 17 13.137 -1.969 10.770 1.00 0.00 H new ATOM 0 HA PHE A 17 12.512 -1.714 13.647 1.00 0.00 H new ATOM 0 HB2 PHE A 17 15.195 -1.872 12.235 1.00 0.00 H new ATOM 0 HB3 PHE A 17 15.027 -1.148 13.822 1.00 0.00 H new ATOM 0 HD1 PHE A 17 14.603 -4.307 11.922 1.00 0.00 H new ATOM 0 HD2 PHE A 17 14.825 -2.500 15.776 1.00 0.00 H new ATOM 0 HE1 PHE A 17 14.775 -6.529 12.955 1.00 0.00 H new ATOM 0 HE2 PHE A 17 15.003 -4.722 16.806 1.00 0.00 H new ATOM 0 HZ PHE A 17 14.975 -6.740 15.398 1.00 0.00 H new ATOM 243 N LEU A 18 12.692 0.772 13.582 1.00 0.00 N ATOM 244 CA LEU A 18 12.396 2.191 13.425 1.00 0.00 C ATOM 245 C LEU A 18 13.487 3.054 14.046 1.00 0.00 C ATOM 246 O LEU A 18 13.902 2.824 15.182 1.00 0.00 O ATOM 247 CB LEU A 18 11.044 2.526 14.066 1.00 0.00 C ATOM 248 CG LEU A 18 10.594 3.987 13.947 1.00 0.00 C ATOM 249 CD1 LEU A 18 10.356 4.328 12.482 1.00 0.00 C ATOM 250 CD2 LEU A 18 9.332 4.199 14.770 1.00 0.00 C ATOM 0 H LEU A 18 12.553 0.415 14.528 1.00 0.00 H new ATOM 0 HA LEU A 18 12.353 2.406 12.357 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.281 1.892 13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 18 11.089 2.264 15.123 1.00 0.00 H new ATOM 0 HG LEU A 18 11.370 4.648 14.332 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.036 5.367 12.397 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.279 4.186 11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.582 3.676 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.012 5.238 14.685 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.542 3.545 14.400 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.536 3.966 15.815 1.00 0.00 H new ATOM 262 N TYR A 19 13.948 4.048 13.295 1.00 0.00 N ATOM 263 CA TYR A 19 14.993 4.947 13.772 1.00 0.00 C ATOM 264 C TYR A 19 14.457 6.360 13.964 1.00 0.00 C ATOM 265 O TYR A 19 14.032 7.009 13.008 1.00 0.00 O ATOM 266 CB TYR A 19 16.175 4.956 12.801 1.00 0.00 C ATOM 267 CG TYR A 19 17.299 5.879 13.216 1.00 0.00 C ATOM 268 CD1 TYR A 19 18.212 5.472 14.178 1.00 0.00 C ATOM 269 CD2 TYR A 19 17.417 7.133 12.636 1.00 0.00 C ATOM 270 CE1 TYR A 19 19.239 6.315 14.557 1.00 0.00 C ATOM 271 CE2 TYR A 19 18.443 7.977 13.015 1.00 0.00 C ATOM 272 CZ TYR A 19 19.351 7.571 13.972 1.00 0.00 C ATOM 273 OH TYR A 19 20.374 8.411 14.350 1.00 0.00 O ATOM 0 H TYR A 19 13.614 4.252 12.353 1.00 0.00 H new ATOM 0 HA TYR A 19 15.335 4.580 14.740 1.00 0.00 H new ATOM 0 HB2 TYR A 19 16.565 3.942 12.709 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.820 5.252 11.814 1.00 0.00 H new ATOM 0 HD1 TYR A 19 18.120 4.496 14.631 1.00 0.00 H new ATOM 0 HD2 TYR A 19 16.706 7.450 11.887 1.00 0.00 H new ATOM 0 HE1 TYR A 19 19.952 5.999 15.305 1.00 0.00 H new ATOM 0 HE2 TYR A 19 18.535 8.954 12.563 1.00 0.00 H new ATOM 0 HH TYR A 19 20.524 9.079 13.649 1.00 0.00 H new ATOM 283 N THR A 20 14.479 6.832 15.206 1.00 0.00 N ATOM 284 CA THR A 20 14.074 8.198 15.514 1.00 0.00 C ATOM 285 C THR A 20 15.167 8.940 16.273 1.00 0.00 C ATOM 286 O THR A 20 16.145 8.339 16.716 1.00 0.00 O ATOM 287 CB THR A 20 12.770 8.218 16.334 1.00 0.00 C ATOM 288 OG1 THR A 20 13.006 7.642 17.625 1.00 0.00 O ATOM 289 CG2 THR A 20 11.681 7.429 15.623 1.00 0.00 C ATOM 0 H THR A 20 14.774 6.287 16.017 1.00 0.00 H new ATOM 0 HA THR A 20 13.902 8.705 14.564 1.00 0.00 H new ATOM 0 HB THR A 20 12.443 9.252 16.444 1.00 0.00 H new ATOM 0 HG1 THR A 20 12.176 7.657 18.146 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.767 7.454 16.217 1.00 0.00 H new ATOM 0 HG22 THR A 20 11.491 7.871 14.645 1.00 0.00 H new ATOM 0 HG23 THR A 20 12.004 6.396 15.497 1.00 0.00 H new ATOM 297 N LYS A 21 14.994 10.249 16.419 1.00 0.00 N ATOM 298 CA LYS A 21 15.972 11.077 17.115 1.00 0.00 C ATOM 299 C LYS A 21 15.307 12.280 17.771 1.00 0.00 C ATOM 300 O LYS A 21 14.452 12.933 17.172 1.00 0.00 O ATOM 301 CB LYS A 21 17.064 11.542 16.150 1.00 0.00 C ATOM 302 CG LYS A 21 18.187 12.334 16.806 1.00 0.00 C ATOM 303 CD LYS A 21 19.334 12.572 15.836 1.00 0.00 C ATOM 304 CE LYS A 21 20.449 13.381 16.483 1.00 0.00 C ATOM 305 NZ LYS A 21 21.597 13.587 15.559 1.00 0.00 N ATOM 0 H LYS A 21 14.185 10.760 16.065 1.00 0.00 H new ATOM 0 HA LYS A 21 16.426 10.469 17.898 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.492 10.669 15.656 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.608 12.156 15.373 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.802 13.291 17.159 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.553 11.795 17.680 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.728 11.615 15.494 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.965 13.098 14.955 1.00 0.00 H new ATOM 0 HE2 LYS A 21 20.059 14.349 16.798 1.00 0.00 H new ATOM 0 HE3 LYS A 21 20.794 12.869 17.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 22.280 14.239 15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 22.060 12.675 15.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 21.254 13.991 14.664 1.00 0.00 H new ATOM 319 N GLU A 22 15.704 12.569 19.006 1.00 0.00 N ATOM 320 CA GLU A 22 15.109 13.662 19.766 1.00 0.00 C ATOM 321 C GLU A 22 15.272 14.991 19.041 1.00 0.00 C ATOM 322 O GLU A 22 16.345 15.297 18.519 1.00 0.00 O ATOM 323 CB GLU A 22 15.739 13.748 21.158 1.00 0.00 C ATOM 324 CG GLU A 22 15.147 14.830 22.050 1.00 0.00 C ATOM 325 CD GLU A 22 15.739 14.837 23.432 1.00 0.00 C ATOM 326 OE1 GLU A 22 16.615 14.046 23.687 1.00 0.00 O ATOM 327 OE2 GLU A 22 15.315 15.636 24.234 1.00 0.00 O ATOM 0 H GLU A 22 16.436 12.061 19.502 1.00 0.00 H new ATOM 0 HA GLU A 22 14.043 13.456 19.867 1.00 0.00 H new ATOM 0 HB2 GLU A 22 15.628 12.784 21.654 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.808 13.929 21.049 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.307 15.804 21.587 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.069 14.685 22.123 1.00 0.00 H new ATOM 334 N LYS A 23 14.203 15.779 19.012 1.00 0.00 N ATOM 335 CA LYS A 23 14.223 17.073 18.340 1.00 0.00 C ATOM 336 C LYS A 23 15.208 18.025 19.006 1.00 0.00 C ATOM 337 O LYS A 23 15.280 18.100 20.233 1.00 0.00 O ATOM 338 CB LYS A 23 12.823 17.690 18.325 1.00 0.00 C ATOM 339 CG LYS A 23 12.726 19.011 17.573 1.00 0.00 C ATOM 340 CD LYS A 23 11.294 19.522 17.535 1.00 0.00 C ATOM 341 CE LYS A 23 11.198 20.851 16.801 1.00 0.00 C ATOM 342 NZ LYS A 23 9.802 21.363 16.758 1.00 0.00 N ATOM 0 H LYS A 23 13.311 15.544 19.447 1.00 0.00 H new ATOM 0 HA LYS A 23 14.549 16.910 17.313 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.130 16.978 17.876 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.497 17.846 19.353 1.00 0.00 H new ATOM 0 HG2 LYS A 23 13.366 19.752 18.052 1.00 0.00 H new ATOM 0 HG3 LYS A 23 13.095 18.881 16.556 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.657 18.787 17.044 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.921 19.639 18.552 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.838 21.584 17.292 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.572 20.732 15.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.780 22.270 16.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.195 20.676 16.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.453 21.502 17.728 1.00 0.00 H new ATOM 356 N VAL A 24 15.965 18.750 18.191 1.00 0.00 N ATOM 357 CA VAL A 24 16.975 19.670 18.699 1.00 0.00 C ATOM 358 C VAL A 24 16.375 21.038 18.999 1.00 0.00 C ATOM 359 O VAL A 24 15.938 21.747 18.093 1.00 0.00 O ATOM 360 CB VAL A 24 18.118 19.828 17.678 1.00 0.00 C ATOM 361 CG1 VAL A 24 19.161 20.808 18.193 1.00 0.00 C ATOM 362 CG2 VAL A 24 18.746 18.472 17.391 1.00 0.00 C ATOM 0 H VAL A 24 15.898 18.718 17.174 1.00 0.00 H new ATOM 0 HA VAL A 24 17.367 19.250 19.625 1.00 0.00 H new ATOM 0 HB VAL A 24 17.710 20.227 16.749 1.00 0.00 H new ATOM 0 HG11 VAL A 24 19.961 20.907 17.459 1.00 0.00 H new ATOM 0 HG12 VAL A 24 18.697 21.780 18.357 1.00 0.00 H new ATOM 0 HG13 VAL A 24 19.574 20.440 19.132 1.00 0.00 H new ATOM 0 HG21 VAL A 24 19.553 18.591 16.668 1.00 0.00 H new ATOM 0 HG22 VAL A 24 19.144 18.053 18.315 1.00 0.00 H new ATOM 0 HG23 VAL A 24 17.991 17.800 16.984 1.00 0.00 H new ATOM 372 N THR A 25 16.356 21.403 20.276 1.00 0.00 N ATOM 373 CA THR A 25 15.852 22.706 20.693 1.00 0.00 C ATOM 374 C THR A 25 16.928 23.506 21.416 1.00 0.00 C ATOM 375 O THR A 25 17.406 23.105 22.477 1.00 0.00 O ATOM 376 CB THR A 25 14.618 22.559 21.603 1.00 0.00 C ATOM 377 OG1 THR A 25 13.578 21.872 20.894 1.00 0.00 O ATOM 378 CG2 THR A 25 14.112 23.924 22.041 1.00 0.00 C ATOM 0 H THR A 25 16.684 20.814 21.041 1.00 0.00 H new ATOM 0 HA THR A 25 15.561 23.243 19.790 1.00 0.00 H new ATOM 0 HB THR A 25 14.903 21.989 22.487 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.794 21.777 21.474 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.240 23.800 22.683 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.897 24.444 22.591 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.836 24.509 21.163 1.00 0.00 H new ATOM 386 N ILE A 26 17.305 24.641 20.836 1.00 0.00 N ATOM 387 CA ILE A 26 18.356 25.478 21.401 1.00 0.00 C ATOM 388 C ILE A 26 17.803 26.409 22.472 1.00 0.00 C ATOM 389 O ILE A 26 16.838 27.136 22.238 1.00 0.00 O ATOM 390 CB ILE A 26 19.045 26.310 20.304 1.00 0.00 C ATOM 391 CG1 ILE A 26 19.716 25.391 19.279 1.00 0.00 C ATOM 392 CG2 ILE A 26 20.061 27.261 20.916 1.00 0.00 C ATOM 393 CD1 ILE A 26 20.192 26.107 18.036 1.00 0.00 C ATOM 0 H ILE A 26 16.897 25.002 19.974 1.00 0.00 H new ATOM 0 HA ILE A 26 19.089 24.813 21.858 1.00 0.00 H new ATOM 0 HB ILE A 26 18.287 26.902 19.791 1.00 0.00 H new ATOM 0 HG12 ILE A 26 20.566 24.897 19.750 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.013 24.610 18.990 1.00 0.00 H new ATOM 0 HG21 ILE A 26 20.538 27.841 20.126 1.00 0.00 H new ATOM 0 HG22 ILE A 26 19.557 27.936 21.608 1.00 0.00 H new ATOM 0 HG23 ILE A 26 20.817 26.689 21.453 1.00 0.00 H new ATOM 0 HD11 ILE A 26 20.656 25.390 17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.343 26.578 17.540 1.00 0.00 H new ATOM 0 HD13 ILE A 26 20.921 26.869 18.312 1.00 0.00 H new ATOM 405 N ASN A 27 18.419 26.381 23.649 1.00 0.00 N ATOM 406 CA ASN A 27 18.000 27.234 24.754 1.00 0.00 C ATOM 407 C ASN A 27 18.555 28.644 24.603 1.00 0.00 C ATOM 408 O ASN A 27 19.749 28.875 24.792 1.00 0.00 O ATOM 409 CB ASN A 27 18.422 26.633 26.083 1.00 0.00 C ATOM 410 CG ASN A 27 17.933 27.432 27.259 1.00 0.00 C ATOM 411 OD1 ASN A 27 17.631 28.624 27.134 1.00 0.00 O ATOM 412 ND2 ASN A 27 17.849 26.797 28.401 1.00 0.00 N ATOM 0 H ASN A 27 19.212 25.775 23.862 1.00 0.00 H new ATOM 0 HA ASN A 27 16.912 27.299 24.733 1.00 0.00 H new ATOM 0 HB2 ASN A 27 18.039 25.615 26.155 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.509 26.568 26.119 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.523 27.287 29.234 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.109 25.812 28.457 1.00 0.00 H new ATOM 419 N VAL A 28 17.681 29.585 24.261 1.00 0.00 N ATOM 420 CA VAL A 28 18.097 30.958 23.999 1.00 0.00 C ATOM 421 C VAL A 28 17.587 31.904 25.079 1.00 0.00 C ATOM 422 O VAL A 28 17.457 33.107 24.853 1.00 0.00 O ATOM 423 CB VAL A 28 17.574 31.421 22.626 1.00 0.00 C ATOM 424 CG1 VAL A 28 18.180 30.579 21.514 1.00 0.00 C ATOM 425 CG2 VAL A 28 16.056 31.342 22.597 1.00 0.00 C ATOM 0 H VAL A 28 16.679 29.422 24.159 1.00 0.00 H new ATOM 0 HA VAL A 28 19.187 30.981 24.002 1.00 0.00 H new ATOM 0 HB VAL A 28 17.872 32.457 22.465 1.00 0.00 H new ATOM 0 HG11 VAL A 28 17.800 30.920 20.551 1.00 0.00 H new ATOM 0 HG12 VAL A 28 19.265 30.680 21.532 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.910 29.533 21.661 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.693 31.671 21.623 1.00 0.00 H new ATOM 0 HG22 VAL A 28 15.742 30.313 22.773 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.643 31.985 23.374 1.00 0.00 H new ATOM 435 N GLU A 29 17.301 31.353 26.254 1.00 0.00 N ATOM 436 CA GLU A 29 16.745 32.135 27.352 1.00 0.00 C ATOM 437 C GLU A 29 17.679 33.272 27.746 1.00 0.00 C ATOM 438 O GLU A 29 17.319 34.445 27.654 1.00 0.00 O ATOM 439 CB GLU A 29 16.477 31.239 28.563 1.00 0.00 C ATOM 440 CG GLU A 29 15.869 31.961 29.757 1.00 0.00 C ATOM 441 CD GLU A 29 15.561 31.039 30.903 1.00 0.00 C ATOM 442 OE1 GLU A 29 15.809 29.864 30.779 1.00 0.00 O ATOM 443 OE2 GLU A 29 15.076 31.510 31.905 1.00 0.00 O ATOM 0 H GLU A 29 17.445 30.367 26.470 1.00 0.00 H new ATOM 0 HA GLU A 29 15.804 32.566 27.011 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.808 30.433 28.262 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.414 30.777 28.872 1.00 0.00 H new ATOM 0 HG2 GLU A 29 16.557 32.736 30.095 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.953 32.462 29.444 1.00 0.00 H new ATOM 450 N LYS A 30 18.882 32.917 28.186 1.00 0.00 N ATOM 451 CA LYS A 30 19.843 33.902 28.667 1.00 0.00 C ATOM 452 C LYS A 30 20.313 33.570 30.078 1.00 0.00 C ATOM 453 O LYS A 30 19.523 33.144 30.921 1.00 0.00 O ATOM 454 CB LYS A 30 19.236 35.305 28.631 1.00 0.00 C ATOM 455 CG LYS A 30 20.147 36.399 29.172 1.00 0.00 C ATOM 456 CD LYS A 30 19.502 37.771 29.040 1.00 0.00 C ATOM 457 CE LYS A 30 20.408 38.864 29.586 1.00 0.00 C ATOM 458 NZ LYS A 30 19.786 40.211 29.472 1.00 0.00 N ATOM 0 H LYS A 30 19.214 31.953 28.219 1.00 0.00 H new ATOM 0 HA LYS A 30 20.708 33.874 28.005 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.970 35.546 27.602 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.310 35.302 29.207 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.374 36.201 30.219 1.00 0.00 H new ATOM 0 HG3 LYS A 30 21.094 36.387 28.632 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.279 37.971 27.992 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.553 37.782 29.576 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.636 38.657 30.632 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.354 38.855 29.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.436 40.927 29.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.591 40.420 28.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 18.896 40.229 30.009 1.00 0.00 H new ATOM 472 N ILE A 31 21.602 33.768 30.329 1.00 0.00 N ATOM 473 CA ILE A 31 22.189 33.447 31.624 1.00 0.00 C ATOM 474 C ILE A 31 22.818 34.678 32.264 1.00 0.00 C ATOM 475 O ILE A 31 23.018 35.698 31.606 1.00 0.00 O ATOM 476 CB ILE A 31 23.250 32.340 31.487 1.00 0.00 C ATOM 477 CG1 ILE A 31 24.321 32.749 30.472 1.00 0.00 C ATOM 478 CG2 ILE A 31 22.599 31.027 31.079 1.00 0.00 C ATOM 479 CD1 ILE A 31 25.429 33.592 31.061 1.00 0.00 C ATOM 0 H ILE A 31 22.261 34.150 29.651 1.00 0.00 H new ATOM 0 HA ILE A 31 21.383 33.091 32.266 1.00 0.00 H new ATOM 0 HB ILE A 31 23.730 32.198 32.455 1.00 0.00 H new ATOM 0 HG12 ILE A 31 24.755 31.850 30.033 1.00 0.00 H new ATOM 0 HG13 ILE A 31 23.847 33.303 29.661 1.00 0.00 H new ATOM 0 HG21 ILE A 31 23.363 30.255 30.987 1.00 0.00 H new ATOM 0 HG22 ILE A 31 21.873 30.730 31.836 1.00 0.00 H new ATOM 0 HG23 ILE A 31 22.094 31.154 30.122 1.00 0.00 H new ATOM 0 HD11 ILE A 31 26.149 33.842 30.282 1.00 0.00 H new ATOM 0 HD12 ILE A 31 25.008 34.509 31.474 1.00 0.00 H new ATOM 0 HD13 ILE A 31 25.930 33.034 31.852 1.00 0.00 H new ATOM 491 N GLU A 32 23.128 34.575 33.552 1.00 0.00 N ATOM 492 CA GLU A 32 23.683 35.698 34.298 1.00 0.00 C ATOM 493 C GLU A 32 25.205 35.693 34.250 1.00 0.00 C ATOM 494 O GLU A 32 25.820 34.698 33.867 1.00 0.00 O ATOM 495 CB GLU A 32 23.209 35.658 35.753 1.00 0.00 C ATOM 496 CG GLU A 32 21.703 35.789 35.928 1.00 0.00 C ATOM 497 CD GLU A 32 21.183 37.142 35.530 1.00 0.00 C ATOM 498 OE1 GLU A 32 21.907 38.099 35.665 1.00 0.00 O ATOM 499 OE2 GLU A 32 20.060 37.219 35.090 1.00 0.00 O ATOM 0 H GLU A 32 23.004 33.724 34.101 1.00 0.00 H new ATOM 0 HA GLU A 32 23.328 36.616 33.830 1.00 0.00 H new ATOM 0 HB2 GLU A 32 23.534 34.720 36.203 1.00 0.00 H new ATOM 0 HB3 GLU A 32 23.698 36.462 36.304 1.00 0.00 H new ATOM 0 HG2 GLU A 32 21.205 35.024 35.332 1.00 0.00 H new ATOM 0 HG3 GLU A 32 21.446 35.599 36.970 1.00 0.00 H new ATOM 506 N GLU A 33 25.809 36.811 34.640 1.00 0.00 N ATOM 507 CA GLU A 33 27.261 36.934 34.650 1.00 0.00 C ATOM 508 C GLU A 33 27.906 35.784 35.413 1.00 0.00 C ATOM 509 O GLU A 33 28.928 35.242 34.991 1.00 0.00 O ATOM 510 CB GLU A 33 27.679 38.268 35.272 1.00 0.00 C ATOM 511 CG GLU A 33 29.181 38.518 35.274 1.00 0.00 C ATOM 512 CD GLU A 33 29.550 39.857 35.849 1.00 0.00 C ATOM 513 OE1 GLU A 33 28.664 40.585 36.228 1.00 0.00 O ATOM 514 OE2 GLU A 33 30.720 40.153 35.909 1.00 0.00 O ATOM 0 H GLU A 33 25.314 37.646 34.954 1.00 0.00 H new ATOM 0 HA GLU A 33 27.605 36.897 33.616 1.00 0.00 H new ATOM 0 HB2 GLU A 33 27.189 39.077 34.730 1.00 0.00 H new ATOM 0 HB3 GLU A 33 27.315 38.306 36.299 1.00 0.00 H new ATOM 0 HG2 GLU A 33 29.674 37.733 35.848 1.00 0.00 H new ATOM 0 HG3 GLU A 33 29.557 38.450 34.253 1.00 0.00 H new ATOM 521 N SER A 34 27.303 35.415 36.539 1.00 0.00 N ATOM 522 CA SER A 34 27.850 34.368 37.393 1.00 0.00 C ATOM 523 C SER A 34 27.732 33.001 36.733 1.00 0.00 C ATOM 524 O SER A 34 28.413 32.052 37.123 1.00 0.00 O ATOM 525 CB SER A 34 27.134 34.359 38.730 1.00 0.00 C ATOM 526 OG SER A 34 25.805 33.938 38.584 1.00 0.00 O ATOM 0 H SER A 34 26.435 35.826 36.881 1.00 0.00 H new ATOM 0 HA SER A 34 28.907 34.580 37.551 1.00 0.00 H new ATOM 0 HB2 SER A 34 27.655 33.697 39.422 1.00 0.00 H new ATOM 0 HB3 SER A 34 27.157 35.358 39.166 1.00 0.00 H new ATOM 0 HG SER A 34 25.364 33.938 39.459 1.00 0.00 H new ATOM 532 N LYS A 35 26.863 32.905 35.733 1.00 0.00 N ATOM 533 CA LYS A 35 26.600 31.636 35.065 1.00 0.00 C ATOM 534 C LYS A 35 27.400 31.515 33.775 1.00 0.00 C ATOM 535 O LYS A 35 27.276 30.531 33.046 1.00 0.00 O ATOM 536 CB LYS A 35 25.106 31.484 34.774 1.00 0.00 C ATOM 537 CG LYS A 35 24.233 31.348 36.015 1.00 0.00 C ATOM 538 CD LYS A 35 22.763 31.221 35.645 1.00 0.00 C ATOM 539 CE LYS A 35 22.468 29.876 34.999 1.00 0.00 C ATOM 540 NZ LYS A 35 22.647 28.748 35.953 1.00 0.00 N ATOM 0 H LYS A 35 26.328 33.692 35.367 1.00 0.00 H new ATOM 0 HA LYS A 35 26.914 30.836 35.735 1.00 0.00 H new ATOM 0 HB2 LYS A 35 24.770 32.349 34.202 1.00 0.00 H new ATOM 0 HB3 LYS A 35 24.959 30.607 34.143 1.00 0.00 H new ATOM 0 HG2 LYS A 35 24.543 30.473 36.587 1.00 0.00 H new ATOM 0 HG3 LYS A 35 24.375 32.216 36.659 1.00 0.00 H new ATOM 0 HD2 LYS A 35 22.150 31.340 36.538 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.488 32.023 34.961 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.446 29.872 34.621 1.00 0.00 H new ATOM 0 HE3 LYS A 35 23.126 29.734 34.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.158 27.905 35.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.661 28.541 36.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.248 29.008 36.877 1.00 0.00 H new ATOM 554 N VAL A 36 28.221 32.522 33.498 1.00 0.00 N ATOM 555 CA VAL A 36 29.072 32.513 32.314 1.00 0.00 C ATOM 556 C VAL A 36 30.040 31.337 32.340 1.00 0.00 C ATOM 557 O VAL A 36 30.119 30.565 31.385 1.00 0.00 O ATOM 558 CB VAL A 36 29.869 33.828 32.218 1.00 0.00 C ATOM 559 CG1 VAL A 36 30.968 33.710 31.173 1.00 0.00 C ATOM 560 CG2 VAL A 36 28.931 34.979 31.887 1.00 0.00 C ATOM 0 H VAL A 36 28.315 33.356 34.078 1.00 0.00 H new ATOM 0 HA VAL A 36 28.425 32.413 31.442 1.00 0.00 H new ATOM 0 HB VAL A 36 30.339 34.027 33.181 1.00 0.00 H new ATOM 0 HG11 VAL A 36 31.521 34.648 31.119 1.00 0.00 H new ATOM 0 HG12 VAL A 36 31.648 32.904 31.449 1.00 0.00 H new ATOM 0 HG13 VAL A 36 30.524 33.494 30.201 1.00 0.00 H new ATOM 0 HG21 VAL A 36 29.501 35.906 31.821 1.00 0.00 H new ATOM 0 HG22 VAL A 36 28.440 34.786 30.933 1.00 0.00 H new ATOM 0 HG23 VAL A 36 28.178 35.072 32.670 1.00 0.00 H new ATOM 570 N GLU A 37 30.775 31.206 33.439 1.00 0.00 N ATOM 571 CA GLU A 37 31.735 30.121 33.594 1.00 0.00 C ATOM 572 C GLU A 37 31.038 28.766 33.610 1.00 0.00 C ATOM 573 O GLU A 37 31.591 27.768 33.149 1.00 0.00 O ATOM 574 CB GLU A 37 32.545 30.304 34.880 1.00 0.00 C ATOM 575 CG GLU A 37 33.505 31.485 34.855 1.00 0.00 C ATOM 576 CD GLU A 37 34.250 31.660 36.149 1.00 0.00 C ATOM 577 OE1 GLU A 37 33.928 30.982 37.095 1.00 0.00 O ATOM 578 OE2 GLU A 37 35.143 32.474 36.192 1.00 0.00 O ATOM 0 H GLU A 37 30.724 31.840 34.237 1.00 0.00 H new ATOM 0 HA GLU A 37 32.410 30.150 32.739 1.00 0.00 H new ATOM 0 HB2 GLU A 37 31.855 30.429 35.715 1.00 0.00 H new ATOM 0 HB3 GLU A 37 33.113 29.393 35.070 1.00 0.00 H new ATOM 0 HG2 GLU A 37 34.221 31.348 34.045 1.00 0.00 H new ATOM 0 HG3 GLU A 37 32.947 32.396 34.636 1.00 0.00 H new ATOM 585 N GLU A 38 29.822 28.739 34.144 1.00 0.00 N ATOM 586 CA GLU A 38 29.014 27.525 34.149 1.00 0.00 C ATOM 587 C GLU A 38 28.765 27.024 32.732 1.00 0.00 C ATOM 588 O GLU A 38 28.989 25.852 32.429 1.00 0.00 O ATOM 589 CB GLU A 38 27.679 27.776 34.854 1.00 0.00 C ATOM 590 CG GLU A 38 26.742 26.577 34.869 1.00 0.00 C ATOM 591 CD GLU A 38 25.417 26.877 35.514 1.00 0.00 C ATOM 592 OE1 GLU A 38 25.288 27.925 36.100 1.00 0.00 O ATOM 593 OE2 GLU A 38 24.534 26.058 35.419 1.00 0.00 O ATOM 0 H GLU A 38 29.374 29.545 34.580 1.00 0.00 H new ATOM 0 HA GLU A 38 29.567 26.759 34.692 1.00 0.00 H new ATOM 0 HB2 GLU A 38 27.876 28.081 35.882 1.00 0.00 H new ATOM 0 HB3 GLU A 38 27.175 28.610 34.365 1.00 0.00 H new ATOM 0 HG2 GLU A 38 26.574 26.241 33.846 1.00 0.00 H new ATOM 0 HG3 GLU A 38 27.221 25.755 35.400 1.00 0.00 H new ATOM 600 N GLU A 39 28.300 27.919 31.867 1.00 0.00 N ATOM 601 CA GLU A 39 27.960 27.555 30.496 1.00 0.00 C ATOM 602 C GLU A 39 29.210 27.242 29.683 1.00 0.00 C ATOM 603 O GLU A 39 29.189 26.382 28.802 1.00 0.00 O ATOM 604 CB GLU A 39 27.173 28.682 29.825 1.00 0.00 C ATOM 605 CG GLU A 39 25.782 28.908 30.402 1.00 0.00 C ATOM 606 CD GLU A 39 24.918 27.680 30.344 1.00 0.00 C ATOM 607 OE1 GLU A 39 24.794 27.113 29.285 1.00 0.00 O ATOM 608 OE2 GLU A 39 24.381 27.307 31.361 1.00 0.00 O ATOM 0 H GLU A 39 28.150 28.903 32.091 1.00 0.00 H new ATOM 0 HA GLU A 39 27.341 26.658 30.533 1.00 0.00 H new ATOM 0 HB2 GLU A 39 27.743 29.607 29.910 1.00 0.00 H new ATOM 0 HB3 GLU A 39 27.080 28.461 28.762 1.00 0.00 H new ATOM 0 HG2 GLU A 39 25.873 29.234 31.438 1.00 0.00 H new ATOM 0 HG3 GLU A 39 25.294 29.715 29.856 1.00 0.00 H new ATOM 615 N ILE A 40 30.297 27.944 29.984 1.00 0.00 N ATOM 616 CA ILE A 40 31.586 27.664 29.364 1.00 0.00 C ATOM 617 C ILE A 40 32.060 26.253 29.690 1.00 0.00 C ATOM 618 O ILE A 40 32.530 25.527 28.814 1.00 0.00 O ATOM 619 CB ILE A 40 32.648 28.681 29.819 1.00 0.00 C ATOM 620 CG1 ILE A 40 32.344 30.066 29.240 1.00 0.00 C ATOM 621 CG2 ILE A 40 34.037 28.221 29.406 1.00 0.00 C ATOM 622 CD1 ILE A 40 33.153 31.180 29.865 1.00 0.00 C ATOM 0 H ILE A 40 30.311 28.712 30.655 1.00 0.00 H new ATOM 0 HA ILE A 40 31.451 27.748 28.286 1.00 0.00 H new ATOM 0 HB ILE A 40 32.619 28.749 30.906 1.00 0.00 H new ATOM 0 HG12 ILE A 40 32.533 30.050 28.167 1.00 0.00 H new ATOM 0 HG13 ILE A 40 31.284 30.281 29.374 1.00 0.00 H new ATOM 0 HG21 ILE A 40 34.775 28.952 29.736 1.00 0.00 H new ATOM 0 HG22 ILE A 40 34.252 27.256 29.865 1.00 0.00 H new ATOM 0 HG23 ILE A 40 34.081 28.125 28.321 1.00 0.00 H new ATOM 0 HD11 ILE A 40 32.882 32.130 29.403 1.00 0.00 H new ATOM 0 HD12 ILE A 40 32.946 31.224 30.934 1.00 0.00 H new ATOM 0 HD13 ILE A 40 34.215 30.990 29.709 1.00 0.00 H new ATOM 634 N ALA A 41 31.934 25.871 30.957 1.00 0.00 N ATOM 635 CA ALA A 41 32.267 24.518 31.385 1.00 0.00 C ATOM 636 C ALA A 41 31.421 23.484 30.653 1.00 0.00 C ATOM 637 O ALA A 41 31.921 22.436 30.243 1.00 0.00 O ATOM 638 CB ALA A 41 32.088 24.379 32.890 1.00 0.00 C ATOM 0 H ALA A 41 31.603 26.480 31.705 1.00 0.00 H new ATOM 0 HA ALA A 41 33.312 24.335 31.136 1.00 0.00 H new ATOM 0 HB1 ALA A 41 32.340 23.363 33.194 1.00 0.00 H new ATOM 0 HB2 ALA A 41 32.743 25.084 33.401 1.00 0.00 H new ATOM 0 HB3 ALA A 41 31.052 24.590 33.154 1.00 0.00 H new ATOM 644 N LYS A 42 30.137 23.785 30.492 1.00 0.00 N ATOM 645 CA LYS A 42 29.236 22.921 29.738 1.00 0.00 C ATOM 646 C LYS A 42 29.713 22.748 28.302 1.00 0.00 C ATOM 647 O LYS A 42 29.753 21.633 27.781 1.00 0.00 O ATOM 648 CB LYS A 42 27.814 23.484 29.757 1.00 0.00 C ATOM 649 CG LYS A 42 27.115 23.384 31.106 1.00 0.00 C ATOM 650 CD LYS A 42 25.724 23.996 31.054 1.00 0.00 C ATOM 651 CE LYS A 42 25.063 23.988 32.425 1.00 0.00 C ATOM 652 NZ LYS A 42 23.746 24.681 32.412 1.00 0.00 N ATOM 0 H LYS A 42 29.696 24.622 30.874 1.00 0.00 H new ATOM 0 HA LYS A 42 29.234 21.941 30.216 1.00 0.00 H new ATOM 0 HB2 LYS A 42 27.847 24.531 29.455 1.00 0.00 H new ATOM 0 HB3 LYS A 42 27.218 22.956 29.013 1.00 0.00 H new ATOM 0 HG2 LYS A 42 27.044 22.338 31.404 1.00 0.00 H new ATOM 0 HG3 LYS A 42 27.710 23.892 31.865 1.00 0.00 H new ATOM 0 HD2 LYS A 42 25.789 25.020 30.685 1.00 0.00 H new ATOM 0 HD3 LYS A 42 25.107 23.441 30.347 1.00 0.00 H new ATOM 0 HE2 LYS A 42 24.928 22.958 32.756 1.00 0.00 H new ATOM 0 HE3 LYS A 42 25.720 24.472 33.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 23.369 24.728 33.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 23.865 25.645 32.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.083 24.155 31.807 1.00 0.00 H new ATOM 666 N PHE A 43 30.073 23.857 27.666 1.00 0.00 N ATOM 667 CA PHE A 43 30.558 23.829 26.291 1.00 0.00 C ATOM 668 C PHE A 43 31.812 22.974 26.167 1.00 0.00 C ATOM 669 O PHE A 43 31.890 22.089 25.315 1.00 0.00 O ATOM 670 CB PHE A 43 30.850 25.247 25.798 1.00 0.00 C ATOM 671 CG PHE A 43 31.593 25.294 24.493 1.00 0.00 C ATOM 672 CD1 PHE A 43 30.968 24.930 23.309 1.00 0.00 C ATOM 673 CD2 PHE A 43 32.917 25.702 24.446 1.00 0.00 C ATOM 674 CE1 PHE A 43 31.650 24.972 22.108 1.00 0.00 C ATOM 675 CE2 PHE A 43 33.601 25.746 23.246 1.00 0.00 C ATOM 676 CZ PHE A 43 32.966 25.381 22.076 1.00 0.00 C ATOM 0 H PHE A 43 30.038 24.788 28.081 1.00 0.00 H new ATOM 0 HA PHE A 43 29.776 23.388 25.673 1.00 0.00 H new ATOM 0 HB2 PHE A 43 29.908 25.785 25.689 1.00 0.00 H new ATOM 0 HB3 PHE A 43 31.431 25.773 26.556 1.00 0.00 H new ATOM 0 HD1 PHE A 43 29.937 24.610 23.326 1.00 0.00 H new ATOM 0 HD2 PHE A 43 33.420 25.989 25.358 1.00 0.00 H new ATOM 0 HE1 PHE A 43 31.152 24.684 21.194 1.00 0.00 H new ATOM 0 HE2 PHE A 43 34.632 26.066 23.224 1.00 0.00 H new ATOM 0 HZ PHE A 43 33.499 25.416 21.137 1.00 0.00 H new ATOM 686 N ARG A 44 32.793 23.243 27.022 1.00 0.00 N ATOM 687 CA ARG A 44 34.075 22.551 26.961 1.00 0.00 C ATOM 688 C ARG A 44 33.895 21.045 27.105 1.00 0.00 C ATOM 689 O ARG A 44 34.562 20.263 26.427 1.00 0.00 O ATOM 690 CB ARG A 44 35.007 23.054 28.053 1.00 0.00 C ATOM 691 CG ARG A 44 35.558 24.454 27.829 1.00 0.00 C ATOM 692 CD ARG A 44 36.453 24.875 28.937 1.00 0.00 C ATOM 693 NE ARG A 44 37.045 26.180 28.689 1.00 0.00 N ATOM 694 CZ ARG A 44 37.925 26.789 29.507 1.00 0.00 C ATOM 695 NH1 ARG A 44 38.304 26.200 30.619 1.00 0.00 N ATOM 696 NH2 ARG A 44 38.407 27.978 29.192 1.00 0.00 N ATOM 0 H ARG A 44 32.724 23.937 27.767 1.00 0.00 H new ATOM 0 HA ARG A 44 34.514 22.760 25.986 1.00 0.00 H new ATOM 0 HB2 ARG A 44 34.473 23.037 29.003 1.00 0.00 H new ATOM 0 HB3 ARG A 44 35.843 22.361 28.145 1.00 0.00 H new ATOM 0 HG2 ARG A 44 36.106 24.483 26.887 1.00 0.00 H new ATOM 0 HG3 ARG A 44 34.733 25.160 27.739 1.00 0.00 H new ATOM 0 HD2 ARG A 44 35.888 24.904 29.869 1.00 0.00 H new ATOM 0 HD3 ARG A 44 37.244 24.136 29.066 1.00 0.00 H new ATOM 0 HE ARG A 44 36.775 26.669 27.835 1.00 0.00 H new ATOM 0 HH11 ARG A 44 37.932 25.282 30.862 1.00 0.00 H new ATOM 0 HH12 ARG A 44 38.970 26.661 31.239 1.00 0.00 H new ATOM 0 HH21 ARG A 44 38.113 28.435 28.329 1.00 0.00 H new ATOM 0 HH22 ARG A 44 39.073 28.439 29.812 1.00 0.00 H new ATOM 710 N LYS A 45 32.990 20.644 27.990 1.00 0.00 N ATOM 711 CA LYS A 45 32.644 19.237 28.150 1.00 0.00 C ATOM 712 C LYS A 45 32.127 18.645 26.845 1.00 0.00 C ATOM 713 O LYS A 45 32.688 17.682 26.323 1.00 0.00 O ATOM 714 CB LYS A 45 31.603 19.063 29.256 1.00 0.00 C ATOM 715 CG LYS A 45 31.183 17.620 29.504 1.00 0.00 C ATOM 716 CD LYS A 45 30.178 17.524 30.642 1.00 0.00 C ATOM 717 CE LYS A 45 29.723 16.089 30.860 1.00 0.00 C ATOM 718 NZ LYS A 45 28.737 15.980 31.970 1.00 0.00 N ATOM 0 H LYS A 45 32.481 21.275 28.609 1.00 0.00 H new ATOM 0 HA LYS A 45 33.551 18.701 28.431 1.00 0.00 H new ATOM 0 HB2 LYS A 45 32.002 19.477 30.182 1.00 0.00 H new ATOM 0 HB3 LYS A 45 30.719 19.647 29.001 1.00 0.00 H new ATOM 0 HG2 LYS A 45 30.747 17.205 28.595 1.00 0.00 H new ATOM 0 HG3 LYS A 45 32.061 17.019 29.740 1.00 0.00 H new ATOM 0 HD2 LYS A 45 30.626 17.909 31.558 1.00 0.00 H new ATOM 0 HD3 LYS A 45 29.315 18.152 30.421 1.00 0.00 H new ATOM 0 HE2 LYS A 45 29.279 15.706 29.941 1.00 0.00 H new ATOM 0 HE3 LYS A 45 30.588 15.464 31.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 28.453 14.986 32.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 29.169 16.322 32.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 27.900 16.556 31.749 1.00 0.00 H new ATOM 732 N ALA A 46 31.053 19.227 26.323 1.00 0.00 N ATOM 733 CA ALA A 46 30.430 18.731 25.101 1.00 0.00 C ATOM 734 C ALA A 46 31.360 18.888 23.906 1.00 0.00 C ATOM 735 O ALA A 46 31.294 18.115 22.950 1.00 0.00 O ATOM 736 CB ALA A 46 29.114 19.452 24.846 1.00 0.00 C ATOM 0 H ALA A 46 30.595 20.044 26.727 1.00 0.00 H new ATOM 0 HA ALA A 46 30.229 17.668 25.234 1.00 0.00 H new ATOM 0 HB1 ALA A 46 28.662 19.071 23.931 1.00 0.00 H new ATOM 0 HB2 ALA A 46 28.438 19.282 25.683 1.00 0.00 H new ATOM 0 HB3 ALA A 46 29.299 20.521 24.741 1.00 0.00 H new ATOM 742 N LEU A 47 32.227 19.893 23.965 1.00 0.00 N ATOM 743 CA LEU A 47 33.184 20.144 22.894 1.00 0.00 C ATOM 744 C LEU A 47 34.186 19.003 22.772 1.00 0.00 C ATOM 745 O LEU A 47 34.410 18.473 21.684 1.00 0.00 O ATOM 746 CB LEU A 47 33.928 21.461 23.145 1.00 0.00 C ATOM 747 CG LEU A 47 34.849 21.932 22.012 1.00 0.00 C ATOM 748 CD1 LEU A 47 36.173 21.185 22.089 1.00 0.00 C ATOM 749 CD2 LEU A 47 34.166 21.697 20.672 1.00 0.00 C ATOM 0 H LEU A 47 32.287 20.548 24.745 1.00 0.00 H new ATOM 0 HA LEU A 47 32.628 20.215 21.959 1.00 0.00 H new ATOM 0 HB2 LEU A 47 33.192 22.241 23.338 1.00 0.00 H new ATOM 0 HB3 LEU A 47 34.524 21.353 24.051 1.00 0.00 H new ATOM 0 HG LEU A 47 35.050 22.998 22.114 1.00 0.00 H new ATOM 0 HD11 LEU A 47 36.827 21.520 21.284 1.00 0.00 H new ATOM 0 HD12 LEU A 47 36.648 21.385 23.049 1.00 0.00 H new ATOM 0 HD13 LEU A 47 35.993 20.115 21.989 1.00 0.00 H new ATOM 0 HD21 LEU A 47 34.820 22.032 19.867 1.00 0.00 H new ATOM 0 HD22 LEU A 47 33.957 20.634 20.552 1.00 0.00 H new ATOM 0 HD23 LEU A 47 33.231 22.257 20.637 1.00 0.00 H new ATOM 761 N GLU A 48 34.787 18.628 23.896 1.00 0.00 N ATOM 762 CA GLU A 48 35.724 17.511 23.928 1.00 0.00 C ATOM 763 C GLU A 48 35.043 16.209 23.528 1.00 0.00 C ATOM 764 O GLU A 48 35.627 15.380 22.831 1.00 0.00 O ATOM 765 CB GLU A 48 36.337 17.369 25.323 1.00 0.00 C ATOM 766 CG GLU A 48 37.302 18.484 25.702 1.00 0.00 C ATOM 767 CD GLU A 48 37.838 18.344 27.100 1.00 0.00 C ATOM 768 OE1 GLU A 48 37.383 17.477 27.806 1.00 0.00 O ATOM 769 OE2 GLU A 48 38.703 19.107 27.462 1.00 0.00 O ATOM 0 H GLU A 48 34.642 19.082 24.798 1.00 0.00 H new ATOM 0 HA GLU A 48 36.515 17.720 23.208 1.00 0.00 H new ATOM 0 HB2 GLU A 48 35.533 17.335 26.058 1.00 0.00 H new ATOM 0 HB3 GLU A 48 36.862 16.415 25.381 1.00 0.00 H new ATOM 0 HG2 GLU A 48 38.134 18.492 24.998 1.00 0.00 H new ATOM 0 HG3 GLU A 48 36.795 19.444 25.607 1.00 0.00 H new ATOM 776 N VAL A 49 33.803 16.034 23.974 1.00 0.00 N ATOM 777 CA VAL A 49 32.996 14.890 23.566 1.00 0.00 C ATOM 778 C VAL A 49 32.731 14.910 22.066 1.00 0.00 C ATOM 779 O VAL A 49 32.785 13.875 21.402 1.00 0.00 O ATOM 780 CB VAL A 49 31.654 14.886 24.321 1.00 0.00 C ATOM 781 CG1 VAL A 49 30.713 13.848 23.729 1.00 0.00 C ATOM 782 CG2 VAL A 49 31.893 14.617 25.799 1.00 0.00 C ATOM 0 H VAL A 49 33.335 16.671 24.619 1.00 0.00 H new ATOM 0 HA VAL A 49 33.555 13.987 23.810 1.00 0.00 H new ATOM 0 HB VAL A 49 31.186 15.865 24.216 1.00 0.00 H new ATOM 0 HG11 VAL A 49 29.770 13.859 24.275 1.00 0.00 H new ATOM 0 HG12 VAL A 49 30.528 14.080 22.680 1.00 0.00 H new ATOM 0 HG13 VAL A 49 31.166 12.860 23.807 1.00 0.00 H new ATOM 0 HG21 VAL A 49 30.940 14.616 26.327 1.00 0.00 H new ATOM 0 HG22 VAL A 49 32.376 13.647 25.919 1.00 0.00 H new ATOM 0 HG23 VAL A 49 32.535 15.395 26.211 1.00 0.00 H new ATOM 792 N THR A 50 32.445 16.095 21.536 1.00 0.00 N ATOM 793 CA THR A 50 32.216 16.260 20.106 1.00 0.00 C ATOM 794 C THR A 50 33.443 15.854 19.301 1.00 0.00 C ATOM 795 O THR A 50 33.329 15.199 18.265 1.00 0.00 O ATOM 796 CB THR A 50 31.834 17.713 19.770 1.00 0.00 C ATOM 797 OG1 THR A 50 30.617 18.059 20.443 1.00 0.00 O ATOM 798 CG2 THR A 50 31.644 17.881 18.270 1.00 0.00 C ATOM 0 H THR A 50 32.366 16.956 22.077 1.00 0.00 H new ATOM 0 HA THR A 50 31.387 15.606 19.835 1.00 0.00 H new ATOM 0 HB THR A 50 32.639 18.369 20.101 1.00 0.00 H new ATOM 0 HG1 THR A 50 30.825 18.426 21.328 1.00 0.00 H new ATOM 0 HG21 THR A 50 31.374 18.914 18.051 1.00 0.00 H new ATOM 0 HG22 THR A 50 32.572 17.631 17.755 1.00 0.00 H new ATOM 0 HG23 THR A 50 30.849 17.218 17.927 1.00 0.00 H new ATOM 806 N GLN A 51 34.617 16.245 19.784 1.00 0.00 N ATOM 807 CA GLN A 51 35.874 15.850 19.158 1.00 0.00 C ATOM 808 C GLN A 51 35.997 14.333 19.082 1.00 0.00 C ATOM 809 O GLN A 51 36.299 13.778 18.026 1.00 0.00 O ATOM 810 CB GLN A 51 37.062 16.433 19.927 1.00 0.00 C ATOM 811 CG GLN A 51 37.210 17.939 19.796 1.00 0.00 C ATOM 812 CD GLN A 51 38.357 18.483 20.625 1.00 0.00 C ATOM 813 OE1 GLN A 51 38.977 17.755 21.405 1.00 0.00 O ATOM 814 NE2 GLN A 51 38.647 19.769 20.462 1.00 0.00 N ATOM 0 H GLN A 51 34.725 16.836 20.608 1.00 0.00 H new ATOM 0 HA GLN A 51 35.880 16.246 18.142 1.00 0.00 H new ATOM 0 HB2 GLN A 51 36.957 16.180 20.982 1.00 0.00 H new ATOM 0 HB3 GLN A 51 37.977 15.957 19.575 1.00 0.00 H new ATOM 0 HG2 GLN A 51 37.369 18.196 18.749 1.00 0.00 H new ATOM 0 HG3 GLN A 51 36.282 18.420 20.105 1.00 0.00 H new ATOM 0 HE21 GLN A 51 38.108 20.334 19.806 1.00 0.00 H new ATOM 0 HE22 GLN A 51 39.409 20.191 20.993 1.00 0.00 H new ATOM 823 N GLU A 52 35.763 13.668 20.209 1.00 0.00 N ATOM 824 CA GLU A 52 35.773 12.211 20.254 1.00 0.00 C ATOM 825 C GLU A 52 34.745 11.622 19.297 1.00 0.00 C ATOM 826 O GLU A 52 35.041 10.690 18.550 1.00 0.00 O ATOM 827 CB GLU A 52 35.499 11.720 21.678 1.00 0.00 C ATOM 828 CG GLU A 52 35.474 10.205 21.826 1.00 0.00 C ATOM 829 CD GLU A 52 35.215 9.761 23.239 1.00 0.00 C ATOM 830 OE1 GLU A 52 35.254 10.587 24.118 1.00 0.00 O ATOM 831 OE2 GLU A 52 34.977 8.593 23.438 1.00 0.00 O ATOM 0 H GLU A 52 35.564 14.116 21.104 1.00 0.00 H new ATOM 0 HA GLU A 52 36.762 11.875 19.943 1.00 0.00 H new ATOM 0 HB2 GLU A 52 36.262 12.125 22.342 1.00 0.00 H new ATOM 0 HB3 GLU A 52 34.541 12.121 22.010 1.00 0.00 H new ATOM 0 HG2 GLU A 52 34.704 9.794 21.174 1.00 0.00 H new ATOM 0 HG3 GLU A 52 36.427 9.796 21.491 1.00 0.00 H new ATOM 838 N GLU A 53 33.536 12.172 19.325 1.00 0.00 N ATOM 839 CA GLU A 53 32.459 11.699 18.463 1.00 0.00 C ATOM 840 C GLU A 53 32.868 11.742 16.996 1.00 0.00 C ATOM 841 O GLU A 53 32.759 10.745 16.282 1.00 0.00 O ATOM 842 CB GLU A 53 31.197 12.539 18.676 1.00 0.00 C ATOM 843 CG GLU A 53 30.004 12.105 17.836 1.00 0.00 C ATOM 844 CD GLU A 53 28.792 12.967 18.052 1.00 0.00 C ATOM 845 OE1 GLU A 53 28.872 13.887 18.830 1.00 0.00 O ATOM 846 OE2 GLU A 53 27.784 12.704 17.439 1.00 0.00 O ATOM 0 H GLU A 53 33.277 12.947 19.936 1.00 0.00 H new ATOM 0 HA GLU A 53 32.249 10.663 18.730 1.00 0.00 H new ATOM 0 HB2 GLU A 53 30.920 12.495 19.729 1.00 0.00 H new ATOM 0 HB3 GLU A 53 31.426 13.580 18.450 1.00 0.00 H new ATOM 0 HG2 GLU A 53 30.279 12.132 16.782 1.00 0.00 H new ATOM 0 HG3 GLU A 53 29.755 11.071 18.074 1.00 0.00 H new ATOM 853 N ILE A 54 33.339 12.902 16.553 1.00 0.00 N ATOM 854 CA ILE A 54 33.717 13.092 15.157 1.00 0.00 C ATOM 855 C ILE A 54 34.840 12.145 14.756 1.00 0.00 C ATOM 856 O ILE A 54 34.830 11.584 13.660 1.00 0.00 O ATOM 857 CB ILE A 54 34.154 14.546 14.900 1.00 0.00 C ATOM 858 CG1 ILE A 54 32.962 15.496 15.044 1.00 0.00 C ATOM 859 CG2 ILE A 54 34.779 14.677 13.519 1.00 0.00 C ATOM 860 CD1 ILE A 54 33.345 16.958 15.069 1.00 0.00 C ATOM 0 H ILE A 54 33.468 13.726 17.140 1.00 0.00 H new ATOM 0 HA ILE A 54 32.839 12.871 14.550 1.00 0.00 H new ATOM 0 HB ILE A 54 34.903 14.819 15.643 1.00 0.00 H new ATOM 0 HG12 ILE A 54 32.272 15.325 14.218 1.00 0.00 H new ATOM 0 HG13 ILE A 54 32.426 15.255 15.962 1.00 0.00 H new ATOM 0 HG21 ILE A 54 35.082 15.711 13.353 1.00 0.00 H new ATOM 0 HG22 ILE A 54 35.652 14.028 13.452 1.00 0.00 H new ATOM 0 HG23 ILE A 54 34.051 14.387 12.761 1.00 0.00 H new ATOM 0 HD11 ILE A 54 32.447 17.568 15.173 1.00 0.00 H new ATOM 0 HD12 ILE A 54 34.011 17.145 15.912 1.00 0.00 H new ATOM 0 HD13 ILE A 54 33.854 17.217 14.140 1.00 0.00 H new ATOM 872 N GLU A 55 35.807 11.970 15.650 1.00 0.00 N ATOM 873 CA GLU A 55 36.883 11.009 15.437 1.00 0.00 C ATOM 874 C GLU A 55 36.331 9.615 15.172 1.00 0.00 C ATOM 875 O GLU A 55 36.807 8.907 14.284 1.00 0.00 O ATOM 876 CB GLU A 55 37.817 10.977 16.649 1.00 0.00 C ATOM 877 CG GLU A 55 39.009 10.043 16.499 1.00 0.00 C ATOM 878 CD GLU A 55 39.929 10.073 17.687 1.00 0.00 C ATOM 879 OE1 GLU A 55 39.659 10.810 18.605 1.00 0.00 O ATOM 880 OE2 GLU A 55 40.904 9.359 17.677 1.00 0.00 O ATOM 0 H GLU A 55 35.868 12.482 16.530 1.00 0.00 H new ATOM 0 HA GLU A 55 37.446 11.328 14.560 1.00 0.00 H new ATOM 0 HB2 GLU A 55 38.183 11.986 16.837 1.00 0.00 H new ATOM 0 HB3 GLU A 55 37.244 10.677 17.526 1.00 0.00 H new ATOM 0 HG2 GLU A 55 38.650 9.025 16.350 1.00 0.00 H new ATOM 0 HG3 GLU A 55 39.569 10.318 15.605 1.00 0.00 H new ATOM 887 N LYS A 56 35.324 9.225 15.947 1.00 0.00 N ATOM 888 CA LYS A 56 34.683 7.927 15.774 1.00 0.00 C ATOM 889 C LYS A 56 33.864 7.883 14.490 1.00 0.00 C ATOM 890 O LYS A 56 33.776 6.845 13.834 1.00 0.00 O ATOM 891 CB LYS A 56 33.794 7.605 16.976 1.00 0.00 C ATOM 892 CG LYS A 56 34.555 7.306 18.261 1.00 0.00 C ATOM 893 CD LYS A 56 33.605 7.061 19.423 1.00 0.00 C ATOM 894 CE LYS A 56 34.364 6.733 20.700 1.00 0.00 C ATOM 895 NZ LYS A 56 33.452 6.582 21.866 1.00 0.00 N ATOM 0 H LYS A 56 34.934 9.790 16.701 1.00 0.00 H new ATOM 0 HA LYS A 56 35.468 7.174 15.702 1.00 0.00 H new ATOM 0 HB2 LYS A 56 33.124 8.447 17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 56 33.169 6.746 16.730 1.00 0.00 H new ATOM 0 HG2 LYS A 56 35.188 6.431 18.116 1.00 0.00 H new ATOM 0 HG3 LYS A 56 35.215 8.141 18.498 1.00 0.00 H new ATOM 0 HD2 LYS A 56 32.987 7.944 19.582 1.00 0.00 H new ATOM 0 HD3 LYS A 56 32.931 6.240 19.177 1.00 0.00 H new ATOM 0 HE2 LYS A 56 34.929 5.811 20.560 1.00 0.00 H new ATOM 0 HE3 LYS A 56 35.087 7.522 20.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 33.773 7.198 22.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 32.486 6.850 21.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 33.459 5.592 22.186 1.00 0.00 H new ATOM 909 N ILE A 57 33.267 9.016 14.137 1.00 0.00 N ATOM 910 CA ILE A 57 32.479 9.117 12.914 1.00 0.00 C ATOM 911 C ILE A 57 33.348 8.903 11.681 1.00 0.00 C ATOM 912 O ILE A 57 32.994 8.135 10.787 1.00 0.00 O ATOM 913 CB ILE A 57 31.783 10.487 12.821 1.00 0.00 C ATOM 914 CG1 ILE A 57 30.672 10.594 13.868 1.00 0.00 C ATOM 915 CG2 ILE A 57 31.225 10.707 11.423 1.00 0.00 C ATOM 916 CD1 ILE A 57 30.107 11.988 14.020 1.00 0.00 C ATOM 0 H ILE A 57 33.314 9.878 14.681 1.00 0.00 H new ATOM 0 HA ILE A 57 31.721 8.334 12.950 1.00 0.00 H new ATOM 0 HB ILE A 57 32.520 11.264 13.022 1.00 0.00 H new ATOM 0 HG12 ILE A 57 29.865 9.913 13.598 1.00 0.00 H new ATOM 0 HG13 ILE A 57 31.060 10.263 14.831 1.00 0.00 H new ATOM 0 HG21 ILE A 57 30.736 11.680 11.375 1.00 0.00 H new ATOM 0 HG22 ILE A 57 32.038 10.673 10.697 1.00 0.00 H new ATOM 0 HG23 ILE A 57 30.500 9.926 11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 57 29.325 11.983 14.780 1.00 0.00 H new ATOM 0 HD12 ILE A 57 30.901 12.672 14.321 1.00 0.00 H new ATOM 0 HD13 ILE A 57 29.687 12.316 13.069 1.00 0.00 H new ATOM 928 N LYS A 58 34.486 9.587 11.639 1.00 0.00 N ATOM 929 CA LYS A 58 35.404 9.477 10.512 1.00 0.00 C ATOM 930 C LYS A 58 36.117 8.131 10.511 1.00 0.00 C ATOM 931 O LYS A 58 36.517 7.630 9.460 1.00 0.00 O ATOM 932 CB LYS A 58 36.428 10.614 10.542 1.00 0.00 C ATOM 933 CG LYS A 58 37.547 10.425 11.558 1.00 0.00 C ATOM 934 CD LYS A 58 38.554 11.564 11.488 1.00 0.00 C ATOM 935 CE LYS A 58 39.723 11.328 12.433 1.00 0.00 C ATOM 936 NZ LYS A 58 40.534 10.147 12.031 1.00 0.00 N ATOM 0 H LYS A 58 34.795 10.224 12.373 1.00 0.00 H new ATOM 0 HA LYS A 58 34.817 9.552 9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 58 36.868 10.717 9.550 1.00 0.00 H new ATOM 0 HB3 LYS A 58 35.910 11.548 10.760 1.00 0.00 H new ATOM 0 HG2 LYS A 58 37.125 10.371 12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 58 38.053 9.477 11.373 1.00 0.00 H new ATOM 0 HD2 LYS A 58 38.923 11.663 10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 58 38.062 12.503 11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 58 40.358 12.214 12.453 1.00 0.00 H new ATOM 0 HE3 LYS A 58 39.347 11.182 13.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 41.439 10.157 12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 40.015 9.275 12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 40.715 10.183 11.008 1.00 0.00 H new ATOM 950 N GLU A 59 36.272 7.549 11.695 1.00 0.00 N ATOM 951 CA GLU A 59 36.782 6.188 11.819 1.00 0.00 C ATOM 952 C GLU A 59 35.876 5.193 11.105 1.00 0.00 C ATOM 953 O GLU A 59 36.348 4.329 10.366 1.00 0.00 O ATOM 954 CB GLU A 59 36.917 5.802 13.294 1.00 0.00 C ATOM 955 CG GLU A 59 37.457 4.398 13.528 1.00 0.00 C ATOM 956 CD GLU A 59 37.585 4.057 14.987 1.00 0.00 C ATOM 957 OE1 GLU A 59 37.283 4.895 15.802 1.00 0.00 O ATOM 958 OE2 GLU A 59 37.986 2.957 15.286 1.00 0.00 O ATOM 0 H GLU A 59 36.052 7.999 12.584 1.00 0.00 H new ATOM 0 HA GLU A 59 37.765 6.156 11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 59 37.575 6.518 13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 59 35.940 5.887 13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 59 36.797 3.675 13.048 1.00 0.00 H new ATOM 0 HG3 GLU A 59 38.433 4.305 13.051 1.00 0.00 H new ATOM 965 N LYS A 60 34.573 5.320 11.329 1.00 0.00 N ATOM 966 CA LYS A 60 33.596 4.449 10.687 1.00 0.00 C ATOM 967 C LYS A 60 33.452 4.780 9.207 1.00 0.00 C ATOM 968 O LYS A 60 33.335 3.885 8.370 1.00 0.00 O ATOM 969 CB LYS A 60 32.240 4.558 11.385 1.00 0.00 C ATOM 970 CG LYS A 60 32.220 4.020 12.810 1.00 0.00 C ATOM 971 CD LYS A 60 32.470 2.520 12.838 1.00 0.00 C ATOM 972 CE LYS A 60 32.386 1.970 14.254 1.00 0.00 C ATOM 973 NZ LYS A 60 32.664 0.509 14.302 1.00 0.00 N ATOM 0 H LYS A 60 34.168 6.019 11.952 1.00 0.00 H new ATOM 0 HA LYS A 60 33.956 3.424 10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 60 31.936 5.605 11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 60 31.498 4.019 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 60 32.980 4.529 13.404 1.00 0.00 H new ATOM 0 HG3 LYS A 60 31.256 4.239 13.270 1.00 0.00 H new ATOM 0 HD2 LYS A 60 31.739 2.016 12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 60 33.454 2.306 12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 60 33.098 2.496 14.890 1.00 0.00 H new ATOM 0 HE3 LYS A 60 31.393 2.164 14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 32.596 0.175 15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 31.969 0.004 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 33.621 0.326 13.939 1.00 0.00 H new ATOM 987 N ALA A 61 33.461 6.070 8.891 1.00 0.00 N ATOM 988 CA ALA A 61 33.337 6.522 7.510 1.00 0.00 C ATOM 989 C ALA A 61 34.433 5.926 6.636 1.00 0.00 C ATOM 990 O ALA A 61 34.184 5.523 5.500 1.00 0.00 O ATOM 991 CB ALA A 61 33.376 8.041 7.444 1.00 0.00 C ATOM 0 H ALA A 61 33.553 6.822 9.574 1.00 0.00 H new ATOM 0 HA ALA A 61 32.376 6.178 7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 61 33.282 8.363 6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 61 32.552 8.452 8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 61 34.322 8.399 7.851 1.00 0.00 H new ATOM 997 N LEU A 62 35.647 5.872 7.173 1.00 0.00 N ATOM 998 CA LEU A 62 36.774 5.279 6.461 1.00 0.00 C ATOM 999 C LEU A 62 36.437 3.877 5.968 1.00 0.00 C ATOM 1000 O LEU A 62 36.721 3.528 4.822 1.00 0.00 O ATOM 1001 CB LEU A 62 38.006 5.224 7.372 1.00 0.00 C ATOM 1002 CG LEU A 62 39.305 4.752 6.707 1.00 0.00 C ATOM 1003 CD1 LEU A 62 40.499 5.322 7.460 1.00 0.00 C ATOM 1004 CD2 LEU A 62 39.344 3.231 6.691 1.00 0.00 C ATOM 0 H LEU A 62 35.876 6.232 8.099 1.00 0.00 H new ATOM 0 HA LEU A 62 36.991 5.906 5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 62 38.173 6.218 7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 62 37.787 4.561 8.209 1.00 0.00 H new ATOM 0 HG LEU A 62 39.346 5.108 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 62 41.422 4.986 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 62 40.456 6.411 7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 62 40.475 4.978 8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 62 40.267 2.896 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 62 39.302 2.855 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 62 38.490 2.851 6.130 1.00 0.00 H new ATOM 1016 N LYS A 63 35.831 3.078 6.839 1.00 0.00 N ATOM 1017 CA LYS A 63 35.558 1.679 6.534 1.00 0.00 C ATOM 1018 C LYS A 63 34.263 1.529 5.747 1.00 0.00 C ATOM 1019 O LYS A 63 34.136 0.639 4.905 1.00 0.00 O ATOM 1020 CB LYS A 63 35.491 0.854 7.820 1.00 0.00 C ATOM 1021 CG LYS A 63 36.822 0.710 8.546 1.00 0.00 C ATOM 1022 CD LYS A 63 36.673 -0.116 9.815 1.00 0.00 C ATOM 1023 CE LYS A 63 38.002 -0.261 10.541 1.00 0.00 C ATOM 1024 NZ LYS A 63 37.867 -1.044 11.799 1.00 0.00 N ATOM 0 H LYS A 63 35.519 3.376 7.763 1.00 0.00 H new ATOM 0 HA LYS A 63 36.376 1.307 5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 63 34.771 1.315 8.496 1.00 0.00 H new ATOM 0 HB3 LYS A 63 35.113 -0.140 7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 63 37.550 0.238 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 63 37.211 1.697 8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 63 35.945 0.356 10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 63 36.283 -1.103 9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 63 38.722 -0.750 9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 63 38.400 0.728 10.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 38.795 -1.119 12.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 37.200 -0.565 12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 37.512 -1.996 11.579 1.00 0.00 H new ATOM 1038 N GLU A 64 33.302 2.403 6.025 1.00 0.00 N ATOM 1039 CA GLU A 64 31.970 2.289 5.445 1.00 0.00 C ATOM 1040 C GLU A 64 31.947 2.802 4.011 1.00 0.00 C ATOM 1041 O GLU A 64 31.363 2.176 3.127 1.00 0.00 O ATOM 1042 CB GLU A 64 30.952 3.060 6.289 1.00 0.00 C ATOM 1043 CG GLU A 64 30.665 2.439 7.649 1.00 0.00 C ATOM 1044 CD GLU A 64 30.030 1.080 7.549 1.00 0.00 C ATOM 1045 OE1 GLU A 64 29.188 0.899 6.703 1.00 0.00 O ATOM 1046 OE2 GLU A 64 30.388 0.222 8.321 1.00 0.00 O ATOM 0 H GLU A 64 33.422 3.200 6.650 1.00 0.00 H new ATOM 0 HA GLU A 64 31.701 1.233 5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 64 31.316 4.077 6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 64 30.018 3.134 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 64 31.596 2.359 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 64 30.008 3.101 8.214 1.00 0.00 H new ATOM 1053 N PHE A 65 32.587 3.945 3.787 1.00 0.00 N ATOM 1054 CA PHE A 65 32.560 4.595 2.482 1.00 0.00 C ATOM 1055 C PHE A 65 33.959 4.694 1.887 1.00 0.00 C ATOM 1056 O PHE A 65 34.138 4.578 0.675 1.00 0.00 O ATOM 1057 CB PHE A 65 31.947 5.992 2.594 1.00 0.00 C ATOM 1058 CG PHE A 65 30.498 5.988 2.990 1.00 0.00 C ATOM 1059 CD1 PHE A 65 30.126 6.164 4.315 1.00 0.00 C ATOM 1060 CD2 PHE A 65 29.504 5.808 2.040 1.00 0.00 C ATOM 1061 CE1 PHE A 65 28.793 6.161 4.681 1.00 0.00 C ATOM 1062 CE2 PHE A 65 28.171 5.805 2.403 1.00 0.00 C ATOM 1063 CZ PHE A 65 27.816 5.982 3.725 1.00 0.00 C ATOM 0 H PHE A 65 33.131 4.441 4.493 1.00 0.00 H new ATOM 0 HA PHE A 65 31.946 3.985 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 65 32.512 6.569 3.326 1.00 0.00 H new ATOM 0 HB3 PHE A 65 32.051 6.502 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 65 30.886 6.305 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 65 29.775 5.668 1.004 1.00 0.00 H new ATOM 0 HE1 PHE A 65 28.517 6.299 5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 65 27.407 5.664 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 65 26.774 5.980 4.010 1.00 0.00 H new ATOM 1073 N GLY A 66 34.948 4.911 2.747 1.00 0.00 N ATOM 1074 CA GLY A 66 36.323 5.103 2.301 1.00 0.00 C ATOM 1075 C GLY A 66 36.929 6.359 2.912 1.00 0.00 C ATOM 1076 O GLY A 66 36.229 7.161 3.531 1.00 0.00 O ATOM 0 H GLY A 66 34.823 4.958 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 66 36.922 4.235 2.577 1.00 0.00 H new ATOM 0 HA3 GLY A 66 36.349 5.175 1.214 1.00 0.00 H new ATOM 1080 N LYS A 67 38.236 6.526 2.735 1.00 0.00 N ATOM 1081 CA LYS A 67 38.961 7.621 3.368 1.00 0.00 C ATOM 1082 C LYS A 67 38.450 8.972 2.885 1.00 0.00 C ATOM 1083 O LYS A 67 38.543 9.972 3.596 1.00 0.00 O ATOM 1084 CB LYS A 67 40.461 7.498 3.094 1.00 0.00 C ATOM 1085 CG LYS A 67 41.138 6.338 3.811 1.00 0.00 C ATOM 1086 CD LYS A 67 42.619 6.266 3.470 1.00 0.00 C ATOM 1087 CE LYS A 67 43.297 5.108 4.186 1.00 0.00 C ATOM 1088 NZ LYS A 67 44.737 4.998 3.827 1.00 0.00 N ATOM 0 H LYS A 67 38.815 5.916 2.158 1.00 0.00 H new ATOM 0 HA LYS A 67 38.790 7.557 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 67 40.614 7.385 2.021 1.00 0.00 H new ATOM 0 HB3 LYS A 67 40.949 8.427 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 67 41.016 6.452 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 67 40.653 5.403 3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 67 42.741 6.151 2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 67 43.104 7.202 3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 67 43.201 5.242 5.264 1.00 0.00 H new ATOM 0 HE3 LYS A 67 42.788 4.178 3.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 45.162 4.197 4.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 44.829 4.845 2.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 45.229 5.876 4.091 1.00 0.00 H new ATOM 1102 N GLU A 68 37.908 8.995 1.672 1.00 0.00 N ATOM 1103 CA GLU A 68 37.329 10.211 1.114 1.00 0.00 C ATOM 1104 C GLU A 68 36.381 10.874 2.105 1.00 0.00 C ATOM 1105 O GLU A 68 36.417 12.090 2.296 1.00 0.00 O ATOM 1106 CB GLU A 68 36.586 9.901 -0.187 1.00 0.00 C ATOM 1107 CG GLU A 68 35.965 11.115 -0.862 1.00 0.00 C ATOM 1108 CD GLU A 68 35.277 10.778 -2.155 1.00 0.00 C ATOM 1109 OE1 GLU A 68 35.282 9.629 -2.527 1.00 0.00 O ATOM 1110 OE2 GLU A 68 34.745 11.670 -2.773 1.00 0.00 O ATOM 0 H GLU A 68 37.858 8.184 1.056 1.00 0.00 H new ATOM 0 HA GLU A 68 38.145 10.902 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 68 37.279 9.429 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 68 35.800 9.175 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 68 35.246 11.574 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 68 36.742 11.856 -1.052 1.00 0.00 H new ATOM 1117 N LYS A 69 35.532 10.068 2.734 1.00 0.00 N ATOM 1118 CA LYS A 69 34.541 10.581 3.672 1.00 0.00 C ATOM 1119 C LYS A 69 35.164 10.858 5.035 1.00 0.00 C ATOM 1120 O LYS A 69 34.768 11.793 5.731 1.00 0.00 O ATOM 1121 CB LYS A 69 33.379 9.597 3.815 1.00 0.00 C ATOM 1122 CG LYS A 69 32.556 9.406 2.548 1.00 0.00 C ATOM 1123 CD LYS A 69 31.727 10.642 2.236 1.00 0.00 C ATOM 1124 CE LYS A 69 30.973 10.488 0.924 1.00 0.00 C ATOM 1125 NZ LYS A 69 30.004 11.596 0.704 1.00 0.00 N ATOM 0 H LYS A 69 35.511 9.056 2.611 1.00 0.00 H new ATOM 0 HA LYS A 69 34.161 11.522 3.274 1.00 0.00 H new ATOM 0 HB2 LYS A 69 33.774 8.630 4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 69 32.721 9.944 4.612 1.00 0.00 H new ATOM 0 HG2 LYS A 69 33.219 9.189 1.710 1.00 0.00 H new ATOM 0 HG3 LYS A 69 31.898 8.545 2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 69 31.019 10.821 3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 69 32.378 11.515 2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 69 31.684 10.459 0.098 1.00 0.00 H new ATOM 0 HE3 LYS A 69 30.442 9.536 0.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 29.727 11.621 -0.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 29.161 11.442 1.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 30.447 12.501 0.963 1.00 0.00 H new ATOM 1139 N ALA A 70 36.141 10.039 5.410 1.00 0.00 N ATOM 1140 CA ALA A 70 36.865 10.234 6.660 1.00 0.00 C ATOM 1141 C ALA A 70 37.604 11.566 6.668 1.00 0.00 C ATOM 1142 O ALA A 70 37.688 12.234 7.698 1.00 0.00 O ATOM 1143 CB ALA A 70 37.839 9.088 6.892 1.00 0.00 C ATOM 0 H ALA A 70 36.449 9.234 4.865 1.00 0.00 H new ATOM 0 HA ALA A 70 36.137 10.248 7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 70 38.372 9.248 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 70 37.289 8.148 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 70 38.554 9.046 6.070 1.00 0.00 H new ATOM 1149 N GLU A 71 38.138 11.947 5.512 1.00 0.00 N ATOM 1150 CA GLU A 71 38.839 13.218 5.374 1.00 0.00 C ATOM 1151 C GLU A 71 37.887 14.394 5.546 1.00 0.00 C ATOM 1152 O GLU A 71 38.244 15.413 6.138 1.00 0.00 O ATOM 1153 CB GLU A 71 39.528 13.301 4.011 1.00 0.00 C ATOM 1154 CG GLU A 71 40.731 12.381 3.856 1.00 0.00 C ATOM 1155 CD GLU A 71 41.319 12.414 2.473 1.00 0.00 C ATOM 1156 OE1 GLU A 71 40.717 13.000 1.606 1.00 0.00 O ATOM 1157 OE2 GLU A 71 42.373 11.853 2.284 1.00 0.00 O ATOM 0 H GLU A 71 38.098 11.393 4.657 1.00 0.00 H new ATOM 0 HA GLU A 71 39.593 13.270 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 71 38.801 13.062 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 71 39.848 14.329 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 71 41.496 12.667 4.577 1.00 0.00 H new ATOM 0 HG3 GLU A 71 40.434 11.360 4.095 1.00 0.00 H new ATOM 1164 N ILE A 72 36.674 14.247 5.025 1.00 0.00 N ATOM 1165 CA ILE A 72 35.636 15.257 5.202 1.00 0.00 C ATOM 1166 C ILE A 72 35.316 15.464 6.677 1.00 0.00 C ATOM 1167 O ILE A 72 35.193 16.597 7.142 1.00 0.00 O ATOM 1168 CB ILE A 72 34.353 14.864 4.448 1.00 0.00 C ATOM 1169 CG1 ILE A 72 34.580 14.935 2.935 1.00 0.00 C ATOM 1170 CG2 ILE A 72 33.198 15.764 4.859 1.00 0.00 C ATOM 1171 CD1 ILE A 72 33.474 14.303 2.121 1.00 0.00 C ATOM 0 H ILE A 72 36.385 13.438 4.476 1.00 0.00 H new ATOM 0 HA ILE A 72 36.018 16.191 4.791 1.00 0.00 H new ATOM 0 HB ILE A 72 34.097 13.837 4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 72 34.683 15.980 2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 72 35.522 14.442 2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 72 32.299 15.472 4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 72 33.023 15.666 5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 72 33.443 16.800 4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.706 14.393 1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.385 13.249 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.532 14.811 2.330 1.00 0.00 H new ATOM 1183 N PHE A 73 35.182 14.362 7.408 1.00 0.00 N ATOM 1184 CA PHE A 73 34.867 14.421 8.831 1.00 0.00 C ATOM 1185 C PHE A 73 36.101 14.765 9.654 1.00 0.00 C ATOM 1186 O PHE A 73 35.994 15.292 10.761 1.00 0.00 O ATOM 1187 CB PHE A 73 34.286 13.088 9.305 1.00 0.00 C ATOM 1188 CG PHE A 73 32.939 12.771 8.721 1.00 0.00 C ATOM 1189 CD1 PHE A 73 32.759 11.653 7.921 1.00 0.00 C ATOM 1190 CD2 PHE A 73 31.849 13.591 8.970 1.00 0.00 C ATOM 1191 CE1 PHE A 73 31.519 11.361 7.383 1.00 0.00 C ATOM 1192 CE2 PHE A 73 30.609 13.302 8.435 1.00 0.00 C ATOM 1193 CZ PHE A 73 30.445 12.185 7.640 1.00 0.00 C ATOM 0 H PHE A 73 35.287 13.417 7.038 1.00 0.00 H new ATOM 0 HA PHE A 73 34.126 15.207 8.974 1.00 0.00 H new ATOM 0 HB2 PHE A 73 34.980 12.288 9.048 1.00 0.00 H new ATOM 0 HB3 PHE A 73 34.206 13.103 10.392 1.00 0.00 H new ATOM 0 HD1 PHE A 73 33.597 11.003 7.716 1.00 0.00 H new ATOM 0 HD2 PHE A 73 31.971 14.467 9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 73 31.392 10.487 6.761 1.00 0.00 H new ATOM 0 HE2 PHE A 73 29.768 13.949 8.638 1.00 0.00 H new ATOM 0 HZ PHE A 73 29.476 11.958 7.220 1.00 0.00 H new ATOM 1203 N GLU A 74 37.274 14.463 9.107 1.00 0.00 N ATOM 1204 CA GLU A 74 38.531 14.924 9.685 1.00 0.00 C ATOM 1205 C GLU A 74 38.599 16.446 9.711 1.00 0.00 C ATOM 1206 O GLU A 74 39.057 17.039 10.688 1.00 0.00 O ATOM 1207 CB GLU A 74 39.717 14.364 8.899 1.00 0.00 C ATOM 1208 CG GLU A 74 41.080 14.733 9.468 1.00 0.00 C ATOM 1209 CD GLU A 74 42.220 14.124 8.700 1.00 0.00 C ATOM 1210 OE1 GLU A 74 41.964 13.433 7.743 1.00 0.00 O ATOM 1211 OE2 GLU A 74 43.347 14.350 9.070 1.00 0.00 O ATOM 0 H GLU A 74 37.380 13.900 8.263 1.00 0.00 H new ATOM 0 HA GLU A 74 38.579 14.560 10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 74 39.634 13.278 8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 74 39.657 14.722 7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 74 41.187 15.818 9.467 1.00 0.00 H new ATOM 0 HG3 GLU A 74 41.134 14.408 10.507 1.00 0.00 H new ATOM 1218 N ALA A 75 38.142 17.072 8.633 1.00 0.00 N ATOM 1219 CA ALA A 75 38.033 18.525 8.579 1.00 0.00 C ATOM 1220 C ALA A 75 37.084 19.046 9.650 1.00 0.00 C ATOM 1221 O ALA A 75 37.332 20.088 10.259 1.00 0.00 O ATOM 1222 CB ALA A 75 37.570 18.971 7.200 1.00 0.00 C ATOM 0 H ALA A 75 37.840 16.595 7.783 1.00 0.00 H new ATOM 0 HA ALA A 75 39.021 18.944 8.771 1.00 0.00 H new ATOM 0 HB1 ALA A 75 37.494 20.058 7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 75 38.289 18.641 6.450 1.00 0.00 H new ATOM 0 HB3 ALA A 75 36.595 18.534 6.985 1.00 0.00 H new ATOM 1228 N HIS A 76 35.997 18.317 9.877 1.00 0.00 N ATOM 1229 CA HIS A 76 35.066 18.641 10.951 1.00 0.00 C ATOM 1230 C HIS A 76 35.742 18.548 12.313 1.00 0.00 C ATOM 1231 O HIS A 76 35.502 19.373 13.194 1.00 0.00 O ATOM 1232 CB HIS A 76 33.850 17.711 10.913 1.00 0.00 C ATOM 1233 CG HIS A 76 32.952 17.943 9.738 1.00 0.00 C ATOM 1234 ND1 HIS A 76 31.729 17.320 9.602 1.00 0.00 N ATOM 1235 CD2 HIS A 76 33.098 18.727 8.644 1.00 0.00 C ATOM 1236 CE1 HIS A 76 31.161 17.713 8.475 1.00 0.00 C ATOM 1237 NE2 HIS A 76 31.972 18.565 7.876 1.00 0.00 N ATOM 0 H HIS A 76 35.739 17.496 9.330 1.00 0.00 H new ATOM 0 HA HIS A 76 34.734 19.668 10.798 1.00 0.00 H new ATOM 0 HB2 HIS A 76 34.195 16.677 10.897 1.00 0.00 H new ATOM 0 HB3 HIS A 76 33.275 17.841 11.830 1.00 0.00 H new ATOM 0 HD2 HIS A 76 33.942 19.361 8.418 1.00 0.00 H new ATOM 0 HE1 HIS A 76 30.198 17.392 8.107 1.00 0.00 H new ATOM 0 HE2 HIS A 76 31.791 19.028 6.986 1.00 0.00 H new ATOM 1245 N LEU A 77 36.589 17.538 12.479 1.00 0.00 N ATOM 1246 CA LEU A 77 37.361 17.378 13.706 1.00 0.00 C ATOM 1247 C LEU A 77 38.323 18.542 13.906 1.00 0.00 C ATOM 1248 O LEU A 77 38.454 19.068 15.012 1.00 0.00 O ATOM 1249 CB LEU A 77 38.143 16.060 13.673 1.00 0.00 C ATOM 1250 CG LEU A 77 38.952 15.734 14.935 1.00 0.00 C ATOM 1251 CD1 LEU A 77 38.017 15.666 16.135 1.00 0.00 C ATOM 1252 CD2 LEU A 77 39.689 14.417 14.740 1.00 0.00 C ATOM 0 H LEU A 77 36.759 16.817 11.778 1.00 0.00 H new ATOM 0 HA LEU A 77 36.661 17.362 14.542 1.00 0.00 H new ATOM 0 HB2 LEU A 77 37.440 15.246 13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 77 38.825 16.085 12.823 1.00 0.00 H new ATOM 0 HG LEU A 77 39.689 16.516 15.118 1.00 0.00 H new ATOM 0 HD11 LEU A 77 38.592 15.434 17.032 1.00 0.00 H new ATOM 0 HD12 LEU A 77 37.518 16.627 16.262 1.00 0.00 H new ATOM 0 HD13 LEU A 77 37.271 14.888 15.971 1.00 0.00 H new ATOM 0 HD21 LEU A 77 40.264 14.185 15.637 1.00 0.00 H new ATOM 0 HD22 LEU A 77 38.968 13.621 14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 77 40.364 14.500 13.888 1.00 0.00 H new ATOM 1264 N MET A 78 38.994 18.940 12.831 1.00 0.00 N ATOM 1265 CA MET A 78 39.837 20.130 12.851 1.00 0.00 C ATOM 1266 C MET A 78 39.071 21.339 13.372 1.00 0.00 C ATOM 1267 O MET A 78 39.556 22.068 14.238 1.00 0.00 O ATOM 1268 CB MET A 78 40.389 20.409 11.454 1.00 0.00 C ATOM 1269 CG MET A 78 41.228 21.675 11.350 1.00 0.00 C ATOM 1270 SD MET A 78 41.654 22.088 9.647 1.00 0.00 S ATOM 1271 CE MET A 78 40.052 22.564 9.004 1.00 0.00 C ATOM 0 H MET A 78 38.971 18.456 11.934 1.00 0.00 H new ATOM 0 HA MET A 78 40.670 19.944 13.529 1.00 0.00 H new ATOM 0 HB2 MET A 78 40.995 19.559 11.140 1.00 0.00 H new ATOM 0 HB3 MET A 78 39.556 20.482 10.755 1.00 0.00 H new ATOM 0 HG2 MET A 78 40.681 22.506 11.795 1.00 0.00 H new ATOM 0 HG3 MET A 78 42.143 21.549 11.929 1.00 0.00 H new ATOM 0 HE1 MET A 78 40.185 23.184 8.117 1.00 0.00 H new ATOM 0 HE2 MET A 78 39.486 21.671 8.740 1.00 0.00 H new ATOM 0 HE3 MET A 78 39.508 23.127 9.762 1.00 0.00 H new ATOM 1281 N LEU A 79 37.872 21.548 12.839 1.00 0.00 N ATOM 1282 CA LEU A 79 37.041 22.677 13.240 1.00 0.00 C ATOM 1283 C LEU A 79 36.639 22.573 14.705 1.00 0.00 C ATOM 1284 O LEU A 79 36.532 23.582 15.403 1.00 0.00 O ATOM 1285 CB LEU A 79 35.785 22.749 12.362 1.00 0.00 C ATOM 1286 CG LEU A 79 36.023 23.104 10.889 1.00 0.00 C ATOM 1287 CD1 LEU A 79 34.712 22.990 10.121 1.00 0.00 C ATOM 1288 CD2 LEU A 79 36.594 24.511 10.790 1.00 0.00 C ATOM 0 H LEU A 79 37.454 20.949 12.127 1.00 0.00 H new ATOM 0 HA LEU A 79 37.627 23.587 13.109 1.00 0.00 H new ATOM 0 HB2 LEU A 79 35.277 21.786 12.407 1.00 0.00 H new ATOM 0 HB3 LEU A 79 35.107 23.487 12.790 1.00 0.00 H new ATOM 0 HG LEU A 79 36.741 22.411 10.450 1.00 0.00 H new ATOM 0 HD11 LEU A 79 34.881 23.242 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 79 34.336 21.969 10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 79 33.980 23.677 10.546 1.00 0.00 H new ATOM 0 HD21 LEU A 79 36.763 24.762 9.743 1.00 0.00 H new ATOM 0 HD22 LEU A 79 35.890 25.221 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 79 37.539 24.559 11.332 1.00 0.00 H new ATOM 1300 N ALA A 80 36.418 21.347 15.167 1.00 0.00 N ATOM 1301 CA ALA A 80 36.101 21.102 16.569 1.00 0.00 C ATOM 1302 C ALA A 80 37.292 21.414 17.466 1.00 0.00 C ATOM 1303 O ALA A 80 37.126 21.776 18.631 1.00 0.00 O ATOM 1304 CB ALA A 80 35.653 19.661 16.767 1.00 0.00 C ATOM 0 H ALA A 80 36.453 20.507 14.590 1.00 0.00 H new ATOM 0 HA ALA A 80 35.284 21.767 16.850 1.00 0.00 H new ATOM 0 HB1 ALA A 80 35.420 19.494 17.819 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.766 19.470 16.164 1.00 0.00 H new ATOM 0 HB3 ALA A 80 36.452 18.986 16.461 1.00 0.00 H new ATOM 1310 N SER A 81 38.493 21.273 16.916 1.00 0.00 N ATOM 1311 CA SER A 81 39.713 21.598 17.646 1.00 0.00 C ATOM 1312 C SER A 81 40.138 23.039 17.396 1.00 0.00 C ATOM 1313 O SER A 81 40.976 23.583 18.115 1.00 0.00 O ATOM 1314 CB SER A 81 40.829 20.654 17.243 1.00 0.00 C ATOM 1315 OG SER A 81 41.220 20.877 15.916 1.00 0.00 O ATOM 0 H SER A 81 38.648 20.935 15.966 1.00 0.00 H new ATOM 0 HA SER A 81 39.509 21.483 18.710 1.00 0.00 H new ATOM 0 HB2 SER A 81 41.683 20.791 17.906 1.00 0.00 H new ATOM 0 HB3 SER A 81 40.498 19.622 17.360 1.00 0.00 H new ATOM 0 HG SER A 81 40.494 21.323 15.432 1.00 0.00 H new ATOM 1321 N ASP A 82 39.555 23.653 16.371 1.00 0.00 N ATOM 1322 CA ASP A 82 39.906 25.017 15.996 1.00 0.00 C ATOM 1323 C ASP A 82 39.529 26.005 17.092 1.00 0.00 C ATOM 1324 O ASP A 82 38.357 26.137 17.446 1.00 0.00 O ATOM 1325 CB ASP A 82 39.213 25.409 14.688 1.00 0.00 C ATOM 1326 CG ASP A 82 39.705 26.738 14.132 1.00 0.00 C ATOM 1327 OD1 ASP A 82 40.280 27.496 14.878 1.00 0.00 O ATOM 1328 OD2 ASP A 82 39.501 26.984 12.967 1.00 0.00 O ATOM 0 H ASP A 82 38.837 23.227 15.785 1.00 0.00 H new ATOM 0 HA ASP A 82 40.986 25.053 15.855 1.00 0.00 H new ATOM 0 HB2 ASP A 82 39.378 24.627 13.947 1.00 0.00 H new ATOM 0 HB3 ASP A 82 38.138 25.467 14.856 1.00 0.00 H new ATOM 1333 N PRO A 83 40.529 26.697 17.628 1.00 0.00 N ATOM 1334 CA PRO A 83 40.304 27.674 18.686 1.00 0.00 C ATOM 1335 C PRO A 83 39.237 28.685 18.285 1.00 0.00 C ATOM 1336 O PRO A 83 38.493 29.184 19.129 1.00 0.00 O ATOM 1337 CB PRO A 83 41.677 28.334 18.844 1.00 0.00 C ATOM 1338 CG PRO A 83 42.643 27.265 18.461 1.00 0.00 C ATOM 1339 CD PRO A 83 41.976 26.551 17.315 1.00 0.00 C ATOM 0 HA PRO A 83 39.938 27.231 19.612 1.00 0.00 H new ATOM 0 HB2 PRO A 83 41.775 29.208 18.201 1.00 0.00 H new ATOM 0 HB3 PRO A 83 41.841 28.671 19.867 1.00 0.00 H new ATOM 0 HG2 PRO A 83 43.603 27.686 18.162 1.00 0.00 H new ATOM 0 HG3 PRO A 83 42.836 26.588 19.293 1.00 0.00 H new ATOM 0 HD2 PRO A 83 42.229 27.002 16.356 1.00 0.00 H new ATOM 0 HD3 PRO A 83 42.274 25.504 17.263 1.00 0.00 H new ATOM 1347 N GLU A 84 39.169 28.984 16.992 1.00 0.00 N ATOM 1348 CA GLU A 84 38.177 29.918 16.473 1.00 0.00 C ATOM 1349 C GLU A 84 36.778 29.559 16.956 1.00 0.00 C ATOM 1350 O GLU A 84 35.978 30.438 17.279 1.00 0.00 O ATOM 1351 CB GLU A 84 38.210 29.935 14.943 1.00 0.00 C ATOM 1352 CG GLU A 84 37.073 30.714 14.298 1.00 0.00 C ATOM 1353 CD GLU A 84 37.110 32.181 14.623 1.00 0.00 C ATOM 1354 OE1 GLU A 84 38.156 32.663 14.988 1.00 0.00 O ATOM 1355 OE2 GLU A 84 36.092 32.822 14.505 1.00 0.00 O ATOM 0 H GLU A 84 39.790 28.592 16.284 1.00 0.00 H new ATOM 0 HA GLU A 84 38.426 30.911 16.848 1.00 0.00 H new ATOM 0 HB2 GLU A 84 39.158 30.363 14.617 1.00 0.00 H new ATOM 0 HB3 GLU A 84 38.182 28.908 14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 84 37.119 30.585 13.217 1.00 0.00 H new ATOM 0 HG3 GLU A 84 36.121 30.298 14.628 1.00 0.00 H new ATOM 1362 N LEU A 85 36.487 28.264 17.002 1.00 0.00 N ATOM 1363 CA LEU A 85 35.210 27.783 17.517 1.00 0.00 C ATOM 1364 C LEU A 85 35.232 27.683 19.037 1.00 0.00 C ATOM 1365 O LEU A 85 34.312 28.144 19.713 1.00 0.00 O ATOM 1366 CB LEU A 85 34.876 26.414 16.913 1.00 0.00 C ATOM 1367 CG LEU A 85 33.550 25.791 17.367 1.00 0.00 C ATOM 1368 CD1 LEU A 85 32.403 26.733 17.026 1.00 0.00 C ATOM 1369 CD2 LEU A 85 33.366 24.439 16.694 1.00 0.00 C ATOM 0 H LEU A 85 37.119 27.527 16.688 1.00 0.00 H new ATOM 0 HA LEU A 85 34.442 28.501 17.231 1.00 0.00 H new ATOM 0 HB2 LEU A 85 34.857 26.511 15.828 1.00 0.00 H new ATOM 0 HB3 LEU A 85 35.683 25.723 17.157 1.00 0.00 H new ATOM 0 HG LEU A 85 33.561 25.638 18.446 1.00 0.00 H new ATOM 0 HD11 LEU A 85 31.461 26.290 17.349 1.00 0.00 H new ATOM 0 HD12 LEU A 85 32.550 27.685 17.536 1.00 0.00 H new ATOM 0 HD13 LEU A 85 32.376 26.899 15.949 1.00 0.00 H new ATOM 0 HD21 LEU A 85 32.424 23.997 17.017 1.00 0.00 H new ATOM 0 HD22 LEU A 85 33.353 24.570 15.612 1.00 0.00 H new ATOM 0 HD23 LEU A 85 34.189 23.780 16.970 1.00 0.00 H new ATOM 1381 N ILE A 86 36.288 27.077 19.570 1.00 0.00 N ATOM 1382 CA ILE A 86 36.377 26.810 21.000 1.00 0.00 C ATOM 1383 C ILE A 86 36.374 28.104 21.804 1.00 0.00 C ATOM 1384 O ILE A 86 35.528 28.303 22.676 1.00 0.00 O ATOM 1385 CB ILE A 86 37.645 26.002 21.330 1.00 0.00 C ATOM 1386 CG1 ILE A 86 37.557 24.599 20.726 1.00 0.00 C ATOM 1387 CG2 ILE A 86 37.850 25.925 22.835 1.00 0.00 C ATOM 1388 CD1 ILE A 86 38.864 23.839 20.753 1.00 0.00 C ATOM 0 H ILE A 86 37.095 26.761 19.032 1.00 0.00 H new ATOM 0 HA ILE A 86 35.500 26.225 21.276 1.00 0.00 H new ATOM 0 HB ILE A 86 38.504 26.511 20.892 1.00 0.00 H new ATOM 0 HG12 ILE A 86 36.804 24.027 21.268 1.00 0.00 H new ATOM 0 HG13 ILE A 86 37.215 24.679 19.694 1.00 0.00 H new ATOM 0 HG21 ILE A 86 38.751 25.350 23.051 1.00 0.00 H new ATOM 0 HG22 ILE A 86 37.956 26.931 23.240 1.00 0.00 H new ATOM 0 HG23 ILE A 86 36.990 25.438 23.295 1.00 0.00 H new ATOM 0 HD11 ILE A 86 38.722 22.854 20.308 1.00 0.00 H new ATOM 0 HD12 ILE A 86 39.616 24.388 20.186 1.00 0.00 H new ATOM 0 HD13 ILE A 86 39.198 23.726 21.784 1.00 0.00 H new ATOM 1400 N GLU A 87 37.325 28.982 21.504 1.00 0.00 N ATOM 1401 CA GLU A 87 37.440 30.256 22.205 1.00 0.00 C ATOM 1402 C GLU A 87 36.364 31.233 21.751 1.00 0.00 C ATOM 1403 O GLU A 87 35.907 32.073 22.527 1.00 0.00 O ATOM 1404 CB GLU A 87 38.825 30.866 21.979 1.00 0.00 C ATOM 1405 CG GLU A 87 39.967 30.084 22.612 1.00 0.00 C ATOM 1406 CD GLU A 87 41.313 30.703 22.354 1.00 0.00 C ATOM 1407 OE1 GLU A 87 41.382 31.631 21.585 1.00 0.00 O ATOM 1408 OE2 GLU A 87 42.274 30.247 22.928 1.00 0.00 O ATOM 0 H GLU A 87 38.028 28.835 20.780 1.00 0.00 H new ATOM 0 HA GLU A 87 37.303 30.064 23.269 1.00 0.00 H new ATOM 0 HB2 GLU A 87 39.004 30.943 20.907 1.00 0.00 H new ATOM 0 HB3 GLU A 87 38.831 31.881 22.377 1.00 0.00 H new ATOM 0 HG2 GLU A 87 39.803 30.018 23.688 1.00 0.00 H new ATOM 0 HG3 GLU A 87 39.961 29.065 22.225 1.00 0.00 H new ATOM 1415 N GLY A 88 35.962 31.119 20.490 1.00 0.00 N ATOM 1416 CA GLY A 88 34.907 31.964 19.943 1.00 0.00 C ATOM 1417 C GLY A 88 33.622 31.832 20.750 1.00 0.00 C ATOM 1418 O GLY A 88 33.007 32.832 21.122 1.00 0.00 O ATOM 0 H GLY A 88 36.351 30.449 19.827 1.00 0.00 H new ATOM 0 HA2 GLY A 88 35.234 33.004 19.942 1.00 0.00 H new ATOM 0 HA3 GLY A 88 34.718 31.689 18.905 1.00 0.00 H new ATOM 1422 N VAL A 89 33.221 30.594 21.017 1.00 0.00 N ATOM 1423 CA VAL A 89 32.004 30.330 21.776 1.00 0.00 C ATOM 1424 C VAL A 89 32.155 30.765 23.228 1.00 0.00 C ATOM 1425 O VAL A 89 31.242 31.353 23.808 1.00 0.00 O ATOM 1426 CB VAL A 89 31.658 28.830 21.725 1.00 0.00 C ATOM 1427 CG1 VAL A 89 30.529 28.511 22.693 1.00 0.00 C ATOM 1428 CG2 VAL A 89 31.281 28.433 20.306 1.00 0.00 C ATOM 0 H VAL A 89 33.721 29.757 20.719 1.00 0.00 H new ATOM 0 HA VAL A 89 31.198 30.907 21.322 1.00 0.00 H new ATOM 0 HB VAL A 89 32.533 28.255 22.026 1.00 0.00 H new ATOM 0 HG11 VAL A 89 30.297 27.447 22.644 1.00 0.00 H new ATOM 0 HG12 VAL A 89 30.835 28.769 23.707 1.00 0.00 H new ATOM 0 HG13 VAL A 89 29.644 29.088 22.423 1.00 0.00 H new ATOM 0 HG21 VAL A 89 31.038 27.371 20.278 1.00 0.00 H new ATOM 0 HG22 VAL A 89 30.416 29.012 19.984 1.00 0.00 H new ATOM 0 HG23 VAL A 89 32.119 28.631 19.638 1.00 0.00 H new ATOM 1438 N GLU A 90 33.312 30.472 23.811 1.00 0.00 N ATOM 1439 CA GLU A 90 33.617 30.907 25.169 1.00 0.00 C ATOM 1440 C GLU A 90 33.433 32.411 25.320 1.00 0.00 C ATOM 1441 O GLU A 90 32.811 32.877 26.275 1.00 0.00 O ATOM 1442 CB GLU A 90 35.049 30.518 25.544 1.00 0.00 C ATOM 1443 CG GLU A 90 35.473 30.950 26.941 1.00 0.00 C ATOM 1444 CD GLU A 90 36.836 30.445 27.321 1.00 0.00 C ATOM 1445 OE1 GLU A 90 37.145 29.323 26.999 1.00 0.00 O ATOM 1446 OE2 GLU A 90 37.571 31.182 27.935 1.00 0.00 O ATOM 0 H GLU A 90 34.055 29.935 23.364 1.00 0.00 H new ATOM 0 HA GLU A 90 32.922 30.407 25.843 1.00 0.00 H new ATOM 0 HB2 GLU A 90 35.151 29.436 25.465 1.00 0.00 H new ATOM 0 HB3 GLU A 90 35.734 30.956 24.818 1.00 0.00 H new ATOM 0 HG2 GLU A 90 35.466 32.039 26.997 1.00 0.00 H new ATOM 0 HG3 GLU A 90 34.742 30.589 27.665 1.00 0.00 H new ATOM 1453 N ASN A 91 33.978 33.167 24.373 1.00 0.00 N ATOM 1454 CA ASN A 91 33.854 34.619 24.386 1.00 0.00 C ATOM 1455 C ASN A 91 32.413 35.051 24.145 1.00 0.00 C ATOM 1456 O ASN A 91 31.949 36.041 24.710 1.00 0.00 O ATOM 1457 CB ASN A 91 34.778 35.244 23.356 1.00 0.00 C ATOM 1458 CG ASN A 91 36.223 35.187 23.766 1.00 0.00 C ATOM 1459 OD1 ASN A 91 36.539 35.080 24.957 1.00 0.00 O ATOM 1460 ND2 ASN A 91 37.107 35.255 22.803 1.00 0.00 N ATOM 0 H ASN A 91 34.511 32.797 23.586 1.00 0.00 H new ATOM 0 HA ASN A 91 34.149 34.971 25.375 1.00 0.00 H new ATOM 0 HB2 ASN A 91 34.654 34.730 22.403 1.00 0.00 H new ATOM 0 HB3 ASN A 91 34.490 36.283 23.198 1.00 0.00 H new ATOM 0 HD21 ASN A 91 38.103 35.220 23.021 1.00 0.00 H new ATOM 0 HD22 ASN A 91 36.800 35.343 21.834 1.00 0.00 H new ATOM 1467 N MET A 92 31.709 34.302 23.302 1.00 0.00 N ATOM 1468 CA MET A 92 30.311 34.589 23.007 1.00 0.00 C ATOM 1469 C MET A 92 29.443 34.439 24.250 1.00 0.00 C ATOM 1470 O MET A 92 28.554 35.253 24.500 1.00 0.00 O ATOM 1471 CB MET A 92 29.808 33.674 21.892 1.00 0.00 C ATOM 1472 CG MET A 92 28.399 33.985 21.409 1.00 0.00 C ATOM 1473 SD MET A 92 28.273 35.605 20.624 1.00 0.00 S ATOM 1474 CE MET A 92 29.027 35.270 19.035 1.00 0.00 C ATOM 0 H MET A 92 32.085 33.491 22.811 1.00 0.00 H new ATOM 0 HA MET A 92 30.241 35.624 22.673 1.00 0.00 H new ATOM 0 HB2 MET A 92 30.492 33.743 21.046 1.00 0.00 H new ATOM 0 HB3 MET A 92 29.839 32.643 22.244 1.00 0.00 H new ATOM 0 HG2 MET A 92 28.084 33.218 20.702 1.00 0.00 H new ATOM 0 HG3 MET A 92 27.712 33.941 22.254 1.00 0.00 H new ATOM 0 HE1 MET A 92 28.898 36.133 18.382 1.00 0.00 H new ATOM 0 HE2 MET A 92 30.091 35.074 19.171 1.00 0.00 H new ATOM 0 HE3 MET A 92 28.552 34.399 18.583 1.00 0.00 H new ATOM 1484 N ILE A 93 29.706 33.393 25.026 1.00 0.00 N ATOM 1485 CA ILE A 93 28.971 33.151 26.261 1.00 0.00 C ATOM 1486 C ILE A 93 29.109 34.325 27.222 1.00 0.00 C ATOM 1487 O ILE A 93 28.120 34.806 27.776 1.00 0.00 O ATOM 1488 CB ILE A 93 29.460 31.864 26.949 1.00 0.00 C ATOM 1489 CG1 ILE A 93 29.085 30.637 26.113 1.00 0.00 C ATOM 1490 CG2 ILE A 93 28.879 31.755 28.350 1.00 0.00 C ATOM 1491 CD1 ILE A 93 29.774 29.365 26.553 1.00 0.00 C ATOM 0 H ILE A 93 30.424 32.698 24.821 1.00 0.00 H new ATOM 0 HA ILE A 93 27.920 33.035 25.996 1.00 0.00 H new ATOM 0 HB ILE A 93 30.546 31.906 27.031 1.00 0.00 H new ATOM 0 HG12 ILE A 93 28.006 30.491 26.163 1.00 0.00 H new ATOM 0 HG13 ILE A 93 29.332 30.831 25.069 1.00 0.00 H new ATOM 0 HG21 ILE A 93 29.235 30.839 28.821 1.00 0.00 H new ATOM 0 HG22 ILE A 93 29.194 32.614 28.942 1.00 0.00 H new ATOM 0 HG23 ILE A 93 27.791 31.733 28.292 1.00 0.00 H new ATOM 0 HD11 ILE A 93 29.458 28.540 25.914 1.00 0.00 H new ATOM 0 HD12 ILE A 93 30.854 29.491 26.476 1.00 0.00 H new ATOM 0 HD13 ILE A 93 29.507 29.146 27.587 1.00 0.00 H new ATOM 1503 N LYS A 94 30.341 34.783 27.417 1.00 0.00 N ATOM 1504 CA LYS A 94 30.616 35.870 28.348 1.00 0.00 C ATOM 1505 C LYS A 94 30.108 37.201 27.808 1.00 0.00 C ATOM 1506 O LYS A 94 29.493 37.982 28.533 1.00 0.00 O ATOM 1507 CB LYS A 94 32.115 35.959 28.639 1.00 0.00 C ATOM 1508 CG LYS A 94 32.496 37.025 29.658 1.00 0.00 C ATOM 1509 CD LYS A 94 33.981 36.973 29.985 1.00 0.00 C ATOM 1510 CE LYS A 94 34.363 38.039 31.001 1.00 0.00 C ATOM 1511 NZ LYS A 94 35.814 38.000 31.329 1.00 0.00 N ATOM 0 H LYS A 94 31.166 34.417 26.942 1.00 0.00 H new ATOM 0 HA LYS A 94 30.087 35.655 29.276 1.00 0.00 H new ATOM 0 HB2 LYS A 94 32.461 34.990 28.998 1.00 0.00 H new ATOM 0 HB3 LYS A 94 32.642 36.160 27.707 1.00 0.00 H new ATOM 0 HG2 LYS A 94 32.242 38.011 29.268 1.00 0.00 H new ATOM 0 HG3 LYS A 94 31.916 36.883 30.570 1.00 0.00 H new ATOM 0 HD2 LYS A 94 34.235 35.988 30.376 1.00 0.00 H new ATOM 0 HD3 LYS A 94 34.561 37.113 29.073 1.00 0.00 H new ATOM 0 HE2 LYS A 94 34.106 39.023 30.609 1.00 0.00 H new ATOM 0 HE3 LYS A 94 33.781 37.897 31.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 36.033 38.742 32.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 36.055 37.070 31.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 36.370 38.161 30.465 1.00 0.00 H new ATOM 1525 N THR A 95 30.369 37.452 26.529 1.00 0.00 N ATOM 1526 CA THR A 95 30.087 38.752 25.932 1.00 0.00 C ATOM 1527 C THR A 95 28.589 39.028 25.895 1.00 0.00 C ATOM 1528 O THR A 95 28.137 40.103 26.289 1.00 0.00 O ATOM 1529 CB THR A 95 30.665 38.844 24.507 1.00 0.00 C ATOM 1530 OG1 THR A 95 32.089 38.692 24.556 1.00 0.00 O ATOM 1531 CG2 THR A 95 30.324 40.187 23.879 1.00 0.00 C ATOM 0 H THR A 95 30.775 36.772 25.886 1.00 0.00 H new ATOM 0 HA THR A 95 30.567 39.505 26.557 1.00 0.00 H new ATOM 0 HB THR A 95 30.228 38.050 23.902 1.00 0.00 H new ATOM 0 HG1 THR A 95 32.313 37.749 24.701 1.00 0.00 H new ATOM 0 HG21 THR A 95 30.740 40.234 22.873 1.00 0.00 H new ATOM 0 HG22 THR A 95 29.241 40.301 23.829 1.00 0.00 H new ATOM 0 HG23 THR A 95 30.746 40.989 24.484 1.00 0.00 H new ATOM 1539 N GLU A 96 27.824 38.052 25.420 1.00 0.00 N ATOM 1540 CA GLU A 96 26.391 38.230 25.219 1.00 0.00 C ATOM 1541 C GLU A 96 25.600 37.736 26.424 1.00 0.00 C ATOM 1542 O GLU A 96 24.399 37.980 26.533 1.00 0.00 O ATOM 1543 CB GLU A 96 25.933 37.492 23.959 1.00 0.00 C ATOM 1544 CG GLU A 96 26.586 37.979 22.673 1.00 0.00 C ATOM 1545 CD GLU A 96 26.237 39.404 22.343 1.00 0.00 C ATOM 1546 OE1 GLU A 96 25.098 39.771 22.510 1.00 0.00 O ATOM 1547 OE2 GLU A 96 27.110 40.127 21.924 1.00 0.00 O ATOM 0 H GLU A 96 28.173 37.128 25.166 1.00 0.00 H new ATOM 0 HA GLU A 96 26.202 39.297 25.098 1.00 0.00 H new ATOM 0 HB2 GLU A 96 26.143 36.429 24.079 1.00 0.00 H new ATOM 0 HB3 GLU A 96 24.852 37.595 23.865 1.00 0.00 H new ATOM 0 HG2 GLU A 96 27.668 37.887 22.764 1.00 0.00 H new ATOM 0 HG3 GLU A 96 26.279 37.335 21.849 1.00 0.00 H new ATOM 1554 N LEU A 97 26.282 37.039 27.327 1.00 0.00 N ATOM 1555 CA LEU A 97 25.623 36.409 28.465 1.00 0.00 C ATOM 1556 C LEU A 97 24.546 35.434 28.008 1.00 0.00 C ATOM 1557 O LEU A 97 23.361 35.631 28.279 1.00 0.00 O ATOM 1558 CB LEU A 97 25.003 37.476 29.376 1.00 0.00 C ATOM 1559 CG LEU A 97 25.983 38.497 29.967 1.00 0.00 C ATOM 1560 CD1 LEU A 97 25.214 39.527 30.783 1.00 0.00 C ATOM 1561 CD2 LEU A 97 27.012 37.777 30.826 1.00 0.00 C ATOM 0 H LEU A 97 27.291 36.896 27.293 1.00 0.00 H new ATOM 0 HA LEU A 97 26.377 35.852 29.021 1.00 0.00 H new ATOM 0 HB2 LEU A 97 24.244 38.015 28.809 1.00 0.00 H new ATOM 0 HB3 LEU A 97 24.491 36.974 30.197 1.00 0.00 H new ATOM 0 HG LEU A 97 26.508 39.016 29.165 1.00 0.00 H new ATOM 0 HD11 LEU A 97 25.911 40.252 31.203 1.00 0.00 H new ATOM 0 HD12 LEU A 97 24.499 40.041 30.140 1.00 0.00 H new ATOM 0 HD13 LEU A 97 24.681 39.026 31.591 1.00 0.00 H new ATOM 0 HD21 LEU A 97 27.708 38.503 31.246 1.00 0.00 H new ATOM 0 HD22 LEU A 97 26.506 37.250 31.635 1.00 0.00 H new ATOM 0 HD23 LEU A 97 27.560 37.061 30.214 1.00 0.00 H new ATOM 1573 N VAL A 98 24.963 34.382 27.312 1.00 0.00 N ATOM 1574 CA VAL A 98 24.027 33.427 26.732 1.00 0.00 C ATOM 1575 C VAL A 98 24.419 31.995 27.072 1.00 0.00 C ATOM 1576 O VAL A 98 25.511 31.745 27.582 1.00 0.00 O ATOM 1577 CB VAL A 98 23.975 33.592 25.201 1.00 0.00 C ATOM 1578 CG1 VAL A 98 23.472 34.980 24.832 1.00 0.00 C ATOM 1579 CG2 VAL A 98 25.353 33.342 24.607 1.00 0.00 C ATOM 0 H VAL A 98 25.945 34.169 27.136 1.00 0.00 H new ATOM 0 HA VAL A 98 23.043 33.629 27.155 1.00 0.00 H new ATOM 0 HB VAL A 98 23.280 32.861 24.789 1.00 0.00 H new ATOM 0 HG11 VAL A 98 23.442 35.079 23.747 1.00 0.00 H new ATOM 0 HG12 VAL A 98 22.471 35.124 25.238 1.00 0.00 H new ATOM 0 HG13 VAL A 98 24.143 35.732 25.247 1.00 0.00 H new ATOM 0 HG21 VAL A 98 25.309 33.460 23.524 1.00 0.00 H new ATOM 0 HG22 VAL A 98 26.063 34.057 25.022 1.00 0.00 H new ATOM 0 HG23 VAL A 98 25.675 32.329 24.849 1.00 0.00 H new ATOM 1589 N THR A 99 23.522 31.057 26.787 1.00 0.00 N ATOM 1590 CA THR A 99 23.761 29.651 27.088 1.00 0.00 C ATOM 1591 C THR A 99 24.830 29.066 26.173 1.00 0.00 C ATOM 1592 O THR A 99 25.151 29.639 25.132 1.00 0.00 O ATOM 1593 CB THR A 99 22.465 28.829 26.962 1.00 0.00 C ATOM 1594 OG1 THR A 99 22.008 28.858 25.603 1.00 0.00 O ATOM 1595 CG2 THR A 99 21.384 29.395 27.869 1.00 0.00 C ATOM 0 H THR A 99 22.621 31.246 26.347 1.00 0.00 H new ATOM 0 HA THR A 99 24.113 29.597 28.118 1.00 0.00 H new ATOM 0 HB THR A 99 22.674 27.802 27.261 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.058 28.618 25.572 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.476 28.801 27.767 1.00 0.00 H new ATOM 0 HG22 THR A 99 21.724 29.363 28.904 1.00 0.00 H new ATOM 0 HG23 THR A 99 21.177 30.427 27.587 1.00 0.00 H new ATOM 1603 N ALA A 100 25.377 27.921 26.567 1.00 0.00 N ATOM 1604 CA ALA A 100 26.431 27.271 25.798 1.00 0.00 C ATOM 1605 C ALA A 100 25.982 26.999 24.368 1.00 0.00 C ATOM 1606 O ALA A 100 26.697 27.305 23.414 1.00 0.00 O ATOM 1607 CB ALA A 100 26.858 25.976 26.474 1.00 0.00 C ATOM 0 H ALA A 100 25.107 27.424 27.416 1.00 0.00 H new ATOM 0 HA ALA A 100 27.285 27.947 25.760 1.00 0.00 H new ATOM 0 HB1 ALA A 100 27.646 25.502 25.888 1.00 0.00 H new ATOM 0 HB2 ALA A 100 27.231 26.194 27.475 1.00 0.00 H new ATOM 0 HB3 ALA A 100 26.003 25.303 26.544 1.00 0.00 H new ATOM 1613 N ASP A 101 24.793 26.422 24.226 1.00 0.00 N ATOM 1614 CA ASP A 101 24.300 25.995 22.923 1.00 0.00 C ATOM 1615 C ASP A 101 23.895 27.189 22.069 1.00 0.00 C ATOM 1616 O ASP A 101 24.084 27.187 20.852 1.00 0.00 O ATOM 1617 CB ASP A 101 23.108 25.048 23.084 1.00 0.00 C ATOM 1618 CG ASP A 101 21.976 25.654 23.903 1.00 0.00 C ATOM 1619 OD1 ASP A 101 22.205 26.648 24.552 1.00 0.00 O ATOM 1620 OD2 ASP A 101 20.894 25.118 23.872 1.00 0.00 O ATOM 0 H ASP A 101 24.153 26.240 24.999 1.00 0.00 H new ATOM 0 HA ASP A 101 25.111 25.469 22.419 1.00 0.00 H new ATOM 0 HB2 ASP A 101 22.731 24.776 22.098 1.00 0.00 H new ATOM 0 HB3 ASP A 101 23.443 24.128 23.562 1.00 0.00 H new ATOM 1625 N ASN A 102 23.337 28.209 22.713 1.00 0.00 N ATOM 1626 CA ASN A 102 23.013 29.458 22.035 1.00 0.00 C ATOM 1627 C ASN A 102 24.270 30.142 21.510 1.00 0.00 C ATOM 1628 O ASN A 102 24.289 30.648 20.388 1.00 0.00 O ATOM 1629 CB ASN A 102 22.249 30.386 22.961 1.00 0.00 C ATOM 1630 CG ASN A 102 21.751 31.620 22.261 1.00 0.00 C ATOM 1631 OD1 ASN A 102 21.725 31.680 21.026 1.00 0.00 O ATOM 1632 ND2 ASN A 102 21.355 32.605 23.026 1.00 0.00 N ATOM 0 H ASN A 102 23.100 28.195 23.705 1.00 0.00 H new ATOM 0 HA ASN A 102 22.378 29.220 21.181 1.00 0.00 H new ATOM 0 HB2 ASN A 102 21.403 29.849 23.390 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.894 30.678 23.790 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.007 33.467 22.607 1.00 0.00 H new ATOM 0 HD22 ASN A 102 21.395 32.510 24.041 1.00 0.00 H new ATOM 1639 N ALA A 103 25.317 30.152 22.327 1.00 0.00 N ATOM 1640 CA ALA A 103 26.587 30.752 21.937 1.00 0.00 C ATOM 1641 C ALA A 103 27.170 30.059 20.712 1.00 0.00 C ATOM 1642 O ALA A 103 27.639 30.714 19.781 1.00 0.00 O ATOM 1643 CB ALA A 103 27.575 30.701 23.094 1.00 0.00 C ATOM 0 H ALA A 103 25.311 29.751 23.265 1.00 0.00 H new ATOM 0 HA ALA A 103 26.401 31.794 21.678 1.00 0.00 H new ATOM 0 HB1 ALA A 103 28.518 31.153 22.787 1.00 0.00 H new ATOM 0 HB2 ALA A 103 27.169 31.250 23.944 1.00 0.00 H new ATOM 0 HB3 ALA A 103 27.746 29.663 23.381 1.00 0.00 H new ATOM 1649 N VAL A 104 27.139 28.731 20.718 1.00 0.00 N ATOM 1650 CA VAL A 104 27.599 27.948 19.578 1.00 0.00 C ATOM 1651 C VAL A 104 26.866 28.346 18.304 1.00 0.00 C ATOM 1652 O VAL A 104 27.485 28.580 17.266 1.00 0.00 O ATOM 1653 CB VAL A 104 27.387 26.445 19.841 1.00 0.00 C ATOM 1654 CG1 VAL A 104 27.624 25.644 18.569 1.00 0.00 C ATOM 1655 CG2 VAL A 104 28.314 25.979 20.953 1.00 0.00 C ATOM 0 H VAL A 104 26.799 28.174 21.502 1.00 0.00 H new ATOM 0 HA VAL A 104 28.662 28.149 19.446 1.00 0.00 H new ATOM 0 HB VAL A 104 26.356 26.282 20.155 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.470 24.584 18.772 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.926 25.971 17.798 1.00 0.00 H new ATOM 0 HG13 VAL A 104 28.646 25.803 18.224 1.00 0.00 H new ATOM 0 HG21 VAL A 104 28.159 24.915 21.134 1.00 0.00 H new ATOM 0 HG22 VAL A 104 29.350 26.150 20.659 1.00 0.00 H new ATOM 0 HG23 VAL A 104 28.099 26.537 21.864 1.00 0.00 H new ATOM 1665 N ASN A 105 25.542 28.422 18.389 1.00 0.00 N ATOM 1666 CA ASN A 105 24.721 28.800 17.245 1.00 0.00 C ATOM 1667 C ASN A 105 25.119 30.169 16.709 1.00 0.00 C ATOM 1668 O ASN A 105 25.234 30.364 15.499 1.00 0.00 O ATOM 1669 CB ASN A 105 23.249 28.778 17.613 1.00 0.00 C ATOM 1670 CG ASN A 105 22.351 28.926 16.416 1.00 0.00 C ATOM 1671 OD1 ASN A 105 22.315 28.055 15.540 1.00 0.00 O ATOM 1672 ND2 ASN A 105 21.626 30.014 16.361 1.00 0.00 N ATOM 0 H ASN A 105 25.014 28.226 19.240 1.00 0.00 H new ATOM 0 HA ASN A 105 24.891 28.069 16.455 1.00 0.00 H new ATOM 0 HB2 ASN A 105 23.019 27.841 18.121 1.00 0.00 H new ATOM 0 HB3 ASN A 105 23.043 29.583 18.319 1.00 0.00 H new ATOM 0 HD21 ASN A 105 20.999 30.170 15.572 1.00 0.00 H new ATOM 0 HD22 ASN A 105 21.688 30.706 17.107 1.00 0.00 H new ATOM 1679 N LYS A 106 25.328 31.116 17.618 1.00 0.00 N ATOM 1680 CA LYS A 106 25.665 32.483 17.236 1.00 0.00 C ATOM 1681 C LYS A 106 27.001 32.537 16.506 1.00 0.00 C ATOM 1682 O LYS A 106 27.130 33.200 15.477 1.00 0.00 O ATOM 1683 CB LYS A 106 25.701 33.389 18.468 1.00 0.00 C ATOM 1684 CG LYS A 106 24.332 33.720 19.046 1.00 0.00 C ATOM 1685 CD LYS A 106 24.447 34.660 20.236 1.00 0.00 C ATOM 1686 CE LYS A 106 23.076 35.058 20.763 1.00 0.00 C ATOM 1687 NZ LYS A 106 22.300 35.838 19.762 1.00 0.00 N ATOM 0 H LYS A 106 25.270 30.962 18.625 1.00 0.00 H new ATOM 0 HA LYS A 106 24.891 32.840 16.556 1.00 0.00 H new ATOM 0 HB2 LYS A 106 26.301 32.908 19.240 1.00 0.00 H new ATOM 0 HB3 LYS A 106 26.205 34.319 18.205 1.00 0.00 H new ATOM 0 HG2 LYS A 106 23.711 34.179 18.276 1.00 0.00 H new ATOM 0 HG3 LYS A 106 23.833 32.801 19.353 1.00 0.00 H new ATOM 0 HD2 LYS A 106 25.017 34.177 21.029 1.00 0.00 H new ATOM 0 HD3 LYS A 106 25.000 35.553 19.944 1.00 0.00 H new ATOM 0 HE2 LYS A 106 22.518 34.162 21.036 1.00 0.00 H new ATOM 0 HE3 LYS A 106 23.194 35.649 21.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 21.496 36.302 20.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 22.914 36.559 19.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 21.947 35.199 19.022 1.00 0.00 H new ATOM 1701 N VAL A 107 27.993 31.837 17.045 1.00 0.00 N ATOM 1702 CA VAL A 107 29.330 31.830 16.463 1.00 0.00 C ATOM 1703 C VAL A 107 29.321 31.216 15.069 1.00 0.00 C ATOM 1704 O VAL A 107 29.942 31.741 14.145 1.00 0.00 O ATOM 1705 CB VAL A 107 30.300 31.041 17.362 1.00 0.00 C ATOM 1706 CG1 VAL A 107 31.626 30.819 16.650 1.00 0.00 C ATOM 1707 CG2 VAL A 107 30.510 31.782 18.674 1.00 0.00 C ATOM 0 H VAL A 107 27.896 31.266 17.885 1.00 0.00 H new ATOM 0 HA VAL A 107 29.663 32.865 16.386 1.00 0.00 H new ATOM 0 HB VAL A 107 29.866 30.065 17.579 1.00 0.00 H new ATOM 0 HG11 VAL A 107 32.299 30.260 17.300 1.00 0.00 H new ATOM 0 HG12 VAL A 107 31.456 30.255 15.733 1.00 0.00 H new ATOM 0 HG13 VAL A 107 32.074 31.782 16.406 1.00 0.00 H new ATOM 0 HG21 VAL A 107 31.197 31.218 19.305 1.00 0.00 H new ATOM 0 HG22 VAL A 107 30.929 32.768 18.472 1.00 0.00 H new ATOM 0 HG23 VAL A 107 29.554 31.892 19.187 1.00 0.00 H new ATOM 1717 N ILE A 108 28.612 30.101 14.924 1.00 0.00 N ATOM 1718 CA ILE A 108 28.542 29.399 13.648 1.00 0.00 C ATOM 1719 C ILE A 108 27.831 30.239 12.595 1.00 0.00 C ATOM 1720 O ILE A 108 28.293 30.349 11.460 1.00 0.00 O ATOM 1721 CB ILE A 108 27.818 28.049 13.804 1.00 0.00 C ATOM 1722 CG1 ILE A 108 28.625 27.111 14.706 1.00 0.00 C ATOM 1723 CG2 ILE A 108 27.584 27.411 12.443 1.00 0.00 C ATOM 1724 CD1 ILE A 108 30.001 26.784 14.173 1.00 0.00 C ATOM 0 H ILE A 108 28.078 29.664 15.675 1.00 0.00 H new ATOM 0 HA ILE A 108 29.566 29.219 13.320 1.00 0.00 H new ATOM 0 HB ILE A 108 26.850 28.227 14.271 1.00 0.00 H new ATOM 0 HG12 ILE A 108 28.726 27.568 15.691 1.00 0.00 H new ATOM 0 HG13 ILE A 108 28.068 26.184 14.840 1.00 0.00 H new ATOM 0 HG21 ILE A 108 27.071 26.458 12.571 1.00 0.00 H new ATOM 0 HG22 ILE A 108 26.971 28.073 11.831 1.00 0.00 H new ATOM 0 HG23 ILE A 108 28.542 27.244 11.950 1.00 0.00 H new ATOM 0 HD11 ILE A 108 30.511 26.115 14.867 1.00 0.00 H new ATOM 0 HD12 ILE A 108 29.909 26.298 13.202 1.00 0.00 H new ATOM 0 HD13 ILE A 108 30.577 27.703 14.065 1.00 0.00 H new ATOM 1736 N GLU A 109 26.704 30.830 12.979 1.00 0.00 N ATOM 1737 CA GLU A 109 25.931 31.668 12.070 1.00 0.00 C ATOM 1738 C GLU A 109 26.721 32.903 11.654 1.00 0.00 C ATOM 1739 O GLU A 109 26.658 33.332 10.502 1.00 0.00 O ATOM 1740 CB GLU A 109 24.614 32.090 12.725 1.00 0.00 C ATOM 1741 CG GLU A 109 23.586 30.974 12.845 1.00 0.00 C ATOM 1742 CD GLU A 109 22.304 31.426 13.487 1.00 0.00 C ATOM 1743 OE1 GLU A 109 22.218 32.573 13.854 1.00 0.00 O ATOM 1744 OE2 GLU A 109 21.410 30.623 13.611 1.00 0.00 O ATOM 0 H GLU A 109 26.306 30.744 13.914 1.00 0.00 H new ATOM 0 HA GLU A 109 25.715 31.081 11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 109 24.826 32.481 13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 109 24.180 32.907 12.148 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.370 30.578 11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.010 30.157 13.429 1.00 0.00 H new ATOM 1751 N GLN A 110 27.464 33.470 12.598 1.00 0.00 N ATOM 1752 CA GLN A 110 28.277 34.649 12.327 1.00 0.00 C ATOM 1753 C GLN A 110 29.305 34.371 11.238 1.00 0.00 C ATOM 1754 O GLN A 110 29.368 35.081 10.235 1.00 0.00 O ATOM 1755 CB GLN A 110 28.981 35.119 13.603 1.00 0.00 C ATOM 1756 CG GLN A 110 29.829 36.366 13.423 1.00 0.00 C ATOM 1757 CD GLN A 110 28.996 37.591 13.095 1.00 0.00 C ATOM 1758 OE1 GLN A 110 27.991 37.869 13.754 1.00 0.00 O ATOM 1759 NE2 GLN A 110 29.410 38.331 12.073 1.00 0.00 N ATOM 0 H GLN A 110 27.520 33.132 13.559 1.00 0.00 H new ATOM 0 HA GLN A 110 27.612 35.438 11.976 1.00 0.00 H new ATOM 0 HB2 GLN A 110 28.230 35.312 14.369 1.00 0.00 H new ATOM 0 HB3 GLN A 110 29.614 34.313 13.973 1.00 0.00 H new ATOM 0 HG2 GLN A 110 30.397 36.550 14.335 1.00 0.00 H new ATOM 0 HG3 GLN A 110 30.552 36.198 12.625 1.00 0.00 H new ATOM 0 HE21 GLN A 110 30.247 38.063 11.556 1.00 0.00 H new ATOM 0 HE22 GLN A 110 28.891 39.167 11.805 1.00 0.00 H new ATOM 1768 N ASN A 111 30.110 33.334 11.443 1.00 0.00 N ATOM 1769 CA ASN A 111 31.173 32.993 10.505 1.00 0.00 C ATOM 1770 C ASN A 111 30.603 32.505 9.180 1.00 0.00 C ATOM 1771 O ASN A 111 31.127 32.824 8.112 1.00 0.00 O ATOM 1772 CB ASN A 111 32.100 31.951 11.104 1.00 0.00 C ATOM 1773 CG ASN A 111 33.034 32.530 12.130 1.00 0.00 C ATOM 1774 OD1 ASN A 111 33.219 33.751 12.201 1.00 0.00 O ATOM 1775 ND2 ASN A 111 33.627 31.678 12.927 1.00 0.00 N ATOM 0 H ASN A 111 30.046 32.715 12.251 1.00 0.00 H new ATOM 0 HA ASN A 111 31.749 33.897 10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 111 31.505 31.162 11.564 1.00 0.00 H new ATOM 0 HB3 ASN A 111 32.683 31.488 10.308 1.00 0.00 H new ATOM 0 HD21 ASN A 111 34.272 32.013 13.643 1.00 0.00 H new ATOM 0 HD22 ASN A 111 33.444 30.679 12.832 1.00 0.00 H new ATOM 1782 N ALA A 112 29.527 31.730 9.254 1.00 0.00 N ATOM 1783 CA ALA A 112 28.867 31.217 8.059 1.00 0.00 C ATOM 1784 C ALA A 112 28.310 32.351 7.208 1.00 0.00 C ATOM 1785 O ALA A 112 28.425 32.335 5.983 1.00 0.00 O ATOM 1786 CB ALA A 112 27.758 30.247 8.440 1.00 0.00 C ATOM 0 H ALA A 112 29.092 31.443 10.131 1.00 0.00 H new ATOM 0 HA ALA A 112 29.611 30.685 7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 112 27.275 29.873 7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 112 28.181 29.412 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 112 27.022 30.761 9.059 1.00 0.00 H new ATOM 1792 N SER A 113 27.705 33.334 7.866 1.00 0.00 N ATOM 1793 CA SER A 113 27.133 34.482 7.171 1.00 0.00 C ATOM 1794 C SER A 113 28.202 35.253 6.409 1.00 0.00 C ATOM 1795 O SER A 113 27.990 35.666 5.269 1.00 0.00 O ATOM 1796 CB SER A 113 26.442 35.400 8.161 1.00 0.00 C ATOM 1797 OG SER A 113 25.329 34.773 8.736 1.00 0.00 O ATOM 0 H SER A 113 27.598 33.359 8.880 1.00 0.00 H new ATOM 0 HA SER A 113 26.403 34.111 6.452 1.00 0.00 H new ATOM 0 HB2 SER A 113 27.144 35.692 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 113 26.129 36.314 7.657 1.00 0.00 H new ATOM 0 HG SER A 113 25.628 34.034 9.306 1.00 0.00 H new ATOM 1803 N VAL A 114 29.353 35.446 7.046 1.00 0.00 N ATOM 1804 CA VAL A 114 30.478 36.119 6.408 1.00 0.00 C ATOM 1805 C VAL A 114 30.951 35.356 5.178 1.00 0.00 C ATOM 1806 O VAL A 114 31.117 35.933 4.104 1.00 0.00 O ATOM 1807 CB VAL A 114 31.647 36.263 7.401 1.00 0.00 C ATOM 1808 CG1 VAL A 114 32.897 36.749 6.685 1.00 0.00 C ATOM 1809 CG2 VAL A 114 31.261 37.217 8.521 1.00 0.00 C ATOM 0 H VAL A 114 29.531 35.145 8.004 1.00 0.00 H new ATOM 0 HA VAL A 114 30.139 37.107 6.096 1.00 0.00 H new ATOM 0 HB VAL A 114 31.865 35.287 7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 114 33.713 36.845 7.402 1.00 0.00 H new ATOM 0 HG12 VAL A 114 33.175 36.033 5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 114 32.700 37.718 6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 114 32.092 37.314 9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 114 31.024 38.195 8.101 1.00 0.00 H new ATOM 0 HG23 VAL A 114 30.389 36.827 9.047 1.00 0.00 H new ATOM 1819 N MET A 115 31.167 34.055 5.342 1.00 0.00 N ATOM 1820 CA MET A 115 31.652 33.216 4.253 1.00 0.00 C ATOM 1821 C MET A 115 30.731 33.298 3.042 1.00 0.00 C ATOM 1822 O MET A 115 31.192 33.357 1.902 1.00 0.00 O ATOM 1823 CB MET A 115 31.788 31.769 4.722 1.00 0.00 C ATOM 1824 CG MET A 115 32.930 31.529 5.700 1.00 0.00 C ATOM 1825 SD MET A 115 33.009 29.819 6.270 1.00 0.00 S ATOM 1826 CE MET A 115 34.552 29.836 7.178 1.00 0.00 C ATOM 0 H MET A 115 31.014 33.559 6.220 1.00 0.00 H new ATOM 0 HA MET A 115 32.633 33.584 3.953 1.00 0.00 H new ATOM 0 HB2 MET A 115 30.853 31.463 5.192 1.00 0.00 H new ATOM 0 HB3 MET A 115 31.931 31.130 3.851 1.00 0.00 H new ATOM 0 HG2 MET A 115 33.874 31.793 5.222 1.00 0.00 H new ATOM 0 HG3 MET A 115 32.812 32.189 6.559 1.00 0.00 H new ATOM 0 HE1 MET A 115 34.750 28.841 7.578 1.00 0.00 H new ATOM 0 HE2 MET A 115 35.363 30.127 6.511 1.00 0.00 H new ATOM 0 HE3 MET A 115 34.483 30.550 7.999 1.00 0.00 H new ATOM 1836 N GLU A 116 29.427 33.300 3.297 1.00 0.00 N ATOM 1837 CA GLU A 116 28.438 33.393 2.229 1.00 0.00 C ATOM 1838 C GLU A 116 28.429 34.783 1.606 1.00 0.00 C ATOM 1839 O GLU A 116 28.285 34.928 0.392 1.00 0.00 O ATOM 1840 CB GLU A 116 27.044 33.053 2.762 1.00 0.00 C ATOM 1841 CG GLU A 116 26.847 31.586 3.118 1.00 0.00 C ATOM 1842 CD GLU A 116 25.481 31.298 3.674 1.00 0.00 C ATOM 1843 OE1 GLU A 116 24.784 32.229 4.000 1.00 0.00 O ATOM 1844 OE2 GLU A 116 25.133 30.145 3.773 1.00 0.00 O ATOM 0 H GLU A 116 29.030 33.238 4.235 1.00 0.00 H new ATOM 0 HA GLU A 116 28.712 32.673 1.458 1.00 0.00 H new ATOM 0 HB2 GLU A 116 26.849 33.658 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 116 26.303 33.335 2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 116 27.008 30.977 2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 116 27.601 31.290 3.848 1.00 0.00 H new ATOM 1851 N SER A 117 28.584 35.802 2.443 1.00 0.00 N ATOM 1852 CA SER A 117 28.528 37.185 1.985 1.00 0.00 C ATOM 1853 C SER A 117 29.737 37.530 1.125 1.00 0.00 C ATOM 1854 O SER A 117 29.708 38.485 0.350 1.00 0.00 O ATOM 1855 CB SER A 117 28.456 38.126 3.172 1.00 0.00 C ATOM 1856 OG SER A 117 29.675 38.160 3.861 1.00 0.00 O ATOM 0 H SER A 117 28.750 35.696 3.444 1.00 0.00 H new ATOM 0 HA SER A 117 27.631 37.301 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 117 28.199 39.129 2.830 1.00 0.00 H new ATOM 0 HB3 SER A 117 27.662 37.806 3.847 1.00 0.00 H new ATOM 0 HG SER A 117 30.151 37.314 3.726 1.00 0.00 H new ATOM 1862 N LEU A 118 30.801 36.747 1.268 1.00 0.00 N ATOM 1863 CA LEU A 118 32.001 36.929 0.460 1.00 0.00 C ATOM 1864 C LEU A 118 31.824 36.334 -0.931 1.00 0.00 C ATOM 1865 O LEU A 118 32.656 36.539 -1.815 1.00 0.00 O ATOM 1866 CB LEU A 118 33.208 36.282 1.150 1.00 0.00 C ATOM 1867 CG LEU A 118 33.667 36.950 2.453 1.00 0.00 C ATOM 1868 CD1 LEU A 118 34.745 36.097 3.109 1.00 0.00 C ATOM 1869 CD2 LEU A 118 34.184 38.349 2.152 1.00 0.00 C ATOM 0 H LEU A 118 30.857 35.979 1.937 1.00 0.00 H new ATOM 0 HA LEU A 118 32.175 38.000 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 118 32.966 35.241 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 118 34.044 36.279 0.451 1.00 0.00 H new ATOM 0 HG LEU A 118 32.828 37.035 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 118 35.071 36.571 4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 118 34.342 35.109 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 118 35.594 36.000 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 118 34.510 38.823 3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 118 35.025 38.285 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 118 33.388 38.942 1.701 1.00 0.00 H new ATOM 1881 N ASN A 119 30.735 35.595 -1.119 1.00 0.00 N ATOM 1882 CA ASN A 119 30.459 34.948 -2.396 1.00 0.00 C ATOM 1883 C ASN A 119 31.566 33.970 -2.768 1.00 0.00 C ATOM 1884 O ASN A 119 31.872 33.783 -3.946 1.00 0.00 O ATOM 1885 CB ASN A 119 30.272 35.984 -3.490 1.00 0.00 C ATOM 1886 CG ASN A 119 29.073 36.860 -3.256 1.00 0.00 C ATOM 1887 OD1 ASN A 119 28.005 36.380 -2.860 1.00 0.00 O ATOM 1888 ND2 ASN A 119 29.228 38.138 -3.494 1.00 0.00 N ATOM 0 H ASN A 119 30.029 35.430 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 119 29.533 34.383 -2.292 1.00 0.00 H new ATOM 0 HB2 ASN A 119 31.165 36.606 -3.553 1.00 0.00 H new ATOM 0 HB3 ASN A 119 30.167 35.479 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 119 28.449 38.781 -3.353 1.00 0.00 H new ATOM 0 HD22 ASN A 119 30.128 38.491 -3.820 1.00 0.00 H new ATOM 1895 N ASP A 120 32.163 33.348 -1.758 1.00 0.00 N ATOM 1896 CA ASP A 120 33.229 32.377 -1.978 1.00 0.00 C ATOM 1897 C ASP A 120 32.726 30.953 -1.783 1.00 0.00 C ATOM 1898 O ASP A 120 32.482 30.520 -0.657 1.00 0.00 O ATOM 1899 CB ASP A 120 34.402 32.645 -1.032 1.00 0.00 C ATOM 1900 CG ASP A 120 35.562 31.679 -1.237 1.00 0.00 C ATOM 1901 OD1 ASP A 120 35.318 30.566 -1.638 1.00 0.00 O ATOM 1902 OD2 ASP A 120 36.680 32.064 -0.991 1.00 0.00 O ATOM 0 H ASP A 120 31.927 33.499 -0.777 1.00 0.00 H new ATOM 0 HA ASP A 120 33.568 32.485 -3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 120 34.755 33.666 -1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 120 34.054 32.574 -0.001 1.00 0.00 H new ATOM 1907 N GLU A 121 32.573 30.228 -2.886 1.00 0.00 N ATOM 1908 CA GLU A 121 31.905 28.933 -2.865 1.00 0.00 C ATOM 1909 C GLU A 121 32.671 27.931 -2.011 1.00 0.00 C ATOM 1910 O GLU A 121 32.077 27.062 -1.373 1.00 0.00 O ATOM 1911 CB GLU A 121 31.747 28.391 -4.287 1.00 0.00 C ATOM 1912 CG GLU A 121 30.843 29.226 -5.182 1.00 0.00 C ATOM 1913 CD GLU A 121 29.451 29.372 -4.635 1.00 0.00 C ATOM 1914 OE1 GLU A 121 28.881 28.382 -4.242 1.00 0.00 O ATOM 1915 OE2 GLU A 121 28.957 30.475 -4.608 1.00 0.00 O ATOM 0 H GLU A 121 32.903 30.516 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 121 30.918 29.075 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 121 32.732 28.323 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 121 31.349 27.377 -4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 121 31.282 30.215 -5.312 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.794 28.767 -6.169 1.00 0.00 H new ATOM 1922 N TYR A 122 33.994 28.057 -2.004 1.00 0.00 N ATOM 1923 CA TYR A 122 34.836 27.243 -1.136 1.00 0.00 C ATOM 1924 C TYR A 122 34.497 27.469 0.331 1.00 0.00 C ATOM 1925 O TYR A 122 34.291 26.518 1.085 1.00 0.00 O ATOM 1926 CB TYR A 122 36.315 27.544 -1.391 1.00 0.00 C ATOM 1927 CG TYR A 122 37.255 26.830 -0.444 1.00 0.00 C ATOM 1928 CD1 TYR A 122 37.688 25.545 -0.735 1.00 0.00 C ATOM 1929 CD2 TYR A 122 37.683 27.461 0.714 1.00 0.00 C ATOM 1930 CE1 TYR A 122 38.546 24.893 0.129 1.00 0.00 C ATOM 1931 CE2 TYR A 122 38.541 26.809 1.579 1.00 0.00 C ATOM 1932 CZ TYR A 122 38.972 25.530 1.289 1.00 0.00 C ATOM 1933 OH TYR A 122 39.827 24.881 2.150 1.00 0.00 O ATOM 0 H TYR A 122 34.506 28.716 -2.590 1.00 0.00 H new ATOM 0 HA TYR A 122 34.644 26.196 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 122 36.562 27.263 -2.415 1.00 0.00 H new ATOM 0 HB3 TYR A 122 36.477 28.619 -1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 122 37.354 25.054 -1.637 1.00 0.00 H new ATOM 0 HD2 TYR A 122 37.346 28.462 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 122 38.885 23.892 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 122 38.874 27.300 2.481 1.00 0.00 H new ATOM 0 HH TYR A 122 40.029 25.464 2.911 1.00 0.00 H new ATOM 1943 N LEU A 123 34.439 28.735 0.732 1.00 0.00 N ATOM 1944 CA LEU A 123 34.152 29.088 2.117 1.00 0.00 C ATOM 1945 C LEU A 123 32.715 28.745 2.486 1.00 0.00 C ATOM 1946 O LEU A 123 32.416 28.439 3.641 1.00 0.00 O ATOM 1947 CB LEU A 123 34.403 30.584 2.346 1.00 0.00 C ATOM 1948 CG LEU A 123 35.872 31.025 2.311 1.00 0.00 C ATOM 1949 CD1 LEU A 123 35.952 32.537 2.472 1.00 0.00 C ATOM 1950 CD2 LEU A 123 36.642 30.316 3.414 1.00 0.00 C ATOM 0 H LEU A 123 34.587 29.534 0.116 1.00 0.00 H new ATOM 0 HA LEU A 123 34.818 28.508 2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 123 33.856 31.146 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 123 33.983 30.860 3.313 1.00 0.00 H new ATOM 0 HG LEU A 123 36.319 30.757 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 123 36.996 32.851 2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 123 35.409 33.019 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 123 35.509 32.825 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 123 37.686 30.630 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 123 36.210 30.571 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 123 36.583 29.238 3.264 1.00 0.00 H new ATOM 1962 N LYS A 124 31.827 28.799 1.499 1.00 0.00 N ATOM 1963 CA LYS A 124 30.441 28.390 1.693 1.00 0.00 C ATOM 1964 C LYS A 124 30.349 26.919 2.076 1.00 0.00 C ATOM 1965 O LYS A 124 29.573 26.544 2.955 1.00 0.00 O ATOM 1966 CB LYS A 124 29.623 28.656 0.428 1.00 0.00 C ATOM 1967 CG LYS A 124 29.339 30.128 0.160 1.00 0.00 C ATOM 1968 CD LYS A 124 28.507 30.309 -1.101 1.00 0.00 C ATOM 1969 CE LYS A 124 28.320 31.782 -1.434 1.00 0.00 C ATOM 1970 NZ LYS A 124 27.532 31.975 -2.682 1.00 0.00 N ATOM 0 H LYS A 124 32.043 29.122 0.556 1.00 0.00 H new ATOM 0 HA LYS A 124 30.030 28.981 2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 124 30.154 28.239 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 124 28.675 28.124 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 124 28.812 30.560 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 124 30.279 30.670 0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 124 28.994 29.804 -1.936 1.00 0.00 H new ATOM 0 HD3 LYS A 124 27.533 29.838 -0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 124 27.816 32.280 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 124 29.296 32.256 -1.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 27.500 32.987 -2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 27.981 31.451 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 26.564 31.622 -2.540 1.00 0.00 H new ATOM 1984 N GLU A 125 31.146 26.088 1.412 1.00 0.00 N ATOM 1985 CA GLU A 125 31.267 24.683 1.782 1.00 0.00 C ATOM 1986 C GLU A 125 31.812 24.531 3.196 1.00 0.00 C ATOM 1987 O GLU A 125 31.351 23.683 3.961 1.00 0.00 O ATOM 1988 CB GLU A 125 32.175 23.948 0.793 1.00 0.00 C ATOM 1989 CG GLU A 125 32.244 22.442 1.003 1.00 0.00 C ATOM 1990 CD GLU A 125 33.105 21.748 -0.015 1.00 0.00 C ATOM 1991 OE1 GLU A 125 32.788 21.815 -1.178 1.00 0.00 O ATOM 1992 OE2 GLU A 125 34.082 21.150 0.371 1.00 0.00 O ATOM 0 H GLU A 125 31.718 26.364 0.614 1.00 0.00 H new ATOM 0 HA GLU A 125 30.270 24.243 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 125 31.824 24.146 -0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 125 33.182 24.360 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 125 32.633 22.237 2.000 1.00 0.00 H new ATOM 0 HG3 GLU A 125 31.236 22.028 0.962 1.00 0.00 H new ATOM 1999 N ARG A 126 32.795 25.356 3.539 1.00 0.00 N ATOM 2000 CA ARG A 126 33.364 25.355 4.881 1.00 0.00 C ATOM 2001 C ARG A 126 32.343 25.819 5.912 1.00 0.00 C ATOM 2002 O ARG A 126 32.341 25.353 7.051 1.00 0.00 O ATOM 2003 CB ARG A 126 34.589 26.256 4.944 1.00 0.00 C ATOM 2004 CG ARG A 126 35.735 25.841 4.035 1.00 0.00 C ATOM 2005 CD ARG A 126 36.443 24.643 4.556 1.00 0.00 C ATOM 2006 NE ARG A 126 35.703 23.419 4.292 1.00 0.00 N ATOM 2007 CZ ARG A 126 35.613 22.824 3.087 1.00 0.00 C ATOM 2008 NH1 ARG A 126 36.219 23.351 2.047 1.00 0.00 N ATOM 2009 NH2 ARG A 126 34.915 21.710 2.950 1.00 0.00 N ATOM 0 H ARG A 126 33.215 26.035 2.904 1.00 0.00 H new ATOM 0 HA ARG A 126 33.656 24.331 5.112 1.00 0.00 H new ATOM 0 HB2 ARG A 126 34.289 27.272 4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 126 34.951 26.282 5.972 1.00 0.00 H new ATOM 0 HG2 ARG A 126 35.350 25.631 3.037 1.00 0.00 H new ATOM 0 HG3 ARG A 126 36.440 26.667 3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 126 37.430 24.577 4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 126 36.596 24.750 5.630 1.00 0.00 H new ATOM 0 HE ARG A 126 35.218 22.980 5.075 1.00 0.00 H new ATOM 0 HH11 ARG A 126 36.758 24.211 2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 126 36.151 22.900 1.135 1.00 0.00 H new ATOM 0 HH21 ARG A 126 34.444 21.301 3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 126 34.847 21.260 2.037 1.00 0.00 H new ATOM 2023 N ALA A 127 31.475 26.740 5.505 1.00 0.00 N ATOM 2024 CA ALA A 127 30.395 27.209 6.366 1.00 0.00 C ATOM 2025 C ALA A 127 29.447 26.073 6.727 1.00 0.00 C ATOM 2026 O ALA A 127 28.976 25.981 7.860 1.00 0.00 O ATOM 2027 CB ALA A 127 29.633 28.340 5.691 1.00 0.00 C ATOM 0 H ALA A 127 31.499 27.177 4.583 1.00 0.00 H new ATOM 0 HA ALA A 127 30.838 27.584 7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 127 28.830 28.679 6.346 1.00 0.00 H new ATOM 0 HB2 ALA A 127 30.313 29.168 5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 127 29.209 27.984 4.752 1.00 0.00 H new ATOM 2033 N VAL A 128 29.170 25.209 5.756 1.00 0.00 N ATOM 2034 CA VAL A 128 28.371 24.013 5.999 1.00 0.00 C ATOM 2035 C VAL A 128 29.062 23.080 6.985 1.00 0.00 C ATOM 2036 O VAL A 128 28.425 22.525 7.880 1.00 0.00 O ATOM 2037 CB VAL A 128 28.117 23.263 4.678 1.00 0.00 C ATOM 2038 CG1 VAL A 128 27.464 21.916 4.948 1.00 0.00 C ATOM 2039 CG2 VAL A 128 27.247 24.109 3.761 1.00 0.00 C ATOM 0 H VAL A 128 29.487 25.315 4.792 1.00 0.00 H new ATOM 0 HA VAL A 128 27.420 24.331 6.427 1.00 0.00 H new ATOM 0 HB VAL A 128 29.072 23.083 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.292 21.399 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.119 21.313 5.577 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.512 22.069 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.072 23.572 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.293 24.311 4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 128 27.752 25.051 3.548 1.00 0.00 H new ATOM 2049 N ASP A 129 30.369 22.911 6.815 1.00 0.00 N ATOM 2050 CA ASP A 129 31.165 22.116 7.742 1.00 0.00 C ATOM 2051 C ASP A 129 31.051 22.649 9.164 1.00 0.00 C ATOM 2052 O ASP A 129 30.915 21.881 10.117 1.00 0.00 O ATOM 2053 CB ASP A 129 32.634 22.102 7.312 1.00 0.00 C ATOM 2054 CG ASP A 129 32.875 21.283 6.051 1.00 0.00 C ATOM 2055 OD1 ASP A 129 32.054 20.452 5.740 1.00 0.00 O ATOM 2056 OD2 ASP A 129 33.877 21.495 5.412 1.00 0.00 O ATOM 0 H ASP A 129 30.900 23.315 6.043 1.00 0.00 H new ATOM 0 HA ASP A 129 30.776 21.098 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 129 32.968 23.126 7.143 1.00 0.00 H new ATOM 0 HB3 ASP A 129 33.241 21.698 8.123 1.00 0.00 H new ATOM 2061 N LEU A 130 31.108 23.970 9.302 1.00 0.00 N ATOM 2062 CA LEU A 130 30.938 24.613 10.599 1.00 0.00 C ATOM 2063 C LEU A 130 29.571 24.300 11.194 1.00 0.00 C ATOM 2064 O LEU A 130 29.451 24.025 12.388 1.00 0.00 O ATOM 2065 CB LEU A 130 31.108 26.131 10.464 1.00 0.00 C ATOM 2066 CG LEU A 130 32.545 26.622 10.247 1.00 0.00 C ATOM 2067 CD1 LEU A 130 32.527 28.099 9.875 1.00 0.00 C ATOM 2068 CD2 LEU A 130 33.359 26.387 11.511 1.00 0.00 C ATOM 0 H LEU A 130 31.271 24.616 8.530 1.00 0.00 H new ATOM 0 HA LEU A 130 31.703 24.221 11.270 1.00 0.00 H new ATOM 0 HB2 LEU A 130 30.496 26.474 9.629 1.00 0.00 H new ATOM 0 HB3 LEU A 130 30.714 26.604 11.364 1.00 0.00 H new ATOM 0 HG LEU A 130 33.009 26.067 9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 130 33.548 28.448 9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 130 31.954 28.236 8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 130 32.066 28.671 10.680 1.00 0.00 H new ATOM 0 HD21 LEU A 130 34.380 26.736 11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 130 32.910 26.934 12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 130 33.371 25.322 11.743 1.00 0.00 H new ATOM 2080 N ARG A 131 28.542 24.345 10.355 1.00 0.00 N ATOM 2081 CA ARG A 131 27.177 24.095 10.802 1.00 0.00 C ATOM 2082 C ARG A 131 27.015 22.668 11.309 1.00 0.00 C ATOM 2083 O ARG A 131 26.331 22.426 12.304 1.00 0.00 O ATOM 2084 CB ARG A 131 26.189 24.344 9.672 1.00 0.00 C ATOM 2085 CG ARG A 131 25.996 25.805 9.300 1.00 0.00 C ATOM 2086 CD ARG A 131 25.199 25.955 8.056 1.00 0.00 C ATOM 2087 NE ARG A 131 24.999 27.352 7.705 1.00 0.00 N ATOM 2088 CZ ARG A 131 24.803 27.805 6.452 1.00 0.00 C ATOM 2089 NH1 ARG A 131 24.784 26.962 5.443 1.00 0.00 N ATOM 2090 NH2 ARG A 131 24.631 29.098 6.236 1.00 0.00 N ATOM 0 H ARG A 131 28.628 24.553 9.360 1.00 0.00 H new ATOM 0 HA ARG A 131 26.970 24.783 11.621 1.00 0.00 H new ATOM 0 HB2 ARG A 131 26.525 23.801 8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 131 25.223 23.926 9.955 1.00 0.00 H new ATOM 0 HG2 ARG A 131 25.496 26.326 10.117 1.00 0.00 H new ATOM 0 HG3 ARG A 131 26.969 26.278 9.168 1.00 0.00 H new ATOM 0 HD2 ARG A 131 25.705 25.444 7.237 1.00 0.00 H new ATOM 0 HD3 ARG A 131 24.231 25.471 8.185 1.00 0.00 H new ATOM 0 HE ARG A 131 25.008 28.037 8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 131 24.918 25.965 5.609 1.00 0.00 H new ATOM 0 HH12 ARG A 131 24.635 27.306 4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 131 24.647 29.752 7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 131 24.483 29.441 5.287 1.00 0.00 H new ATOM 2104 N ASP A 132 27.649 21.725 10.620 1.00 0.00 N ATOM 2105 CA ASP A 132 27.624 20.327 11.032 1.00 0.00 C ATOM 2106 C ASP A 132 28.269 20.145 12.400 1.00 0.00 C ATOM 2107 O ASP A 132 27.712 19.482 13.276 1.00 0.00 O ATOM 2108 CB ASP A 132 28.343 19.451 10.003 1.00 0.00 C ATOM 2109 CG ASP A 132 27.548 19.278 8.715 1.00 0.00 C ATOM 2110 OD1 ASP A 132 26.380 19.587 8.715 1.00 0.00 O ATOM 2111 OD2 ASP A 132 28.117 18.838 7.745 1.00 0.00 O ATOM 0 H ASP A 132 28.187 21.904 9.772 1.00 0.00 H new ATOM 0 HA ASP A 132 26.580 20.020 11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.312 19.893 9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.537 18.471 10.439 1.00 0.00 H new ATOM 2116 N VAL A 133 29.445 20.737 12.578 1.00 0.00 N ATOM 2117 CA VAL A 133 30.170 20.638 13.840 1.00 0.00 C ATOM 2118 C VAL A 133 29.401 21.309 14.971 1.00 0.00 C ATOM 2119 O VAL A 133 29.288 20.762 16.067 1.00 0.00 O ATOM 2120 CB VAL A 133 31.559 21.289 13.710 1.00 0.00 C ATOM 2121 CG1 VAL A 133 32.239 21.368 15.069 1.00 0.00 C ATOM 2122 CG2 VAL A 133 32.411 20.501 12.726 1.00 0.00 C ATOM 0 H VAL A 133 29.917 21.291 11.864 1.00 0.00 H new ATOM 0 HA VAL A 133 30.283 19.580 14.075 1.00 0.00 H new ATOM 0 HB VAL A 133 31.440 22.304 13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 133 33.220 21.831 14.959 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.630 21.966 15.747 1.00 0.00 H new ATOM 0 HG13 VAL A 133 32.355 20.364 15.477 1.00 0.00 H new ATOM 0 HG21 VAL A 133 33.392 20.968 12.639 1.00 0.00 H new ATOM 0 HG22 VAL A 133 32.526 19.477 13.083 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.926 20.493 11.750 1.00 0.00 H new ATOM 2132 N GLY A 134 28.874 22.498 14.697 1.00 0.00 N ATOM 2133 CA GLY A 134 28.114 23.246 15.691 1.00 0.00 C ATOM 2134 C GLY A 134 26.901 22.456 16.166 1.00 0.00 C ATOM 2135 O GLY A 134 26.602 22.417 17.360 1.00 0.00 O ATOM 0 H GLY A 134 28.960 22.964 13.794 1.00 0.00 H new ATOM 0 HA2 GLY A 134 28.754 23.480 16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 134 27.789 24.195 15.265 1.00 0.00 H new ATOM 2139 N ASN A 135 26.205 21.828 15.225 1.00 0.00 N ATOM 2140 CA ASN A 135 25.025 21.034 15.546 1.00 0.00 C ATOM 2141 C ASN A 135 25.376 19.874 16.469 1.00 0.00 C ATOM 2142 O ASN A 135 24.644 19.576 17.413 1.00 0.00 O ATOM 2143 CB ASN A 135 24.361 20.527 14.279 1.00 0.00 C ATOM 2144 CG ASN A 135 23.608 21.605 13.550 1.00 0.00 C ATOM 2145 OD1 ASN A 135 23.274 22.645 14.128 1.00 0.00 O ATOM 2146 ND2 ASN A 135 23.334 21.376 12.291 1.00 0.00 N ATOM 0 H ASN A 135 26.438 21.854 14.232 1.00 0.00 H new ATOM 0 HA ASN A 135 24.320 21.679 16.071 1.00 0.00 H new ATOM 0 HB2 ASN A 135 25.120 20.108 13.618 1.00 0.00 H new ATOM 0 HB3 ASN A 135 23.676 19.717 14.531 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.825 22.071 11.745 1.00 0.00 H new ATOM 0 HD22 ASN A 135 23.630 20.502 11.855 1.00 0.00 H new ATOM 2153 N ARG A 136 26.500 19.222 16.190 1.00 0.00 N ATOM 2154 CA ARG A 136 26.967 18.114 17.014 1.00 0.00 C ATOM 2155 C ARG A 136 27.209 18.560 18.451 1.00 0.00 C ATOM 2156 O ARG A 136 26.855 17.857 19.397 1.00 0.00 O ATOM 2157 CB ARG A 136 28.251 17.528 16.445 1.00 0.00 C ATOM 2158 CG ARG A 136 28.083 16.772 15.137 1.00 0.00 C ATOM 2159 CD ARG A 136 29.326 16.055 14.754 1.00 0.00 C ATOM 2160 NE ARG A 136 29.247 15.514 13.406 1.00 0.00 N ATOM 2161 CZ ARG A 136 29.877 16.035 12.335 1.00 0.00 C ATOM 2162 NH1 ARG A 136 30.626 17.106 12.469 1.00 0.00 N ATOM 2163 NH2 ARG A 136 29.741 15.468 11.149 1.00 0.00 N ATOM 0 H ARG A 136 27.105 19.442 15.399 1.00 0.00 H new ATOM 0 HA ARG A 136 26.188 17.352 17.010 1.00 0.00 H new ATOM 0 HB2 ARG A 136 28.966 18.336 16.292 1.00 0.00 H new ATOM 0 HB3 ARG A 136 28.685 16.855 17.184 1.00 0.00 H new ATOM 0 HG2 ARG A 136 27.265 16.058 15.232 1.00 0.00 H new ATOM 0 HG3 ARG A 136 27.807 17.470 14.346 1.00 0.00 H new ATOM 0 HD2 ARG A 136 30.174 16.737 14.822 1.00 0.00 H new ATOM 0 HD3 ARG A 136 29.510 15.245 15.460 1.00 0.00 H new ATOM 0 HE ARG A 136 28.675 14.682 13.261 1.00 0.00 H new ATOM 0 HH11 ARG A 136 30.731 17.544 13.384 1.00 0.00 H new ATOM 0 HH12 ARG A 136 31.103 17.500 11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 136 29.159 14.637 11.045 1.00 0.00 H new ATOM 0 HH22 ARG A 136 30.218 15.862 10.338 1.00 0.00 H new ATOM 2177 N ILE A 137 27.816 19.732 18.607 1.00 0.00 N ATOM 2178 CA ILE A 137 28.081 20.287 19.928 1.00 0.00 C ATOM 2179 C ILE A 137 26.785 20.580 20.673 1.00 0.00 C ATOM 2180 O ILE A 137 26.636 20.225 21.842 1.00 0.00 O ATOM 2181 CB ILE A 137 28.917 21.576 19.825 1.00 0.00 C ATOM 2182 CG1 ILE A 137 30.312 21.265 19.276 1.00 0.00 C ATOM 2183 CG2 ILE A 137 29.016 22.256 21.182 1.00 0.00 C ATOM 2184 CD1 ILE A 137 31.092 22.491 18.860 1.00 0.00 C ATOM 0 H ILE A 137 28.134 20.316 17.833 1.00 0.00 H new ATOM 0 HA ILE A 137 28.645 19.540 20.486 1.00 0.00 H new ATOM 0 HB ILE A 137 28.419 22.257 19.135 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.879 20.726 20.035 1.00 0.00 H new ATOM 0 HG13 ILE A 137 30.214 20.600 18.418 1.00 0.00 H new ATOM 0 HG21 ILE A 137 29.610 23.165 21.091 1.00 0.00 H new ATOM 0 HG22 ILE A 137 28.017 22.510 21.536 1.00 0.00 H new ATOM 0 HG23 ILE A 137 29.492 21.581 21.893 1.00 0.00 H new ATOM 0 HD11 ILE A 137 32.069 22.190 18.482 1.00 0.00 H new ATOM 0 HD12 ILE A 137 30.548 23.020 18.078 1.00 0.00 H new ATOM 0 HD13 ILE A 137 31.222 23.148 19.720 1.00 0.00 H new ATOM 2196 N ILE A 138 25.850 21.230 19.989 1.00 0.00 N ATOM 2197 CA ILE A 138 24.567 21.579 20.588 1.00 0.00 C ATOM 2198 C ILE A 138 23.804 20.334 21.022 1.00 0.00 C ATOM 2199 O ILE A 138 23.231 20.294 22.111 1.00 0.00 O ATOM 2200 CB ILE A 138 23.706 22.393 19.604 1.00 0.00 C ATOM 2201 CG1 ILE A 138 24.313 23.781 19.385 1.00 0.00 C ATOM 2202 CG2 ILE A 138 22.278 22.507 20.117 1.00 0.00 C ATOM 2203 CD1 ILE A 138 23.703 24.539 18.228 1.00 0.00 C ATOM 0 H ILE A 138 25.957 21.526 19.019 1.00 0.00 H new ATOM 0 HA ILE A 138 24.774 22.187 21.469 1.00 0.00 H new ATOM 0 HB ILE A 138 23.686 21.872 18.647 1.00 0.00 H new ATOM 0 HG12 ILE A 138 24.192 24.368 20.296 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.384 23.676 19.214 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.683 23.085 19.410 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.849 21.511 20.223 1.00 0.00 H new ATOM 0 HG23 ILE A 138 22.278 23.007 21.086 1.00 0.00 H new ATOM 0 HD11 ILE A 138 24.185 25.512 18.136 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.847 23.975 17.307 1.00 0.00 H new ATOM 0 HD13 ILE A 138 22.636 24.677 18.406 1.00 0.00 H new ATOM 2215 N GLU A 139 23.801 19.320 20.164 1.00 0.00 N ATOM 2216 CA GLU A 139 23.130 18.061 20.469 1.00 0.00 C ATOM 2217 C GLU A 139 23.749 17.389 21.688 1.00 0.00 C ATOM 2218 O GLU A 139 23.044 16.802 22.509 1.00 0.00 O ATOM 2219 CB GLU A 139 23.195 17.117 19.266 1.00 0.00 C ATOM 2220 CG GLU A 139 22.299 17.519 18.103 1.00 0.00 C ATOM 2221 CD GLU A 139 22.388 16.570 16.941 1.00 0.00 C ATOM 2222 OE1 GLU A 139 23.083 15.588 17.052 1.00 0.00 O ATOM 2223 OE2 GLU A 139 21.759 16.825 15.941 1.00 0.00 O ATOM 0 H GLU A 139 24.256 19.345 19.251 1.00 0.00 H new ATOM 0 HA GLU A 139 22.087 18.285 20.693 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.225 17.066 18.914 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.920 16.114 19.591 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.266 17.568 18.447 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.572 18.520 17.770 1.00 0.00 H new ATOM 2230 N ASN A 140 25.070 17.478 21.800 1.00 0.00 N ATOM 2231 CA ASN A 140 25.782 16.908 22.937 1.00 0.00 C ATOM 2232 C ASN A 140 25.526 17.712 24.206 1.00 0.00 C ATOM 2233 O ASN A 140 25.529 17.165 25.309 1.00 0.00 O ATOM 2234 CB ASN A 140 27.270 16.826 22.648 1.00 0.00 C ATOM 2235 CG ASN A 140 27.614 15.708 21.703 1.00 0.00 C ATOM 2236 OD1 ASN A 140 26.940 14.672 21.676 1.00 0.00 O ATOM 2237 ND2 ASN A 140 28.650 15.898 20.927 1.00 0.00 N ATOM 0 H ASN A 140 25.669 17.940 21.116 1.00 0.00 H new ATOM 0 HA ASN A 140 25.404 15.898 23.098 1.00 0.00 H new ATOM 0 HB2 ASN A 140 27.607 17.772 22.224 1.00 0.00 H new ATOM 0 HB3 ASN A 140 27.811 16.685 23.584 1.00 0.00 H new ATOM 0 HD21 ASN A 140 28.931 15.175 20.265 1.00 0.00 H new ATOM 0 HD22 ASN A 140 29.177 16.770 20.984 1.00 0.00 H new ATOM 2244 N LEU A 141 25.305 19.012 24.043 1.00 0.00 N ATOM 2245 CA LEU A 141 24.914 19.868 25.156 1.00 0.00 C ATOM 2246 C LEU A 141 23.496 19.557 25.618 1.00 0.00 C ATOM 2247 O LEU A 141 23.214 19.536 26.816 1.00 0.00 O ATOM 2248 CB LEU A 141 25.013 21.344 24.750 1.00 0.00 C ATOM 2249 CG LEU A 141 26.436 21.904 24.624 1.00 0.00 C ATOM 2250 CD1 LEU A 141 26.387 23.265 23.943 1.00 0.00 C ATOM 2251 CD2 LEU A 141 27.066 22.006 26.005 1.00 0.00 C ATOM 0 H LEU A 141 25.390 19.496 23.149 1.00 0.00 H new ATOM 0 HA LEU A 141 25.596 19.673 25.983 1.00 0.00 H new ATOM 0 HB2 LEU A 141 24.505 21.474 23.794 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.471 21.941 25.483 1.00 0.00 H new ATOM 0 HG LEU A 141 27.047 21.237 24.016 1.00 0.00 H new ATOM 0 HD11 LEU A 141 27.398 23.663 23.853 1.00 0.00 H new ATOM 0 HD12 LEU A 141 25.949 23.160 22.950 1.00 0.00 H new ATOM 0 HD13 LEU A 141 25.779 23.948 24.537 1.00 0.00 H new ATOM 0 HD21 LEU A 141 28.077 22.404 25.915 1.00 0.00 H new ATOM 0 HD22 LEU A 141 26.469 22.670 26.629 1.00 0.00 H new ATOM 0 HD23 LEU A 141 27.105 21.017 26.461 1.00 0.00 H new ATOM 2263 N LEU A 142 22.607 19.315 24.661 1.00 0.00 N ATOM 2264 CA LEU A 142 21.205 19.055 24.966 1.00 0.00 C ATOM 2265 C LEU A 142 21.000 17.620 25.434 1.00 0.00 C ATOM 2266 O LEU A 142 20.088 17.334 26.210 1.00 0.00 O ATOM 2267 CB LEU A 142 20.335 19.325 23.732 1.00 0.00 C ATOM 2268 CG LEU A 142 20.279 20.785 23.264 1.00 0.00 C ATOM 2269 CD1 LEU A 142 19.523 20.868 21.945 1.00 0.00 C ATOM 2270 CD2 LEU A 142 19.609 21.636 24.333 1.00 0.00 C ATOM 0 H LEU A 142 22.833 19.293 23.667 1.00 0.00 H new ATOM 0 HA LEU A 142 20.909 19.726 25.772 1.00 0.00 H new ATOM 0 HB2 LEU A 142 20.704 18.713 22.909 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.319 18.992 23.946 1.00 0.00 H new ATOM 0 HG LEU A 142 21.289 21.164 23.106 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.483 21.905 21.613 1.00 0.00 H new ATOM 0 HD12 LEU A 142 20.034 20.266 21.194 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.509 20.492 22.082 1.00 0.00 H new ATOM 0 HD21 LEU A 142 19.569 22.673 24.000 1.00 0.00 H new ATOM 0 HD22 LEU A 142 18.596 21.272 24.506 1.00 0.00 H new ATOM 0 HD23 LEU A 142 20.181 21.574 25.259 1.00 0.00 H new ATOM 2282 N GLY A 143 21.854 16.720 24.958 1.00 0.00 N ATOM 2283 CA GLY A 143 21.724 15.301 25.269 1.00 0.00 C ATOM 2284 C GLY A 143 20.797 14.604 24.282 1.00 0.00 C ATOM 2285 O GLY A 143 20.051 13.697 24.650 1.00 0.00 O ATOM 0 H GLY A 143 22.644 16.948 24.355 1.00 0.00 H new ATOM 0 HA2 GLY A 143 22.706 14.829 25.245 1.00 0.00 H new ATOM 0 HA3 GLY A 143 21.338 15.182 26.281 1.00 0.00 H new ATOM 2289 N VAL A 144 20.849 15.033 23.025 1.00 0.00 N ATOM 2290 CA VAL A 144 20.011 14.453 21.983 1.00 0.00 C ATOM 2291 C VAL A 144 20.469 13.045 21.627 1.00 0.00 C ATOM 2292 O VAL A 144 21.625 12.832 21.260 1.00 0.00 O ATOM 2293 CB VAL A 144 20.042 15.335 20.720 1.00 0.00 C ATOM 2294 CG1 VAL A 144 19.275 14.669 19.587 1.00 0.00 C ATOM 2295 CG2 VAL A 144 19.461 16.706 21.031 1.00 0.00 C ATOM 0 H VAL A 144 21.463 15.781 22.704 1.00 0.00 H new ATOM 0 HA VAL A 144 18.993 14.401 22.368 1.00 0.00 H new ATOM 0 HB VAL A 144 21.077 15.459 20.401 1.00 0.00 H new ATOM 0 HG11 VAL A 144 19.307 15.305 18.703 1.00 0.00 H new ATOM 0 HG12 VAL A 144 19.729 13.705 19.357 1.00 0.00 H new ATOM 0 HG13 VAL A 144 18.238 14.519 19.888 1.00 0.00 H new ATOM 0 HG21 VAL A 144 19.486 17.324 20.133 1.00 0.00 H new ATOM 0 HG22 VAL A 144 18.430 16.596 21.367 1.00 0.00 H new ATOM 0 HG23 VAL A 144 20.050 17.181 21.815 1.00 0.00 H new ATOM 2305 N LYS A 145 19.557 12.085 21.736 1.00 0.00 N ATOM 2306 CA LYS A 145 19.883 10.686 21.485 1.00 0.00 C ATOM 2307 C LYS A 145 19.020 10.112 20.369 1.00 0.00 C ATOM 2308 O LYS A 145 18.014 10.706 19.980 1.00 0.00 O ATOM 2309 CB LYS A 145 19.712 9.860 22.761 1.00 0.00 C ATOM 2310 CG LYS A 145 20.659 10.243 23.890 1.00 0.00 C ATOM 2311 CD LYS A 145 20.456 9.353 25.107 1.00 0.00 C ATOM 2312 CE LYS A 145 21.394 9.741 26.241 1.00 0.00 C ATOM 2313 NZ LYS A 145 21.204 8.881 27.440 1.00 0.00 N ATOM 0 H LYS A 145 18.585 12.251 21.997 1.00 0.00 H new ATOM 0 HA LYS A 145 20.925 10.637 21.169 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.686 9.965 23.113 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.860 8.807 22.520 1.00 0.00 H new ATOM 0 HG2 LYS A 145 21.690 10.163 23.546 1.00 0.00 H new ATOM 0 HG3 LYS A 145 20.496 11.284 24.167 1.00 0.00 H new ATOM 0 HD2 LYS A 145 19.423 9.427 25.446 1.00 0.00 H new ATOM 0 HD3 LYS A 145 20.627 8.312 24.831 1.00 0.00 H new ATOM 0 HE2 LYS A 145 22.426 9.664 25.900 1.00 0.00 H new ATOM 0 HE3 LYS A 145 21.224 10.783 26.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 21.862 9.179 28.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.226 8.973 27.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.391 7.889 27.189 1.00 0.00 H new ATOM 2327 N SER A 146 19.418 8.952 19.857 1.00 0.00 N ATOM 2328 CA SER A 146 18.665 8.280 18.806 1.00 0.00 C ATOM 2329 C SER A 146 18.702 6.767 18.983 1.00 0.00 C ATOM 2330 O SER A 146 19.437 6.249 19.823 1.00 0.00 O ATOM 2331 CB SER A 146 19.222 8.652 17.445 1.00 0.00 C ATOM 2332 OG SER A 146 20.511 8.129 17.270 1.00 0.00 O ATOM 0 H SER A 146 20.259 8.458 20.154 1.00 0.00 H new ATOM 0 HA SER A 146 17.628 8.607 18.874 1.00 0.00 H new ATOM 0 HB2 SER A 146 18.563 8.275 16.663 1.00 0.00 H new ATOM 0 HB3 SER A 146 19.249 9.737 17.343 1.00 0.00 H new ATOM 0 HG SER A 146 20.729 8.110 16.315 1.00 0.00 H new ATOM 2338 N VAL A 147 17.903 6.064 18.188 1.00 0.00 N ATOM 2339 CA VAL A 147 17.766 4.619 18.324 1.00 0.00 C ATOM 2340 C VAL A 147 19.021 3.899 17.848 1.00 0.00 C ATOM 2341 O VAL A 147 19.456 4.076 16.710 1.00 0.00 O ATOM 2342 CB VAL A 147 16.553 4.119 17.516 1.00 0.00 C ATOM 2343 CG1 VAL A 147 16.456 2.602 17.584 1.00 0.00 C ATOM 2344 CG2 VAL A 147 15.280 4.765 18.041 1.00 0.00 C ATOM 0 H VAL A 147 17.340 6.472 17.442 1.00 0.00 H new ATOM 0 HA VAL A 147 17.617 4.399 19.381 1.00 0.00 H new ATOM 0 HB VAL A 147 16.683 4.402 16.471 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.594 2.266 17.008 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.363 2.161 17.171 1.00 0.00 H new ATOM 0 HG13 VAL A 147 16.342 2.291 18.622 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.426 4.407 17.465 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.145 4.503 19.091 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.355 5.848 17.944 1.00 0.00 H new ATOM 2354 N ASN A 148 19.599 3.086 18.725 1.00 0.00 N ATOM 2355 CA ASN A 148 20.854 2.405 18.427 1.00 0.00 C ATOM 2356 C ASN A 148 20.612 1.115 17.656 1.00 0.00 C ATOM 2357 O ASN A 148 20.647 0.024 18.225 1.00 0.00 O ATOM 2358 CB ASN A 148 21.626 2.127 19.704 1.00 0.00 C ATOM 2359 CG ASN A 148 22.098 3.385 20.380 1.00 0.00 C ATOM 2360 OD1 ASN A 148 22.558 4.324 19.720 1.00 0.00 O ATOM 2361 ND2 ASN A 148 21.992 3.422 21.684 1.00 0.00 N ATOM 0 H ASN A 148 19.218 2.882 19.649 1.00 0.00 H new ATOM 0 HA ASN A 148 21.451 3.064 17.797 1.00 0.00 H new ATOM 0 HB2 ASN A 148 20.994 1.565 20.391 1.00 0.00 H new ATOM 0 HB3 ASN A 148 22.486 1.498 19.475 1.00 0.00 H new ATOM 0 HD21 ASN A 148 22.295 4.250 22.197 1.00 0.00 H new ATOM 0 HD22 ASN A 148 21.606 2.623 22.187 1.00 0.00 H new ATOM 2368 N LEU A 149 20.365 1.245 16.357 1.00 0.00 N ATOM 2369 CA LEU A 149 20.117 0.089 15.504 1.00 0.00 C ATOM 2370 C LEU A 149 21.423 -0.561 15.064 1.00 0.00 C ATOM 2371 O LEU A 149 21.419 -1.619 14.434 1.00 0.00 O ATOM 2372 CB LEU A 149 19.305 0.505 14.271 1.00 0.00 C ATOM 2373 CG LEU A 149 17.888 1.023 14.551 1.00 0.00 C ATOM 2374 CD1 LEU A 149 17.216 1.400 13.237 1.00 0.00 C ATOM 2375 CD2 LEU A 149 17.093 -0.046 15.285 1.00 0.00 C ATOM 0 H LEU A 149 20.331 2.141 15.871 1.00 0.00 H new ATOM 0 HA LEU A 149 19.549 -0.639 16.083 1.00 0.00 H new ATOM 0 HB2 LEU A 149 19.857 1.280 13.740 1.00 0.00 H new ATOM 0 HB3 LEU A 149 19.233 -0.351 13.600 1.00 0.00 H new ATOM 0 HG LEU A 149 17.933 1.911 15.181 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.209 1.768 13.436 1.00 0.00 H new ATOM 0 HD12 LEU A 149 17.796 2.179 12.742 1.00 0.00 H new ATOM 0 HD13 LEU A 149 17.161 0.523 12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 149 16.086 0.322 15.484 1.00 0.00 H new ATOM 0 HD22 LEU A 149 17.036 -0.944 14.670 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.586 -0.283 16.228 1.00 0.00 H new ATOM 2387 N SER A 150 22.538 0.077 15.400 1.00 0.00 N ATOM 2388 CA SER A 150 23.855 -0.474 15.104 1.00 0.00 C ATOM 2389 C SER A 150 24.190 -1.630 16.037 1.00 0.00 C ATOM 2390 O SER A 150 25.181 -2.334 15.839 1.00 0.00 O ATOM 2391 CB SER A 150 24.912 0.606 15.223 1.00 0.00 C ATOM 2392 OG SER A 150 25.054 1.026 16.553 1.00 0.00 O ATOM 0 H SER A 150 22.556 0.978 15.878 1.00 0.00 H new ATOM 0 HA SER A 150 23.839 -0.853 14.082 1.00 0.00 H new ATOM 0 HB2 SER A 150 25.866 0.229 14.853 1.00 0.00 H new ATOM 0 HB3 SER A 150 24.641 1.456 14.597 1.00 0.00 H new ATOM 0 HG SER A 150 25.742 1.722 16.605 1.00 0.00 H new ATOM 2398 N ASP A 151 23.359 -1.822 17.056 1.00 0.00 N ATOM 2399 CA ASP A 151 23.543 -2.919 17.999 1.00 0.00 C ATOM 2400 C ASP A 151 22.844 -4.183 17.517 1.00 0.00 C ATOM 2401 O ASP A 151 22.875 -5.215 18.187 1.00 0.00 O ATOM 2402 CB ASP A 151 23.014 -2.531 19.382 1.00 0.00 C ATOM 2403 CG ASP A 151 23.834 -1.433 20.044 1.00 0.00 C ATOM 2404 OD1 ASP A 151 24.990 -1.302 19.716 1.00 0.00 O ATOM 2405 OD2 ASP A 151 23.298 -0.735 20.872 1.00 0.00 O ATOM 0 H ASP A 151 22.550 -1.231 17.250 1.00 0.00 H new ATOM 0 HA ASP A 151 24.612 -3.121 18.068 1.00 0.00 H new ATOM 0 HB2 ASP A 151 21.980 -2.199 19.290 1.00 0.00 H new ATOM 0 HB3 ASP A 151 23.010 -3.412 20.024 1.00 0.00 H new ATOM 2410 N LEU A 152 22.212 -4.096 16.351 1.00 0.00 N ATOM 2411 CA LEU A 152 21.537 -5.244 15.758 1.00 0.00 C ATOM 2412 C LEU A 152 22.539 -6.221 15.156 1.00 0.00 C ATOM 2413 O LEU A 152 23.574 -5.817 14.627 1.00 0.00 O ATOM 2414 CB LEU A 152 20.553 -4.780 14.676 1.00 0.00 C ATOM 2415 CG LEU A 152 19.380 -3.924 15.168 1.00 0.00 C ATOM 2416 CD1 LEU A 152 18.543 -3.476 13.978 1.00 0.00 C ATOM 2417 CD2 LEU A 152 18.543 -4.727 16.153 1.00 0.00 C ATOM 0 H LEU A 152 22.153 -3.241 15.798 1.00 0.00 H new ATOM 0 HA LEU A 152 20.990 -5.756 16.550 1.00 0.00 H new ATOM 0 HB2 LEU A 152 21.105 -4.211 13.928 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.151 -5.660 14.174 1.00 0.00 H new ATOM 0 HG LEU A 152 19.755 -3.037 15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 152 17.709 -2.868 14.328 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.161 -2.888 13.299 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.159 -4.351 13.454 1.00 0.00 H new ATOM 0 HD21 LEU A 152 17.709 -4.118 16.503 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.159 -5.620 15.660 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.161 -5.018 17.002 1.00 0.00 H new ATOM 2429 N GLU A 153 22.224 -7.510 15.239 1.00 0.00 N ATOM 2430 CA GLU A 153 23.084 -8.546 14.681 1.00 0.00 C ATOM 2431 C GLU A 153 22.340 -9.381 13.647 1.00 0.00 C ATOM 2432 O GLU A 153 22.599 -10.575 13.496 1.00 0.00 O ATOM 2433 CB GLU A 153 23.620 -9.452 15.792 1.00 0.00 C ATOM 2434 CG GLU A 153 24.498 -8.742 16.813 1.00 0.00 C ATOM 2435 CD GLU A 153 25.772 -8.210 16.220 1.00 0.00 C ATOM 2436 OE1 GLU A 153 26.247 -8.782 15.268 1.00 0.00 O ATOM 2437 OE2 GLU A 153 26.272 -7.229 16.719 1.00 0.00 O ATOM 0 H GLU A 153 21.378 -7.861 15.688 1.00 0.00 H new ATOM 0 HA GLU A 153 23.921 -8.053 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 153 22.777 -9.908 16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 153 24.192 -10.262 15.339 1.00 0.00 H new ATOM 0 HG2 GLU A 153 23.938 -7.919 17.256 1.00 0.00 H new ATOM 0 HG3 GLU A 153 24.740 -9.434 17.620 1.00 0.00 H new ATOM 2444 N GLU A 154 21.415 -8.746 12.936 1.00 0.00 N ATOM 2445 CA GLU A 154 20.612 -9.435 11.933 1.00 0.00 C ATOM 2446 C GLU A 154 20.331 -8.535 10.737 1.00 0.00 C ATOM 2447 O GLU A 154 20.085 -7.339 10.893 1.00 0.00 O ATOM 2448 CB GLU A 154 19.293 -9.914 12.543 1.00 0.00 C ATOM 2449 CG GLU A 154 18.421 -10.727 11.597 1.00 0.00 C ATOM 2450 CD GLU A 154 17.151 -11.211 12.241 1.00 0.00 C ATOM 2451 OE1 GLU A 154 16.908 -10.857 13.370 1.00 0.00 O ATOM 2452 OE2 GLU A 154 16.423 -11.935 11.603 1.00 0.00 O ATOM 0 H GLU A 154 21.202 -7.753 13.036 1.00 0.00 H new ATOM 0 HA GLU A 154 21.182 -10.297 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.512 -10.517 13.424 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.728 -9.046 12.883 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.172 -10.119 10.727 1.00 0.00 H new ATOM 0 HG3 GLU A 154 18.988 -11.584 11.235 1.00 0.00 H new ATOM 2459 N GLU A 155 20.370 -9.116 9.543 1.00 0.00 N ATOM 2460 CA GLU A 155 20.140 -8.363 8.316 1.00 0.00 C ATOM 2461 C GLU A 155 18.667 -8.011 8.154 1.00 0.00 C ATOM 2462 O GLU A 155 17.866 -8.837 7.715 1.00 0.00 O ATOM 2463 CB GLU A 155 20.621 -9.160 7.102 1.00 0.00 C ATOM 2464 CG GLU A 155 22.126 -9.380 7.049 1.00 0.00 C ATOM 2465 CD GLU A 155 22.561 -10.166 5.844 1.00 0.00 C ATOM 2466 OE1 GLU A 155 21.712 -10.604 5.106 1.00 0.00 O ATOM 2467 OE2 GLU A 155 23.745 -10.329 5.661 1.00 0.00 O ATOM 0 H GLU A 155 20.559 -10.108 9.399 1.00 0.00 H new ATOM 0 HA GLU A 155 20.709 -7.436 8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 155 20.124 -10.130 7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 155 20.310 -8.641 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 155 22.629 -8.413 7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 155 22.444 -9.903 7.951 1.00 0.00 H new ATOM 2474 N VAL A 156 18.315 -6.781 8.510 1.00 0.00 N ATOM 2475 CA VAL A 156 16.917 -6.366 8.554 1.00 0.00 C ATOM 2476 C VAL A 156 16.698 -5.087 7.756 1.00 0.00 C ATOM 2477 O VAL A 156 17.633 -4.538 7.175 1.00 0.00 O ATOM 2478 CB VAL A 156 16.471 -6.142 10.011 1.00 0.00 C ATOM 2479 CG1 VAL A 156 16.589 -7.432 10.808 1.00 0.00 C ATOM 2480 CG2 VAL A 156 17.306 -5.039 10.644 1.00 0.00 C ATOM 0 H VAL A 156 18.979 -6.053 8.773 1.00 0.00 H new ATOM 0 HA VAL A 156 16.321 -7.162 8.108 1.00 0.00 H new ATOM 0 HB VAL A 156 15.425 -5.835 10.018 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.270 -7.256 11.835 1.00 0.00 H new ATOM 0 HG12 VAL A 156 15.956 -8.197 10.358 1.00 0.00 H new ATOM 0 HG13 VAL A 156 17.626 -7.769 10.803 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.985 -4.886 11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 156 18.358 -5.325 10.630 1.00 0.00 H new ATOM 0 HG23 VAL A 156 17.174 -4.115 10.082 1.00 0.00 H new ATOM 2490 N VAL A 157 15.455 -4.616 7.732 1.00 0.00 N ATOM 2491 CA VAL A 157 15.116 -3.382 7.034 1.00 0.00 C ATOM 2492 C VAL A 157 15.131 -2.191 7.982 1.00 0.00 C ATOM 2493 O VAL A 157 14.425 -2.178 8.990 1.00 0.00 O ATOM 2494 CB VAL A 157 13.725 -3.501 6.385 1.00 0.00 C ATOM 2495 CG1 VAL A 157 13.327 -2.184 5.734 1.00 0.00 C ATOM 2496 CG2 VAL A 157 13.723 -4.629 5.365 1.00 0.00 C ATOM 0 H VAL A 157 14.665 -5.072 8.189 1.00 0.00 H new ATOM 0 HA VAL A 157 15.867 -3.221 6.261 1.00 0.00 H new ATOM 0 HB VAL A 157 12.993 -3.731 7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.341 -2.286 5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.299 -1.399 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.055 -1.923 4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.735 -4.707 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 157 14.463 -4.422 4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.969 -5.568 5.861 1.00 0.00 H new ATOM 2506 N VAL A 158 15.941 -1.189 7.653 1.00 0.00 N ATOM 2507 CA VAL A 158 16.088 -0.013 8.502 1.00 0.00 C ATOM 2508 C VAL A 158 15.138 1.098 8.073 1.00 0.00 C ATOM 2509 O VAL A 158 15.228 1.607 6.956 1.00 0.00 O ATOM 2510 CB VAL A 158 17.538 0.506 8.449 1.00 0.00 C ATOM 2511 CG1 VAL A 158 17.680 1.775 9.277 1.00 0.00 C ATOM 2512 CG2 VAL A 158 18.491 -0.571 8.944 1.00 0.00 C ATOM 0 H VAL A 158 16.506 -1.169 6.804 1.00 0.00 H new ATOM 0 HA VAL A 158 15.842 -0.308 9.522 1.00 0.00 H new ATOM 0 HB VAL A 158 17.791 0.747 7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 158 18.710 2.128 9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 158 17.014 2.543 8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 158 17.417 1.564 10.314 1.00 0.00 H new ATOM 0 HG21 VAL A 158 19.514 -0.198 8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 158 18.241 -0.834 9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 158 18.402 -1.454 8.312 1.00 0.00 H new ATOM 2522 N ILE A 159 14.229 1.470 8.968 1.00 0.00 N ATOM 2523 CA ILE A 159 13.323 2.585 8.721 1.00 0.00 C ATOM 2524 C ILE A 159 13.736 3.817 9.515 1.00 0.00 C ATOM 2525 O ILE A 159 13.879 3.761 10.736 1.00 0.00 O ATOM 2526 CB ILE A 159 11.874 2.205 9.078 1.00 0.00 C ATOM 2527 CG1 ILE A 159 11.464 0.921 8.353 1.00 0.00 C ATOM 2528 CG2 ILE A 159 10.925 3.342 8.732 1.00 0.00 C ATOM 2529 CD1 ILE A 159 11.512 1.029 6.846 1.00 0.00 C ATOM 0 H ILE A 159 14.100 1.015 9.872 1.00 0.00 H new ATOM 0 HA ILE A 159 13.379 2.818 7.658 1.00 0.00 H new ATOM 0 HB ILE A 159 11.818 2.026 10.152 1.00 0.00 H new ATOM 0 HG12 ILE A 159 12.120 0.110 8.671 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.453 0.651 8.656 1.00 0.00 H new ATOM 0 HG21 ILE A 159 9.905 3.056 8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 159 11.206 4.234 9.293 1.00 0.00 H new ATOM 0 HG23 ILE A 159 10.983 3.552 7.664 1.00 0.00 H new ATOM 0 HD11 ILE A 159 11.208 0.080 6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 159 10.835 1.817 6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 159 12.528 1.268 6.531 1.00 0.00 H new ATOM 2541 N ALA A 160 13.928 4.930 8.814 1.00 0.00 N ATOM 2542 CA ALA A 160 14.438 6.147 9.433 1.00 0.00 C ATOM 2543 C ALA A 160 13.598 7.357 9.045 1.00 0.00 C ATOM 2544 O ALA A 160 13.128 7.460 7.912 1.00 0.00 O ATOM 2545 CB ALA A 160 15.894 6.367 9.047 1.00 0.00 C ATOM 0 H ALA A 160 13.738 5.014 7.815 1.00 0.00 H new ATOM 0 HA ALA A 160 14.374 6.027 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 160 16.261 7.280 9.517 1.00 0.00 H new ATOM 0 HB2 ALA A 160 16.492 5.520 9.384 1.00 0.00 H new ATOM 0 HB3 ALA A 160 15.973 6.459 7.964 1.00 0.00 H new ATOM 2551 N ARG A 161 13.414 8.271 9.991 1.00 0.00 N ATOM 2552 CA ARG A 161 12.788 9.556 9.703 1.00 0.00 C ATOM 2553 C ARG A 161 13.622 10.368 8.721 1.00 0.00 C ATOM 2554 O ARG A 161 13.136 10.771 7.664 1.00 0.00 O ATOM 2555 CB ARG A 161 12.595 10.356 10.983 1.00 0.00 C ATOM 2556 CG ARG A 161 11.882 11.687 10.803 1.00 0.00 C ATOM 2557 CD ARG A 161 11.972 12.528 12.025 1.00 0.00 C ATOM 2558 NE ARG A 161 13.322 13.022 12.244 1.00 0.00 N ATOM 2559 CZ ARG A 161 13.889 13.187 13.456 1.00 0.00 C ATOM 2560 NH1 ARG A 161 13.212 12.893 14.543 1.00 0.00 N ATOM 2561 NH2 ARG A 161 15.125 13.643 13.550 1.00 0.00 N ATOM 0 H ARG A 161 13.690 8.146 10.965 1.00 0.00 H new ATOM 0 HA ARG A 161 11.816 9.353 9.253 1.00 0.00 H new ATOM 0 HB2 ARG A 161 12.030 9.750 11.691 1.00 0.00 H new ATOM 0 HB3 ARG A 161 13.572 10.541 11.430 1.00 0.00 H new ATOM 0 HG2 ARG A 161 12.318 12.222 9.960 1.00 0.00 H new ATOM 0 HG3 ARG A 161 10.834 11.509 10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 161 11.287 13.371 11.937 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.653 11.947 12.890 1.00 0.00 H new ATOM 0 HE ARG A 161 13.879 13.260 11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 161 12.258 12.540 14.470 1.00 0.00 H new ATOM 0 HH12 ARG A 161 13.641 13.018 15.460 1.00 0.00 H new ATOM 0 HH21 ARG A 161 15.650 13.870 12.706 1.00 0.00 H new ATOM 0 HH22 ARG A 161 15.554 13.768 14.467 1.00 0.00 H new ATOM 2575 N ASP A 162 14.880 10.605 9.076 1.00 0.00 N ATOM 2576 CA ASP A 162 15.787 11.365 8.224 1.00 0.00 C ATOM 2577 C ASP A 162 17.216 10.854 8.346 1.00 0.00 C ATOM 2578 O ASP A 162 17.498 9.954 9.136 1.00 0.00 O ATOM 2579 CB ASP A 162 15.737 12.853 8.581 1.00 0.00 C ATOM 2580 CG ASP A 162 16.172 13.133 10.013 1.00 0.00 C ATOM 2581 OD1 ASP A 162 17.127 12.535 10.451 1.00 0.00 O ATOM 2582 OD2 ASP A 162 15.546 13.941 10.656 1.00 0.00 O ATOM 0 H ASP A 162 15.295 10.281 9.949 1.00 0.00 H new ATOM 0 HA ASP A 162 15.461 11.233 7.192 1.00 0.00 H new ATOM 0 HB2 ASP A 162 16.379 13.408 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 162 14.722 13.222 8.436 1.00 0.00 H new ATOM 2587 N LEU A 163 18.116 11.435 7.559 1.00 0.00 N ATOM 2588 CA LEU A 163 19.505 10.992 7.527 1.00 0.00 C ATOM 2589 C LEU A 163 20.461 12.166 7.695 1.00 0.00 C ATOM 2590 O LEU A 163 20.193 13.270 7.222 1.00 0.00 O ATOM 2591 CB LEU A 163 19.800 10.270 6.206 1.00 0.00 C ATOM 2592 CG LEU A 163 19.003 8.982 5.960 1.00 0.00 C ATOM 2593 CD1 LEU A 163 19.230 8.509 4.531 1.00 0.00 C ATOM 2594 CD2 LEU A 163 19.431 7.920 6.962 1.00 0.00 C ATOM 0 H LEU A 163 17.908 12.214 6.935 1.00 0.00 H new ATOM 0 HA LEU A 163 19.656 10.303 8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 163 19.604 10.959 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 163 20.863 10.030 6.174 1.00 0.00 H new ATOM 0 HG LEU A 163 17.938 9.172 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 163 18.664 7.594 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 163 18.898 9.280 3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 163 20.291 8.314 4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 163 18.865 7.005 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 163 20.495 7.716 6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 163 19.240 8.277 7.974 1.00 0.00 H new ATOM 2606 N THR A 164 21.578 11.920 8.371 1.00 0.00 N ATOM 2607 CA THR A 164 22.661 12.894 8.442 1.00 0.00 C ATOM 2608 C THR A 164 23.998 12.258 8.084 1.00 0.00 C ATOM 2609 O THR A 164 24.175 11.047 8.216 1.00 0.00 O ATOM 2610 CB THR A 164 22.748 13.526 9.843 1.00 0.00 C ATOM 2611 OG1 THR A 164 23.103 12.522 10.802 1.00 0.00 O ATOM 2612 CG2 THR A 164 21.414 14.144 10.233 1.00 0.00 C ATOM 0 H THR A 164 21.757 11.053 8.878 1.00 0.00 H new ATOM 0 HA THR A 164 22.439 13.676 7.716 1.00 0.00 H new ATOM 0 HB THR A 164 23.508 14.307 9.826 1.00 0.00 H new ATOM 0 HG1 THR A 164 23.159 12.926 11.693 1.00 0.00 H new ATOM 0 HG21 THR A 164 21.494 14.586 11.226 1.00 0.00 H new ATOM 0 HG22 THR A 164 21.147 14.917 9.512 1.00 0.00 H new ATOM 0 HG23 THR A 164 20.644 13.373 10.240 1.00 0.00 H new ATOM 2620 N PRO A 165 24.937 13.081 7.630 1.00 0.00 N ATOM 2621 CA PRO A 165 26.283 12.613 7.323 1.00 0.00 C ATOM 2622 C PRO A 165 26.884 11.852 8.499 1.00 0.00 C ATOM 2623 O PRO A 165 27.578 10.853 8.314 1.00 0.00 O ATOM 2624 CB PRO A 165 27.044 13.913 7.043 1.00 0.00 C ATOM 2625 CG PRO A 165 26.000 14.845 6.532 1.00 0.00 C ATOM 2626 CD PRO A 165 24.783 14.535 7.361 1.00 0.00 C ATOM 0 HA PRO A 165 26.317 11.913 6.488 1.00 0.00 H new ATOM 0 HB2 PRO A 165 27.516 14.300 7.946 1.00 0.00 H new ATOM 0 HB3 PRO A 165 27.836 13.761 6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 165 26.305 15.885 6.647 1.00 0.00 H new ATOM 0 HG3 PRO A 165 25.809 14.685 5.471 1.00 0.00 H new ATOM 0 HD2 PRO A 165 24.760 15.118 8.282 1.00 0.00 H new ATOM 0 HD3 PRO A 165 23.860 14.752 6.824 1.00 0.00 H new ATOM 2634 N SER A 166 26.612 12.331 9.708 1.00 0.00 N ATOM 2635 CA SER A 166 27.179 11.737 10.912 1.00 0.00 C ATOM 2636 C SER A 166 26.604 10.350 11.166 1.00 0.00 C ATOM 2637 O SER A 166 27.334 9.416 11.496 1.00 0.00 O ATOM 2638 CB SER A 166 26.914 12.630 12.109 1.00 0.00 C ATOM 2639 OG SER A 166 27.563 13.864 11.968 1.00 0.00 O ATOM 0 H SER A 166 26.002 13.130 9.880 1.00 0.00 H new ATOM 0 HA SER A 166 28.254 11.639 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 166 25.841 12.790 12.218 1.00 0.00 H new ATOM 0 HB3 SER A 166 27.257 12.137 13.018 1.00 0.00 H new ATOM 0 HG SER A 166 27.017 14.569 12.374 1.00 0.00 H new ATOM 2645 N ASP A 167 25.291 10.221 11.008 1.00 0.00 N ATOM 2646 CA ASP A 167 24.607 8.961 11.273 1.00 0.00 C ATOM 2647 C ASP A 167 24.956 7.914 10.223 1.00 0.00 C ATOM 2648 O ASP A 167 25.258 6.767 10.552 1.00 0.00 O ATOM 2649 CB ASP A 167 23.091 9.170 11.309 1.00 0.00 C ATOM 2650 CG ASP A 167 22.624 9.901 12.561 1.00 0.00 C ATOM 2651 OD1 ASP A 167 23.433 10.132 13.427 1.00 0.00 O ATOM 2652 OD2 ASP A 167 21.461 10.220 12.639 1.00 0.00 O ATOM 0 H ASP A 167 24.679 10.975 10.697 1.00 0.00 H new ATOM 0 HA ASP A 167 24.942 8.601 12.246 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.786 9.736 10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.594 8.201 11.253 1.00 0.00 H new ATOM 2657 N THR A 168 24.912 8.316 8.957 1.00 0.00 N ATOM 2658 CA THR A 168 25.150 7.394 7.852 1.00 0.00 C ATOM 2659 C THR A 168 26.600 6.927 7.828 1.00 0.00 C ATOM 2660 O THR A 168 26.897 5.817 7.387 1.00 0.00 O ATOM 2661 CB THR A 168 24.794 8.044 6.502 1.00 0.00 C ATOM 2662 OG1 THR A 168 25.550 9.250 6.334 1.00 0.00 O ATOM 2663 CG2 THR A 168 23.309 8.368 6.442 1.00 0.00 C ATOM 0 H THR A 168 24.714 9.275 8.671 1.00 0.00 H new ATOM 0 HA THR A 168 24.505 6.529 8.008 1.00 0.00 H new ATOM 0 HB THR A 168 25.035 7.343 5.703 1.00 0.00 H new ATOM 0 HG1 THR A 168 25.148 9.966 6.869 1.00 0.00 H new ATOM 0 HG21 THR A 168 23.075 8.827 5.481 1.00 0.00 H new ATOM 0 HG22 THR A 168 22.732 7.451 6.556 1.00 0.00 H new ATOM 0 HG23 THR A 168 23.055 9.059 7.246 1.00 0.00 H new ATOM 2671 N ALA A 169 27.500 7.781 8.304 1.00 0.00 N ATOM 2672 CA ALA A 169 28.910 7.426 8.413 1.00 0.00 C ATOM 2673 C ALA A 169 29.111 6.250 9.360 1.00 0.00 C ATOM 2674 O ALA A 169 30.051 5.470 9.205 1.00 0.00 O ATOM 2675 CB ALA A 169 29.723 8.625 8.879 1.00 0.00 C ATOM 0 H ALA A 169 27.278 8.725 8.621 1.00 0.00 H new ATOM 0 HA ALA A 169 29.258 7.126 7.425 1.00 0.00 H new ATOM 0 HB1 ALA A 169 30.774 8.345 8.956 1.00 0.00 H new ATOM 0 HB2 ALA A 169 29.616 9.438 8.161 1.00 0.00 H new ATOM 0 HB3 ALA A 169 29.363 8.952 9.854 1.00 0.00 H new ATOM 2681 N THR A 170 28.223 6.128 10.340 1.00 0.00 N ATOM 2682 CA THR A 170 28.345 5.093 11.360 1.00 0.00 C ATOM 2683 C THR A 170 27.287 4.012 11.178 1.00 0.00 C ATOM 2684 O THR A 170 27.052 3.202 12.075 1.00 0.00 O ATOM 2685 CB THR A 170 28.233 5.692 12.774 1.00 0.00 C ATOM 2686 OG1 THR A 170 26.950 6.310 12.934 1.00 0.00 O ATOM 2687 CG2 THR A 170 29.323 6.729 13.002 1.00 0.00 C ATOM 0 H THR A 170 27.410 6.734 10.450 1.00 0.00 H new ATOM 0 HA THR A 170 29.331 4.642 11.245 1.00 0.00 H new ATOM 0 HB THR A 170 28.351 4.890 13.502 1.00 0.00 H new ATOM 0 HG1 THR A 170 26.482 6.321 12.073 1.00 0.00 H new ATOM 0 HG21 THR A 170 29.228 7.142 14.006 1.00 0.00 H new ATOM 0 HG22 THR A 170 30.301 6.259 12.893 1.00 0.00 H new ATOM 0 HG23 THR A 170 29.222 7.530 12.270 1.00 0.00 H new ATOM 2695 N MET A 171 26.652 4.004 10.011 1.00 0.00 N ATOM 2696 CA MET A 171 25.592 3.046 9.722 1.00 0.00 C ATOM 2697 C MET A 171 26.155 1.644 9.529 1.00 0.00 C ATOM 2698 O MET A 171 26.910 1.391 8.590 1.00 0.00 O ATOM 2699 CB MET A 171 24.809 3.481 8.485 1.00 0.00 C ATOM 2700 CG MET A 171 23.646 2.569 8.122 1.00 0.00 C ATOM 2701 SD MET A 171 22.322 2.609 9.346 1.00 0.00 S ATOM 2702 CE MET A 171 21.608 4.218 9.018 1.00 0.00 C ATOM 0 H MET A 171 26.854 4.651 9.249 1.00 0.00 H new ATOM 0 HA MET A 171 24.916 3.021 10.577 1.00 0.00 H new ATOM 0 HB2 MET A 171 24.427 4.489 8.648 1.00 0.00 H new ATOM 0 HB3 MET A 171 25.492 3.532 7.637 1.00 0.00 H new ATOM 0 HG2 MET A 171 23.247 2.864 7.152 1.00 0.00 H new ATOM 0 HG3 MET A 171 24.010 1.547 8.019 1.00 0.00 H new ATOM 0 HE1 MET A 171 20.639 4.293 9.511 1.00 0.00 H new ATOM 0 HE2 MET A 171 22.270 4.995 9.400 1.00 0.00 H new ATOM 0 HE3 MET A 171 21.480 4.347 7.943 1.00 0.00 H new ATOM 2712 N LYS A 172 25.782 0.734 10.423 1.00 0.00 N ATOM 2713 CA LYS A 172 26.227 -0.652 10.336 1.00 0.00 C ATOM 2714 C LYS A 172 25.627 -1.348 9.121 1.00 0.00 C ATOM 2715 O LYS A 172 24.681 -2.127 9.244 1.00 0.00 O ATOM 2716 CB LYS A 172 25.861 -1.413 11.612 1.00 0.00 C ATOM 2717 CG LYS A 172 26.421 -2.827 11.683 1.00 0.00 C ATOM 2718 CD LYS A 172 26.099 -3.482 13.018 1.00 0.00 C ATOM 2719 CE LYS A 172 26.774 -4.840 13.146 1.00 0.00 C ATOM 2720 NZ LYS A 172 26.449 -5.504 14.438 1.00 0.00 N ATOM 0 H LYS A 172 25.172 0.932 11.216 1.00 0.00 H new ATOM 0 HA LYS A 172 27.311 -0.648 10.225 1.00 0.00 H new ATOM 0 HB2 LYS A 172 26.221 -0.849 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 172 24.775 -1.461 11.693 1.00 0.00 H new ATOM 0 HG2 LYS A 172 26.006 -3.426 10.872 1.00 0.00 H new ATOM 0 HG3 LYS A 172 27.501 -2.800 11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 172 26.425 -2.834 13.831 1.00 0.00 H new ATOM 0 HD3 LYS A 172 25.020 -3.599 13.117 1.00 0.00 H new ATOM 0 HE2 LYS A 172 26.461 -5.480 12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 172 27.854 -4.718 13.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 26.901 -6.440 14.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 26.800 -4.922 15.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 25.418 -5.614 14.522 1.00 0.00 H new ATOM 2734 N LYS A 173 26.181 -1.062 7.948 1.00 0.00 N ATOM 2735 CA LYS A 173 25.599 -1.523 6.693 1.00 0.00 C ATOM 2736 C LYS A 173 25.598 -3.044 6.611 1.00 0.00 C ATOM 2737 O LYS A 173 24.836 -3.633 5.844 1.00 0.00 O ATOM 2738 CB LYS A 173 26.356 -0.932 5.503 1.00 0.00 C ATOM 2739 CG LYS A 173 27.762 -1.486 5.314 1.00 0.00 C ATOM 2740 CD LYS A 173 28.467 -0.818 4.143 1.00 0.00 C ATOM 2741 CE LYS A 173 29.885 -1.343 3.977 1.00 0.00 C ATOM 2742 NZ LYS A 173 30.590 -0.693 2.839 1.00 0.00 N ATOM 0 H LYS A 173 27.033 -0.512 7.840 1.00 0.00 H new ATOM 0 HA LYS A 173 24.565 -1.180 6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 173 25.781 -1.115 4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 173 26.418 0.149 5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.341 -1.333 6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 173 27.712 -2.562 5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 173 27.902 -0.995 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 173 28.492 0.261 4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.445 -1.171 4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.856 -2.421 3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 31.569 -1.042 2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 30.099 -0.920 1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 30.596 0.338 2.978 1.00 0.00 H new ATOM 2756 N GLU A 174 26.456 -3.674 7.406 1.00 0.00 N ATOM 2757 CA GLU A 174 26.603 -5.125 7.377 1.00 0.00 C ATOM 2758 C GLU A 174 25.285 -5.818 7.696 1.00 0.00 C ATOM 2759 O GLU A 174 25.014 -6.914 7.205 1.00 0.00 O ATOM 2760 CB GLU A 174 27.678 -5.572 8.370 1.00 0.00 C ATOM 2761 CG GLU A 174 29.095 -5.170 7.985 1.00 0.00 C ATOM 2762 CD GLU A 174 30.118 -5.580 9.007 1.00 0.00 C ATOM 2763 OE1 GLU A 174 29.731 -6.020 10.063 1.00 0.00 O ATOM 2764 OE2 GLU A 174 31.288 -5.453 8.732 1.00 0.00 O ATOM 0 H GLU A 174 27.061 -3.203 8.079 1.00 0.00 H new ATOM 0 HA GLU A 174 26.906 -5.409 6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 174 27.448 -5.153 9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 174 27.635 -6.657 8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 174 29.347 -5.621 7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 174 29.137 -4.089 7.850 1.00 0.00 H new ATOM 2771 N MET A 175 24.467 -5.173 8.521 1.00 0.00 N ATOM 2772 CA MET A 175 23.216 -5.767 8.979 1.00 0.00 C ATOM 2773 C MET A 175 22.013 -5.022 8.414 1.00 0.00 C ATOM 2774 O MET A 175 20.969 -4.930 9.059 1.00 0.00 O ATOM 2775 CB MET A 175 23.166 -5.780 10.505 1.00 0.00 C ATOM 2776 CG MET A 175 24.216 -6.665 11.162 1.00 0.00 C ATOM 2777 SD MET A 175 24.041 -8.403 10.712 1.00 0.00 S ATOM 2778 CE MET A 175 25.469 -9.109 11.529 1.00 0.00 C ATOM 0 H MET A 175 24.648 -4.238 8.886 1.00 0.00 H new ATOM 0 HA MET A 175 23.175 -6.794 8.615 1.00 0.00 H new ATOM 0 HB2 MET A 175 23.289 -4.760 10.869 1.00 0.00 H new ATOM 0 HB3 MET A 175 22.178 -6.114 10.821 1.00 0.00 H new ATOM 0 HG2 MET A 175 25.209 -6.318 10.876 1.00 0.00 H new ATOM 0 HG3 MET A 175 24.144 -6.565 12.245 1.00 0.00 H new ATOM 0 HE1 MET A 175 25.500 -10.183 11.344 1.00 0.00 H new ATOM 0 HE2 MET A 175 26.376 -8.647 11.140 1.00 0.00 H new ATOM 0 HE3 MET A 175 25.401 -8.928 12.602 1.00 0.00 H new ATOM 2788 N VAL A 176 22.167 -4.490 7.206 1.00 0.00 N ATOM 2789 CA VAL A 176 21.069 -3.821 6.518 1.00 0.00 C ATOM 2790 C VAL A 176 20.628 -4.607 5.290 1.00 0.00 C ATOM 2791 O VAL A 176 21.318 -4.620 4.270 1.00 0.00 O ATOM 2792 CB VAL A 176 21.491 -2.402 6.093 1.00 0.00 C ATOM 2793 CG1 VAL A 176 20.350 -1.701 5.371 1.00 0.00 C ATOM 2794 CG2 VAL A 176 21.929 -1.605 7.312 1.00 0.00 C ATOM 0 H VAL A 176 23.042 -4.509 6.683 1.00 0.00 H new ATOM 0 HA VAL A 176 20.231 -3.760 7.212 1.00 0.00 H new ATOM 0 HB VAL A 176 22.332 -2.475 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 176 20.666 -0.700 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.077 -2.270 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.488 -1.630 6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.226 -0.603 7.004 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.102 -1.537 8.019 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.773 -2.103 7.788 1.00 0.00 H new ATOM 2804 N LEU A 177 19.476 -5.260 5.393 1.00 0.00 N ATOM 2805 CA LEU A 177 18.891 -5.966 4.260 1.00 0.00 C ATOM 2806 C LEU A 177 18.159 -5.006 3.331 1.00 0.00 C ATOM 2807 O LEU A 177 18.232 -5.133 2.109 1.00 0.00 O ATOM 2808 CB LEU A 177 17.923 -7.049 4.752 1.00 0.00 C ATOM 2809 CG LEU A 177 17.292 -7.923 3.661 1.00 0.00 C ATOM 2810 CD1 LEU A 177 18.390 -8.646 2.892 1.00 0.00 C ATOM 2811 CD2 LEU A 177 16.328 -8.913 4.298 1.00 0.00 C ATOM 0 H LEU A 177 18.928 -5.315 6.252 1.00 0.00 H new ATOM 0 HA LEU A 177 19.703 -6.433 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 177 18.455 -7.697 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.123 -6.567 5.314 1.00 0.00 H new ATOM 0 HG LEU A 177 16.734 -7.301 2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 177 17.942 -9.267 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 177 19.054 -7.914 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 177 18.960 -9.274 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.879 -9.534 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 177 16.869 -9.545 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 177 15.544 -8.370 4.826 1.00 0.00 H new ATOM 2823 N GLY A 178 17.454 -4.045 3.918 1.00 0.00 N ATOM 2824 CA GLY A 178 16.740 -3.036 3.144 1.00 0.00 C ATOM 2825 C GLY A 178 16.684 -1.708 3.888 1.00 0.00 C ATOM 2826 O GLY A 178 17.150 -1.601 5.022 1.00 0.00 O ATOM 0 H GLY A 178 17.362 -3.943 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 178 17.233 -2.896 2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 178 15.728 -3.382 2.936 1.00 0.00 H new ATOM 2830 N PHE A 179 16.111 -0.698 3.242 1.00 0.00 N ATOM 2831 CA PHE A 179 16.051 0.641 3.815 1.00 0.00 C ATOM 2832 C PHE A 179 14.881 1.433 3.243 1.00 0.00 C ATOM 2833 O PHE A 179 14.597 1.363 2.047 1.00 0.00 O ATOM 2834 CB PHE A 179 17.357 1.393 3.555 1.00 0.00 C ATOM 2835 CG PHE A 179 17.363 2.799 4.084 1.00 0.00 C ATOM 2836 CD1 PHE A 179 17.664 3.054 5.413 1.00 0.00 C ATOM 2837 CD2 PHE A 179 17.067 3.869 3.253 1.00 0.00 C ATOM 2838 CE1 PHE A 179 17.669 4.348 5.901 1.00 0.00 C ATOM 2839 CE2 PHE A 179 17.073 5.163 3.737 1.00 0.00 C ATOM 2840 CZ PHE A 179 17.374 5.402 5.063 1.00 0.00 C ATOM 0 H PHE A 179 15.681 -0.782 2.321 1.00 0.00 H new ATOM 0 HA PHE A 179 15.905 0.535 4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 179 18.180 0.841 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 179 17.543 1.418 2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 179 17.897 2.233 6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 179 16.829 3.689 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 179 17.904 4.533 6.939 1.00 0.00 H new ATOM 0 HE2 PHE A 179 16.842 5.987 3.078 1.00 0.00 H new ATOM 0 HZ PHE A 179 17.378 6.413 5.443 1.00 0.00 H new ATOM 2850 N ALA A 180 14.206 2.186 4.104 1.00 0.00 N ATOM 2851 CA ALA A 180 13.239 3.181 3.657 1.00 0.00 C ATOM 2852 C ALA A 180 13.111 4.317 4.664 1.00 0.00 C ATOM 2853 O ALA A 180 13.242 4.108 5.870 1.00 0.00 O ATOM 2854 CB ALA A 180 11.883 2.532 3.418 1.00 0.00 C ATOM 0 H ALA A 180 14.311 2.126 5.117 1.00 0.00 H new ATOM 0 HA ALA A 180 13.600 3.602 2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 180 11.172 3.288 3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.978 1.761 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 180 11.527 2.082 4.345 1.00 0.00 H new ATOM 2860 N THR A 181 12.856 5.520 4.161 1.00 0.00 N ATOM 2861 CA THR A 181 12.891 6.720 4.990 1.00 0.00 C ATOM 2862 C THR A 181 11.812 7.710 4.570 1.00 0.00 C ATOM 2863 O THR A 181 11.372 7.714 3.421 1.00 0.00 O ATOM 2864 CB THR A 181 14.271 7.399 4.923 1.00 0.00 C ATOM 2865 OG1 THR A 181 14.313 8.493 5.849 1.00 0.00 O ATOM 2866 CG2 THR A 181 14.544 7.917 3.519 1.00 0.00 C ATOM 0 H THR A 181 12.623 5.690 3.183 1.00 0.00 H new ATOM 0 HA THR A 181 12.701 6.409 6.017 1.00 0.00 H new ATOM 0 HB THR A 181 15.034 6.664 5.182 1.00 0.00 H new ATOM 0 HG1 THR A 181 13.816 8.255 6.659 1.00 0.00 H new ATOM 0 HG21 THR A 181 15.524 8.394 3.491 1.00 0.00 H new ATOM 0 HG22 THR A 181 14.525 7.086 2.814 1.00 0.00 H new ATOM 0 HG23 THR A 181 13.779 8.643 3.244 1.00 0.00 H new ATOM 2874 N ASP A 182 11.390 8.551 5.509 1.00 0.00 N ATOM 2875 CA ASP A 182 10.454 9.627 5.210 1.00 0.00 C ATOM 2876 C ASP A 182 11.042 10.602 4.198 1.00 0.00 C ATOM 2877 O ASP A 182 10.429 10.890 3.170 1.00 0.00 O ATOM 2878 CB ASP A 182 10.072 10.377 6.488 1.00 0.00 C ATOM 2879 CG ASP A 182 9.213 9.544 7.430 1.00 0.00 C ATOM 2880 OD1 ASP A 182 8.625 8.590 6.978 1.00 0.00 O ATOM 2881 OD2 ASP A 182 9.154 9.869 8.591 1.00 0.00 O ATOM 0 H ASP A 182 11.683 8.507 6.485 1.00 0.00 H new ATOM 0 HA ASP A 182 9.560 9.177 4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 182 10.979 10.684 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 182 9.534 11.287 6.222 1.00 0.00 H new ATOM 2886 N VAL A 183 12.234 11.109 4.495 1.00 0.00 N ATOM 2887 CA VAL A 183 12.924 12.023 3.593 1.00 0.00 C ATOM 2888 C VAL A 183 14.370 11.594 3.375 1.00 0.00 C ATOM 2889 O VAL A 183 15.129 11.429 4.329 1.00 0.00 O ATOM 2890 CB VAL A 183 12.897 13.455 4.160 1.00 0.00 C ATOM 2891 CG1 VAL A 183 13.654 14.405 3.244 1.00 0.00 C ATOM 2892 CG2 VAL A 183 11.458 13.913 4.341 1.00 0.00 C ATOM 0 H VAL A 183 12.743 10.902 5.355 1.00 0.00 H new ATOM 0 HA VAL A 183 12.404 11.999 2.635 1.00 0.00 H new ATOM 0 HB VAL A 183 13.389 13.460 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.625 15.412 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 183 14.690 14.078 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.190 14.406 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.446 14.926 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 183 10.948 13.898 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 183 10.947 13.243 5.033 1.00 0.00 H new ATOM 2902 N GLY A 184 14.744 11.415 2.112 1.00 0.00 N ATOM 2903 CA GLY A 184 16.098 11.002 1.766 1.00 0.00 C ATOM 2904 C GLY A 184 17.093 12.134 1.986 1.00 0.00 C ATOM 2905 O GLY A 184 17.570 12.749 1.032 1.00 0.00 O ATOM 0 H GLY A 184 14.127 11.550 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 184 16.384 10.141 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.129 10.685 0.724 1.00 0.00 H new ATOM 2909 N GLY A 185 17.402 12.406 3.249 1.00 0.00 N ATOM 2910 CA GLY A 185 18.350 13.458 3.597 1.00 0.00 C ATOM 2911 C GLY A 185 19.752 13.121 3.104 1.00 0.00 C ATOM 2912 O GLY A 185 20.531 14.011 2.763 1.00 0.00 O ATOM 0 H GLY A 185 17.009 11.912 4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 185 18.025 14.403 3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 185 18.365 13.595 4.678 1.00 0.00 H new ATOM 2916 N ARG A 186 20.067 11.831 3.070 1.00 0.00 N ATOM 2917 CA ARG A 186 21.333 11.366 2.515 1.00 0.00 C ATOM 2918 C ARG A 186 21.110 10.283 1.466 1.00 0.00 C ATOM 2919 O ARG A 186 21.588 9.158 1.610 1.00 0.00 O ATOM 2920 CB ARG A 186 22.233 10.824 3.615 1.00 0.00 C ATOM 2921 CG ARG A 186 22.715 11.862 4.616 1.00 0.00 C ATOM 2922 CD ARG A 186 23.845 12.661 4.078 1.00 0.00 C ATOM 2923 NE ARG A 186 23.389 13.699 3.166 1.00 0.00 N ATOM 2924 CZ ARG A 186 24.202 14.482 2.431 1.00 0.00 C ATOM 2925 NH1 ARG A 186 25.505 14.333 2.510 1.00 0.00 N ATOM 2926 NH2 ARG A 186 23.688 15.399 1.629 1.00 0.00 N ATOM 0 H ARG A 186 19.463 11.088 3.421 1.00 0.00 H new ATOM 0 HA ARG A 186 21.816 12.220 2.041 1.00 0.00 H new ATOM 0 HB2 ARG A 186 21.695 10.044 4.153 1.00 0.00 H new ATOM 0 HB3 ARG A 186 23.102 10.353 3.155 1.00 0.00 H new ATOM 0 HG2 ARG A 186 21.891 12.526 4.876 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.026 11.365 5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 186 24.392 13.117 4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 186 24.541 12.002 3.559 1.00 0.00 H new ATOM 0 HE ARG A 186 22.383 13.844 3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 186 25.901 13.624 3.128 1.00 0.00 H new ATOM 0 HH12 ARG A 186 26.121 14.926 1.953 1.00 0.00 H new ATOM 0 HH21 ARG A 186 22.676 15.513 1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 186 24.303 15.992 1.072 1.00 0.00 H new ATOM 2940 N THR A 187 20.381 10.630 0.411 1.00 0.00 N ATOM 2941 CA THR A 187 20.094 9.689 -0.665 1.00 0.00 C ATOM 2942 C THR A 187 21.377 9.177 -1.306 1.00 0.00 C ATOM 2943 O THR A 187 21.472 8.008 -1.680 1.00 0.00 O ATOM 2944 CB THR A 187 19.199 10.332 -1.740 1.00 0.00 C ATOM 2945 OG1 THR A 187 17.955 10.733 -1.153 1.00 0.00 O ATOM 2946 CG2 THR A 187 18.929 9.348 -2.868 1.00 0.00 C ATOM 0 H THR A 187 19.978 11.557 0.278 1.00 0.00 H new ATOM 0 HA THR A 187 19.563 8.846 -0.223 1.00 0.00 H new ATOM 0 HB THR A 187 19.714 11.202 -2.146 1.00 0.00 H new ATOM 0 HG1 THR A 187 18.122 11.406 -0.460 1.00 0.00 H new ATOM 0 HG21 THR A 187 18.295 9.820 -3.618 1.00 0.00 H new ATOM 0 HG22 THR A 187 19.873 9.051 -3.325 1.00 0.00 H new ATOM 0 HG23 THR A 187 18.426 8.467 -2.470 1.00 0.00 H new ATOM 2954 N SER A 188 22.363 10.059 -1.431 1.00 0.00 N ATOM 2955 CA SER A 188 23.655 9.689 -1.996 1.00 0.00 C ATOM 2956 C SER A 188 24.301 8.560 -1.203 1.00 0.00 C ATOM 2957 O SER A 188 24.630 7.510 -1.755 1.00 0.00 O ATOM 2958 CB SER A 188 24.577 10.892 -2.022 1.00 0.00 C ATOM 2959 OG SER A 188 25.833 10.551 -2.544 1.00 0.00 O ATOM 0 H SER A 188 22.292 11.036 -1.148 1.00 0.00 H new ATOM 0 HA SER A 188 23.488 9.339 -3.015 1.00 0.00 H new ATOM 0 HB2 SER A 188 24.131 11.683 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 188 24.694 11.287 -1.013 1.00 0.00 H new ATOM 0 HG SER A 188 26.410 11.343 -2.552 1.00 0.00 H new ATOM 2965 N HIS A 189 24.479 8.782 0.095 1.00 0.00 N ATOM 2966 CA HIS A 189 25.071 7.777 0.970 1.00 0.00 C ATOM 2967 C HIS A 189 24.251 6.493 0.968 1.00 0.00 C ATOM 2968 O HIS A 189 24.803 5.393 0.966 1.00 0.00 O ATOM 2969 CB HIS A 189 25.192 8.310 2.402 1.00 0.00 C ATOM 2970 CG HIS A 189 26.231 9.375 2.561 1.00 0.00 C ATOM 2971 ND1 HIS A 189 26.512 9.964 3.776 1.00 0.00 N ATOM 2972 CD2 HIS A 189 27.057 9.958 1.660 1.00 0.00 C ATOM 2973 CE1 HIS A 189 27.467 10.864 3.615 1.00 0.00 C ATOM 2974 NE2 HIS A 189 27.814 10.879 2.341 1.00 0.00 N ATOM 0 H HIS A 189 24.221 9.650 0.565 1.00 0.00 H new ATOM 0 HA HIS A 189 26.067 7.554 0.587 1.00 0.00 H new ATOM 0 HB2 HIS A 189 24.226 8.707 2.715 1.00 0.00 H new ATOM 0 HB3 HIS A 189 25.428 7.482 3.070 1.00 0.00 H new ATOM 0 HD1 HIS A 189 26.055 9.740 4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 189 27.110 9.739 0.604 1.00 0.00 H new ATOM 0 HE1 HIS A 189 27.891 11.482 4.393 1.00 0.00 H new ATOM 2982 N THR A 190 22.930 6.640 0.968 1.00 0.00 N ATOM 2983 CA THR A 190 22.032 5.493 0.925 1.00 0.00 C ATOM 2984 C THR A 190 22.251 4.668 -0.337 1.00 0.00 C ATOM 2985 O THR A 190 22.351 3.443 -0.279 1.00 0.00 O ATOM 2986 CB THR A 190 20.560 5.939 1.002 1.00 0.00 C ATOM 2987 OG1 THR A 190 20.326 6.611 2.246 1.00 0.00 O ATOM 2988 CG2 THR A 190 19.632 4.738 0.897 1.00 0.00 C ATOM 0 H THR A 190 22.458 7.544 0.997 1.00 0.00 H new ATOM 0 HA THR A 190 22.259 4.873 1.792 1.00 0.00 H new ATOM 0 HB THR A 190 20.358 6.615 0.172 1.00 0.00 H new ATOM 0 HG1 THR A 190 20.702 7.515 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 190 18.596 5.073 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 190 19.799 4.232 -0.054 1.00 0.00 H new ATOM 0 HG23 THR A 190 19.836 4.048 1.716 1.00 0.00 H new ATOM 2996 N ALA A 191 22.326 5.348 -1.476 1.00 0.00 N ATOM 2997 CA ALA A 191 22.532 4.678 -2.755 1.00 0.00 C ATOM 2998 C ALA A 191 23.889 3.989 -2.804 1.00 0.00 C ATOM 2999 O ALA A 191 24.019 2.890 -3.343 1.00 0.00 O ATOM 3000 CB ALA A 191 22.402 5.672 -3.900 1.00 0.00 C ATOM 0 H ALA A 191 22.247 6.363 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 191 21.762 3.914 -2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 191 22.558 5.157 -4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 191 21.406 6.114 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 191 23.149 6.458 -3.786 1.00 0.00 H new ATOM 3006 N ILE A 192 24.899 4.641 -2.238 1.00 0.00 N ATOM 3007 CA ILE A 192 26.241 4.074 -2.181 1.00 0.00 C ATOM 3008 C ILE A 192 26.265 2.796 -1.354 1.00 0.00 C ATOM 3009 O ILE A 192 26.817 1.780 -1.778 1.00 0.00 O ATOM 3010 CB ILE A 192 27.240 5.087 -1.591 1.00 0.00 C ATOM 3011 CG1 ILE A 192 27.432 6.267 -2.547 1.00 0.00 C ATOM 3012 CG2 ILE A 192 28.572 4.412 -1.299 1.00 0.00 C ATOM 3013 CD1 ILE A 192 28.144 7.447 -1.926 1.00 0.00 C ATOM 0 H ILE A 192 24.813 5.564 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 192 26.536 3.835 -3.203 1.00 0.00 H new ATOM 0 HB ILE A 192 26.835 5.467 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 192 27.997 5.930 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 192 26.456 6.592 -2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 192 29.266 5.142 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 192 28.421 3.605 -0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 192 28.984 4.005 -2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 192 28.242 8.242 -2.665 1.00 0.00 H new ATOM 0 HD12 ILE A 192 27.570 7.812 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 192 29.134 7.139 -1.590 1.00 0.00 H new ATOM 3025 N MET A 193 25.662 2.851 -0.171 1.00 0.00 N ATOM 3026 CA MET A 193 25.577 1.685 0.701 1.00 0.00 C ATOM 3027 C MET A 193 24.712 0.596 0.080 1.00 0.00 C ATOM 3028 O MET A 193 24.989 -0.594 0.236 1.00 0.00 O ATOM 3029 CB MET A 193 25.027 2.088 2.068 1.00 0.00 C ATOM 3030 CG MET A 193 25.985 2.916 2.913 1.00 0.00 C ATOM 3031 SD MET A 193 25.384 3.172 4.595 1.00 0.00 S ATOM 3032 CE MET A 193 24.133 4.423 4.320 1.00 0.00 C ATOM 0 H MET A 193 25.224 3.692 0.206 1.00 0.00 H new ATOM 0 HA MET A 193 26.582 1.283 0.829 1.00 0.00 H new ATOM 0 HB2 MET A 193 24.107 2.655 1.923 1.00 0.00 H new ATOM 0 HB3 MET A 193 24.762 1.186 2.620 1.00 0.00 H new ATOM 0 HG2 MET A 193 26.954 2.419 2.949 1.00 0.00 H new ATOM 0 HG3 MET A 193 26.141 3.883 2.436 1.00 0.00 H new ATOM 0 HE1 MET A 193 23.693 4.713 5.274 1.00 0.00 H new ATOM 0 HE2 MET A 193 24.588 5.295 3.850 1.00 0.00 H new ATOM 0 HE3 MET A 193 23.356 4.023 3.669 1.00 0.00 H new ATOM 3042 N ALA A 194 23.664 1.009 -0.625 1.00 0.00 N ATOM 3043 CA ALA A 194 22.787 0.070 -1.315 1.00 0.00 C ATOM 3044 C ALA A 194 23.539 -0.690 -2.400 1.00 0.00 C ATOM 3045 O ALA A 194 23.364 -1.898 -2.559 1.00 0.00 O ATOM 3046 CB ALA A 194 21.594 0.802 -1.911 1.00 0.00 C ATOM 0 H ALA A 194 23.401 1.989 -0.734 1.00 0.00 H new ATOM 0 HA ALA A 194 22.427 -0.655 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.948 0.089 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 194 21.034 1.293 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 194 21.944 1.550 -2.622 1.00 0.00 H new ATOM 3052 N ARG A 195 24.376 0.024 -3.144 1.00 0.00 N ATOM 3053 CA ARG A 195 25.211 -0.595 -4.167 1.00 0.00 C ATOM 3054 C ARG A 195 26.265 -1.501 -3.543 1.00 0.00 C ATOM 3055 O ARG A 195 26.569 -2.570 -4.071 1.00 0.00 O ATOM 3056 CB ARG A 195 25.896 0.468 -5.013 1.00 0.00 C ATOM 3057 CG ARG A 195 24.974 1.233 -5.950 1.00 0.00 C ATOM 3058 CD ARG A 195 25.687 2.338 -6.640 1.00 0.00 C ATOM 3059 NE ARG A 195 24.806 3.080 -7.528 1.00 0.00 N ATOM 3060 CZ ARG A 195 25.139 4.225 -8.155 1.00 0.00 C ATOM 3061 NH1 ARG A 195 26.334 4.745 -7.982 1.00 0.00 N ATOM 3062 NH2 ARG A 195 24.265 4.825 -8.943 1.00 0.00 N ATOM 0 H ARG A 195 24.495 1.033 -3.058 1.00 0.00 H new ATOM 0 HA ARG A 195 24.561 -1.198 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 195 26.387 1.179 -4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 195 26.678 -0.008 -5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 195 24.559 0.549 -6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 195 24.135 1.638 -5.384 1.00 0.00 H new ATOM 0 HD2 ARG A 195 26.110 3.016 -5.899 1.00 0.00 H new ATOM 0 HD3 ARG A 195 26.521 1.931 -7.212 1.00 0.00 H new ATOM 0 HE ARG A 195 23.870 2.707 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 195 27.009 4.282 -7.373 1.00 0.00 H new ATOM 0 HH12 ARG A 195 26.587 5.612 -8.457 1.00 0.00 H new ATOM 0 HH21 ARG A 195 23.338 4.421 -9.077 1.00 0.00 H new ATOM 0 HH22 ARG A 195 24.517 5.692 -9.418 1.00 0.00 H new ATOM 3076 N SER A 196 26.820 -1.066 -2.417 1.00 0.00 N ATOM 3077 CA SER A 196 27.785 -1.872 -1.678 1.00 0.00 C ATOM 3078 C SER A 196 27.163 -3.180 -1.205 1.00 0.00 C ATOM 3079 O SER A 196 27.781 -4.240 -1.296 1.00 0.00 O ATOM 3080 CB SER A 196 28.312 -1.093 -0.489 1.00 0.00 C ATOM 3081 OG SER A 196 29.242 -1.851 0.236 1.00 0.00 O ATOM 0 H SER A 196 26.618 -0.159 -1.996 1.00 0.00 H new ATOM 0 HA SER A 196 28.610 -2.110 -2.350 1.00 0.00 H new ATOM 0 HB2 SER A 196 28.779 -0.170 -0.833 1.00 0.00 H new ATOM 0 HB3 SER A 196 27.484 -0.809 0.160 1.00 0.00 H new ATOM 0 HG SER A 196 28.806 -2.237 1.024 1.00 0.00 H new ATOM 3087 N LEU A 197 25.937 -3.097 -0.699 1.00 0.00 N ATOM 3088 CA LEU A 197 25.257 -4.263 -0.147 1.00 0.00 C ATOM 3089 C LEU A 197 24.488 -5.014 -1.226 1.00 0.00 C ATOM 3090 O LEU A 197 24.098 -6.166 -1.036 1.00 0.00 O ATOM 3091 CB LEU A 197 24.296 -3.836 0.970 1.00 0.00 C ATOM 3092 CG LEU A 197 24.946 -3.153 2.181 1.00 0.00 C ATOM 3093 CD1 LEU A 197 23.861 -2.648 3.122 1.00 0.00 C ATOM 3094 CD2 LEU A 197 25.866 -4.139 2.886 1.00 0.00 C ATOM 0 H LEU A 197 25.394 -2.234 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 197 26.016 -4.930 0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.555 -3.157 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.758 -4.718 1.318 1.00 0.00 H new ATOM 0 HG LEU A 197 25.541 -2.301 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 197 24.322 -2.163 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.229 -1.932 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 197 23.254 -3.487 3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 197 26.328 -3.654 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 197 25.288 -5.000 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 197 26.642 -4.470 2.196 1.00 0.00 H new ATOM 3106 N GLU A 198 24.273 -4.356 -2.360 1.00 0.00 N ATOM 3107 CA GLU A 198 23.406 -4.889 -3.404 1.00 0.00 C ATOM 3108 C GLU A 198 21.978 -5.059 -2.900 1.00 0.00 C ATOM 3109 O GLU A 198 21.383 -6.127 -3.041 1.00 0.00 O ATOM 3110 CB GLU A 198 23.942 -6.231 -3.908 1.00 0.00 C ATOM 3111 CG GLU A 198 25.345 -6.167 -4.495 1.00 0.00 C ATOM 3112 CD GLU A 198 25.800 -7.480 -5.068 1.00 0.00 C ATOM 3113 OE1 GLU A 198 25.113 -8.457 -4.884 1.00 0.00 O ATOM 3114 OE2 GLU A 198 26.835 -7.507 -5.691 1.00 0.00 O ATOM 0 H GLU A 198 24.688 -3.451 -2.580 1.00 0.00 H new ATOM 0 HA GLU A 198 23.397 -4.174 -4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 198 23.939 -6.943 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 198 23.261 -6.619 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 198 25.372 -5.407 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 198 26.044 -5.853 -3.720 1.00 0.00 H new ATOM 3121 N ILE A 199 21.433 -3.999 -2.313 1.00 0.00 N ATOM 3122 CA ILE A 199 20.078 -4.032 -1.777 1.00 0.00 C ATOM 3123 C ILE A 199 19.245 -2.875 -2.313 1.00 0.00 C ATOM 3124 O ILE A 199 19.786 -1.872 -2.779 1.00 0.00 O ATOM 3125 CB ILE A 199 20.094 -3.984 -0.238 1.00 0.00 C ATOM 3126 CG1 ILE A 199 20.678 -2.655 0.248 1.00 0.00 C ATOM 3127 CG2 ILE A 199 20.887 -5.155 0.322 1.00 0.00 C ATOM 3128 CD1 ILE A 199 20.527 -2.429 1.735 1.00 0.00 C ATOM 0 H ILE A 199 21.910 -3.105 -2.196 1.00 0.00 H new ATOM 0 HA ILE A 199 19.625 -4.969 -2.099 1.00 0.00 H new ATOM 0 HB ILE A 199 19.068 -4.061 0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 199 21.736 -2.618 -0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 199 20.191 -1.838 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 199 20.888 -5.106 1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 199 20.429 -6.091 0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 199 21.912 -5.108 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 199 20.964 -1.467 2.003 1.00 0.00 H new ATOM 0 HD12 ILE A 199 19.469 -2.432 1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.038 -3.224 2.278 1.00 0.00 H new ATOM 3140 N PRO A 200 17.926 -3.021 -2.245 1.00 0.00 N ATOM 3141 CA PRO A 200 17.016 -1.962 -2.665 1.00 0.00 C ATOM 3142 C PRO A 200 16.936 -0.857 -1.621 1.00 0.00 C ATOM 3143 O PRO A 200 17.330 -1.047 -0.470 1.00 0.00 O ATOM 3144 CB PRO A 200 15.679 -2.696 -2.815 1.00 0.00 C ATOM 3145 CG PRO A 200 15.734 -3.769 -1.781 1.00 0.00 C ATOM 3146 CD PRO A 200 17.167 -4.229 -1.794 1.00 0.00 C ATOM 0 HA PRO A 200 17.330 -1.461 -3.581 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.836 -2.026 -2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.563 -3.112 -3.816 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.447 -3.390 -0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.052 -4.586 -2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 200 17.490 -4.559 -0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 200 17.311 -5.069 -2.474 1.00 0.00 H new ATOM 3154 N ALA A 201 16.423 0.299 -2.028 1.00 0.00 N ATOM 3155 CA ALA A 201 16.152 1.388 -1.096 1.00 0.00 C ATOM 3156 C ALA A 201 15.105 2.342 -1.654 1.00 0.00 C ATOM 3157 O ALA A 201 15.153 2.717 -2.826 1.00 0.00 O ATOM 3158 CB ALA A 201 17.435 2.140 -0.773 1.00 0.00 C ATOM 0 H ALA A 201 16.186 0.506 -2.998 1.00 0.00 H new ATOM 0 HA ALA A 201 15.757 0.954 -0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 201 17.217 2.950 -0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 201 18.154 1.456 -0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 201 17.855 2.554 -1.690 1.00 0.00 H new ATOM 3164 N VAL A 202 14.157 2.733 -0.808 1.00 0.00 N ATOM 3165 CA VAL A 202 13.097 3.648 -1.215 1.00 0.00 C ATOM 3166 C VAL A 202 13.019 4.850 -0.282 1.00 0.00 C ATOM 3167 O VAL A 202 12.833 4.700 0.925 1.00 0.00 O ATOM 3168 CB VAL A 202 11.739 2.921 -1.225 1.00 0.00 C ATOM 3169 CG1 VAL A 202 10.628 3.875 -1.636 1.00 0.00 C ATOM 3170 CG2 VAL A 202 11.799 1.726 -2.164 1.00 0.00 C ATOM 0 H VAL A 202 14.101 2.430 0.164 1.00 0.00 H new ATOM 0 HA VAL A 202 13.331 4.000 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 202 11.521 2.563 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 202 9.676 3.345 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 202 10.581 4.704 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 202 10.831 4.261 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 202 10.835 1.216 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 202 12.031 2.067 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 202 12.573 1.037 -1.827 1.00 0.00 H new ATOM 3180 N VAL A 203 13.163 6.043 -0.850 1.00 0.00 N ATOM 3181 CA VAL A 203 13.233 7.264 -0.057 1.00 0.00 C ATOM 3182 C VAL A 203 12.120 8.232 -0.437 1.00 0.00 C ATOM 3183 O VAL A 203 11.537 8.130 -1.517 1.00 0.00 O ATOM 3184 CB VAL A 203 14.597 7.952 -0.256 1.00 0.00 C ATOM 3185 CG1 VAL A 203 15.729 7.012 0.131 1.00 0.00 C ATOM 3186 CG2 VAL A 203 14.743 8.406 -1.700 1.00 0.00 C ATOM 0 H VAL A 203 13.233 6.190 -1.857 1.00 0.00 H new ATOM 0 HA VAL A 203 13.112 6.987 0.990 1.00 0.00 H new ATOM 0 HB VAL A 203 14.649 8.828 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 203 16.685 7.514 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 203 15.625 6.729 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 203 15.689 6.118 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 203 15.710 8.891 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 203 14.677 7.542 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 203 13.947 9.110 -1.942 1.00 0.00 H new ATOM 3196 N GLY A 204 11.829 9.171 0.457 1.00 0.00 N ATOM 3197 CA GLY A 204 10.836 10.204 0.187 1.00 0.00 C ATOM 3198 C GLY A 204 9.421 9.651 0.300 1.00 0.00 C ATOM 3199 O GLY A 204 8.540 10.008 -0.483 1.00 0.00 O ATOM 0 H GLY A 204 12.267 9.238 1.376 1.00 0.00 H new ATOM 0 HA2 GLY A 204 10.964 11.028 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 204 10.992 10.610 -0.813 1.00 0.00 H new ATOM 3203 N LEU A 205 9.209 8.777 1.278 1.00 0.00 N ATOM 3204 CA LEU A 205 7.910 8.145 1.473 1.00 0.00 C ATOM 3205 C LEU A 205 7.017 8.988 2.374 1.00 0.00 C ATOM 3206 O LEU A 205 5.840 8.679 2.562 1.00 0.00 O ATOM 3207 CB LEU A 205 8.086 6.747 2.080 1.00 0.00 C ATOM 3208 CG LEU A 205 8.696 5.690 1.150 1.00 0.00 C ATOM 3209 CD1 LEU A 205 8.932 4.404 1.929 1.00 0.00 C ATOM 3210 CD2 LEU A 205 7.764 5.453 -0.029 1.00 0.00 C ATOM 0 H LEU A 205 9.922 8.490 1.949 1.00 0.00 H new ATOM 0 HA LEU A 205 7.431 8.058 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 205 8.716 6.832 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.112 6.391 2.415 1.00 0.00 H new ATOM 0 HG LEU A 205 9.654 6.039 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.365 3.653 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.616 4.599 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.984 4.038 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.197 4.702 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.798 5.102 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.628 6.385 -0.578 1.00 0.00 H new ATOM 3222 N GLY A 206 7.582 10.054 2.930 1.00 0.00 N ATOM 3223 CA GLY A 206 6.800 11.041 3.665 1.00 0.00 C ATOM 3224 C GLY A 206 6.609 10.622 5.117 1.00 0.00 C ATOM 3225 O GLY A 206 7.097 11.283 6.033 1.00 0.00 O ATOM 0 H GLY A 206 8.581 10.257 2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 206 7.301 12.008 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.827 11.166 3.189 1.00 0.00 H new ATOM 3229 N ASN A 207 5.897 9.519 5.320 1.00 0.00 N ATOM 3230 CA ASN A 207 5.550 9.067 6.662 1.00 0.00 C ATOM 3231 C ASN A 207 5.630 7.550 6.770 1.00 0.00 C ATOM 3232 O ASN A 207 4.745 6.911 7.340 1.00 0.00 O ATOM 3233 CB ASN A 207 4.168 9.558 7.051 1.00 0.00 C ATOM 3234 CG ASN A 207 4.100 11.055 7.172 1.00 0.00 C ATOM 3235 OD1 ASN A 207 4.630 11.638 8.124 1.00 0.00 O ATOM 3236 ND2 ASN A 207 3.457 11.689 6.224 1.00 0.00 N ATOM 0 H ASN A 207 5.548 8.921 4.571 1.00 0.00 H new ATOM 0 HA ASN A 207 6.276 9.491 7.356 1.00 0.00 H new ATOM 0 HB2 ASN A 207 3.445 9.224 6.307 1.00 0.00 H new ATOM 0 HB3 ASN A 207 3.880 9.107 8.000 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.378 12.706 6.253 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.035 11.166 5.457 1.00 0.00 H new ATOM 3243 N VAL A 208 6.695 6.977 6.220 1.00 0.00 N ATOM 3244 CA VAL A 208 6.935 5.543 6.327 1.00 0.00 C ATOM 3245 C VAL A 208 7.202 5.135 7.770 1.00 0.00 C ATOM 3246 O VAL A 208 7.020 3.975 8.141 1.00 0.00 O ATOM 3247 CB VAL A 208 8.135 5.136 5.451 1.00 0.00 C ATOM 3248 CG1 VAL A 208 9.436 5.621 6.070 1.00 0.00 C ATOM 3249 CG2 VAL A 208 8.154 3.625 5.269 1.00 0.00 C ATOM 0 H VAL A 208 7.407 7.485 5.695 1.00 0.00 H new ATOM 0 HA VAL A 208 6.038 5.030 5.980 1.00 0.00 H new ATOM 0 HB VAL A 208 8.033 5.604 4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 208 10.273 5.324 5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 208 9.415 6.707 6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 208 9.555 5.180 7.059 1.00 0.00 H new ATOM 0 HG21 VAL A 208 9.005 3.344 4.649 1.00 0.00 H new ATOM 0 HG22 VAL A 208 8.240 3.142 6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 208 7.231 3.305 4.785 1.00 0.00 H new ATOM 3259 N THR A 209 7.635 6.095 8.580 1.00 0.00 N ATOM 3260 CA THR A 209 7.893 5.845 9.994 1.00 0.00 C ATOM 3261 C THR A 209 6.595 5.624 10.760 1.00 0.00 C ATOM 3262 O THR A 209 6.591 5.015 11.829 1.00 0.00 O ATOM 3263 CB THR A 209 8.677 7.010 10.628 1.00 0.00 C ATOM 3264 OG1 THR A 209 7.949 8.232 10.449 1.00 0.00 O ATOM 3265 CG2 THR A 209 10.049 7.142 9.985 1.00 0.00 C ATOM 0 H THR A 209 7.815 7.054 8.282 1.00 0.00 H new ATOM 0 HA THR A 209 8.495 4.939 10.058 1.00 0.00 H new ATOM 0 HB THR A 209 8.804 6.807 11.691 1.00 0.00 H new ATOM 0 HG1 THR A 209 8.359 8.754 9.728 1.00 0.00 H new ATOM 0 HG21 THR A 209 10.588 7.970 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 209 10.609 6.218 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 209 9.934 7.333 8.918 1.00 0.00 H new ATOM 3273 N SER A 210 5.495 6.123 10.207 1.00 0.00 N ATOM 3274 CA SER A 210 4.181 5.933 10.809 1.00 0.00 C ATOM 3275 C SER A 210 3.513 4.668 10.286 1.00 0.00 C ATOM 3276 O SER A 210 2.686 4.063 10.969 1.00 0.00 O ATOM 3277 CB SER A 210 3.300 7.134 10.528 1.00 0.00 C ATOM 3278 OG SER A 210 2.961 7.202 9.170 1.00 0.00 O ATOM 0 H SER A 210 5.488 6.663 9.342 1.00 0.00 H new ATOM 0 HA SER A 210 4.316 5.828 11.885 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.393 7.073 11.130 1.00 0.00 H new ATOM 0 HB3 SER A 210 3.818 8.046 10.823 1.00 0.00 H new ATOM 0 HG SER A 210 3.752 7.007 8.625 1.00 0.00 H new ATOM 3284 N GLN A 211 3.876 4.273 9.070 1.00 0.00 N ATOM 3285 CA GLN A 211 3.288 3.097 8.440 1.00 0.00 C ATOM 3286 C GLN A 211 4.092 1.842 8.755 1.00 0.00 C ATOM 3287 O GLN A 211 3.551 0.737 8.779 1.00 0.00 O ATOM 3288 CB GLN A 211 3.196 3.292 6.924 1.00 0.00 C ATOM 3289 CG GLN A 211 2.381 4.502 6.500 1.00 0.00 C ATOM 3290 CD GLN A 211 0.958 4.454 7.023 1.00 0.00 C ATOM 3291 OE1 GLN A 211 0.173 3.578 6.648 1.00 0.00 O ATOM 3292 NE2 GLN A 211 0.616 5.396 7.894 1.00 0.00 N ATOM 0 H GLN A 211 4.575 4.751 8.501 1.00 0.00 H new ATOM 0 HA GLN A 211 2.284 2.970 8.845 1.00 0.00 H new ATOM 0 HB2 GLN A 211 4.204 3.387 6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.757 2.399 6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.867 5.408 6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 211 2.363 4.561 5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.297 6.101 8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.328 5.415 8.281 1.00 0.00 H new ATOM 3301 N VAL A 212 5.387 2.020 8.995 1.00 0.00 N ATOM 3302 CA VAL A 212 6.260 0.908 9.347 1.00 0.00 C ATOM 3303 C VAL A 212 7.001 1.179 10.651 1.00 0.00 C ATOM 3304 O VAL A 212 7.797 2.114 10.740 1.00 0.00 O ATOM 3305 CB VAL A 212 7.282 0.654 8.223 1.00 0.00 C ATOM 3306 CG1 VAL A 212 8.174 -0.529 8.570 1.00 0.00 C ATOM 3307 CG2 VAL A 212 6.557 0.415 6.908 1.00 0.00 C ATOM 0 H VAL A 212 5.855 2.925 8.952 1.00 0.00 H new ATOM 0 HA VAL A 212 5.634 0.025 9.479 1.00 0.00 H new ATOM 0 HB VAL A 212 7.916 1.534 8.117 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.890 -0.694 7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 212 8.711 -0.321 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.561 -1.421 8.699 1.00 0.00 H new ATOM 0 HG21 VAL A 212 7.286 0.236 6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 212 5.906 -0.454 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 212 5.959 1.291 6.658 1.00 0.00 H new ATOM 3317 N LYS A 213 6.733 0.358 11.660 1.00 0.00 N ATOM 3318 CA LYS A 213 7.329 0.543 12.977 1.00 0.00 C ATOM 3319 C LYS A 213 8.110 -0.692 13.407 1.00 0.00 C ATOM 3320 O LYS A 213 7.983 -1.759 12.807 1.00 0.00 O ATOM 3321 CB LYS A 213 6.251 0.869 14.012 1.00 0.00 C ATOM 3322 CG LYS A 213 5.530 2.190 13.774 1.00 0.00 C ATOM 3323 CD LYS A 213 4.516 2.471 14.873 1.00 0.00 C ATOM 3324 CE LYS A 213 3.795 3.790 14.636 1.00 0.00 C ATOM 3325 NZ LYS A 213 2.791 4.074 15.698 1.00 0.00 N ATOM 0 H LYS A 213 6.106 -0.443 11.591 1.00 0.00 H new ATOM 0 HA LYS A 213 8.024 1.381 12.913 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.516 0.064 14.019 1.00 0.00 H new ATOM 0 HB3 LYS A 213 6.709 0.892 15.001 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.257 3.001 13.731 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.025 2.163 12.808 1.00 0.00 H new ATOM 0 HD2 LYS A 213 3.789 1.660 14.916 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.021 2.499 15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.523 4.600 14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 213 3.299 3.763 13.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.323 4.981 15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.081 3.314 15.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.267 4.125 16.621 1.00 0.00 H new ATOM 3339 N ALA A 214 8.920 -0.541 14.450 1.00 0.00 N ATOM 3340 CA ALA A 214 9.759 -1.631 14.933 1.00 0.00 C ATOM 3341 C ALA A 214 8.920 -2.840 15.325 1.00 0.00 C ATOM 3342 O ALA A 214 7.995 -2.732 16.130 1.00 0.00 O ATOM 3343 CB ALA A 214 10.602 -1.168 16.112 1.00 0.00 C ATOM 0 H ALA A 214 9.013 0.327 14.977 1.00 0.00 H new ATOM 0 HA ALA A 214 10.422 -1.930 14.121 1.00 0.00 H new ATOM 0 HB1 ALA A 214 11.223 -1.993 16.461 1.00 0.00 H new ATOM 0 HB2 ALA A 214 11.239 -0.340 15.801 1.00 0.00 H new ATOM 0 HB3 ALA A 214 9.948 -0.839 16.920 1.00 0.00 H new ATOM 3349 N GLY A 215 9.247 -3.992 14.750 1.00 0.00 N ATOM 3350 CA GLY A 215 8.544 -5.231 15.061 1.00 0.00 C ATOM 3351 C GLY A 215 7.623 -5.643 13.919 1.00 0.00 C ATOM 3352 O GLY A 215 7.202 -6.796 13.835 1.00 0.00 O ATOM 0 H GLY A 215 9.996 -4.094 14.065 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.267 -6.024 15.253 1.00 0.00 H new ATOM 0 HA3 GLY A 215 7.962 -5.103 15.973 1.00 0.00 H new ATOM 3356 N ASP A 216 7.314 -4.693 13.043 1.00 0.00 N ATOM 3357 CA ASP A 216 6.444 -4.956 11.903 1.00 0.00 C ATOM 3358 C ASP A 216 7.164 -5.771 10.836 1.00 0.00 C ATOM 3359 O ASP A 216 8.388 -5.895 10.858 1.00 0.00 O ATOM 3360 CB ASP A 216 5.940 -3.644 11.298 1.00 0.00 C ATOM 3361 CG ASP A 216 4.939 -2.925 12.192 1.00 0.00 C ATOM 3362 OD1 ASP A 216 4.341 -3.570 13.020 1.00 0.00 O ATOM 3363 OD2 ASP A 216 4.781 -1.737 12.038 1.00 0.00 O ATOM 0 H ASP A 216 7.654 -3.733 13.101 1.00 0.00 H new ATOM 0 HA ASP A 216 5.593 -5.534 12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 216 6.789 -2.987 11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 216 5.476 -3.849 10.333 1.00 0.00 H new ATOM 3368 N LEU A 217 6.397 -6.324 9.904 1.00 0.00 N ATOM 3369 CA LEU A 217 6.967 -6.978 8.731 1.00 0.00 C ATOM 3370 C LEU A 217 6.916 -6.065 7.513 1.00 0.00 C ATOM 3371 O LEU A 217 5.856 -5.556 7.150 1.00 0.00 O ATOM 3372 CB LEU A 217 6.215 -8.281 8.433 1.00 0.00 C ATOM 3373 CG LEU A 217 6.675 -9.044 7.184 1.00 0.00 C ATOM 3374 CD1 LEU A 217 8.101 -9.537 7.386 1.00 0.00 C ATOM 3375 CD2 LEU A 217 5.727 -10.204 6.919 1.00 0.00 C ATOM 0 H LEU A 217 5.378 -6.333 9.937 1.00 0.00 H new ATOM 0 HA LEU A 217 8.011 -7.204 8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 217 6.312 -8.940 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 217 5.155 -8.051 8.326 1.00 0.00 H new ATOM 0 HG LEU A 217 6.660 -8.383 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.428 -10.079 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 217 8.760 -8.685 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 217 8.138 -10.200 8.250 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.054 -10.746 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 217 5.728 -10.877 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 217 4.719 -9.821 6.759 1.00 0.00 H new ATOM 3387 N VAL A 218 8.069 -5.862 6.884 1.00 0.00 N ATOM 3388 CA VAL A 218 8.203 -4.858 5.835 1.00 0.00 C ATOM 3389 C VAL A 218 8.935 -5.421 4.624 1.00 0.00 C ATOM 3390 O VAL A 218 9.917 -6.151 4.764 1.00 0.00 O ATOM 3391 CB VAL A 218 8.964 -3.629 6.366 1.00 0.00 C ATOM 3392 CG1 VAL A 218 10.351 -4.029 6.848 1.00 0.00 C ATOM 3393 CG2 VAL A 218 9.056 -2.568 5.280 1.00 0.00 C ATOM 0 H VAL A 218 8.925 -6.380 7.083 1.00 0.00 H new ATOM 0 HA VAL A 218 7.199 -4.562 5.529 1.00 0.00 H new ATOM 0 HB VAL A 218 8.418 -3.214 7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 218 10.875 -3.148 7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.260 -4.763 7.649 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.913 -4.463 6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.595 -1.702 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.586 -2.974 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 218 8.052 -2.267 4.980 1.00 0.00 H new ATOM 3403 N ILE A 219 8.452 -5.078 3.435 1.00 0.00 N ATOM 3404 CA ILE A 219 9.158 -5.399 2.200 1.00 0.00 C ATOM 3405 C ILE A 219 9.545 -4.135 1.442 1.00 0.00 C ATOM 3406 O ILE A 219 8.699 -3.289 1.154 1.00 0.00 O ATOM 3407 CB ILE A 219 8.298 -6.298 1.293 1.00 0.00 C ATOM 3408 CG1 ILE A 219 7.979 -7.619 1.999 1.00 0.00 C ATOM 3409 CG2 ILE A 219 9.006 -6.555 -0.028 1.00 0.00 C ATOM 3410 CD1 ILE A 219 7.083 -8.538 1.201 1.00 0.00 C ATOM 0 H ILE A 219 7.574 -4.577 3.300 1.00 0.00 H new ATOM 0 HA ILE A 219 10.066 -5.935 2.476 1.00 0.00 H new ATOM 0 HB ILE A 219 7.360 -5.783 1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 219 8.912 -8.137 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 219 7.502 -7.403 2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 219 8.384 -7.192 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 219 9.184 -5.607 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 219 9.959 -7.050 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 219 6.903 -9.452 1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.134 -8.040 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.566 -8.786 0.256 1.00 0.00 H new ATOM 3422 N VAL A 220 10.829 -4.013 1.122 1.00 0.00 N ATOM 3423 CA VAL A 220 11.317 -2.893 0.326 1.00 0.00 C ATOM 3424 C VAL A 220 11.534 -3.302 -1.125 1.00 0.00 C ATOM 3425 O VAL A 220 12.543 -3.922 -1.461 1.00 0.00 O ATOM 3426 CB VAL A 220 12.638 -2.359 0.910 1.00 0.00 C ATOM 3427 CG1 VAL A 220 13.159 -1.199 0.075 1.00 0.00 C ATOM 3428 CG2 VAL A 220 12.431 -1.933 2.355 1.00 0.00 C ATOM 0 H VAL A 220 11.551 -4.677 1.402 1.00 0.00 H new ATOM 0 HA VAL A 220 10.560 -2.109 0.357 1.00 0.00 H new ATOM 0 HB VAL A 220 13.383 -3.154 0.885 1.00 0.00 H new ATOM 0 HG11 VAL A 220 14.093 -0.834 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 220 13.334 -1.536 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 220 12.423 -0.395 0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 220 13.370 -1.556 2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 220 11.676 -1.148 2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 220 12.099 -2.789 2.943 1.00 0.00 H new ATOM 3438 N ASP A 221 10.582 -2.950 -1.982 1.00 0.00 N ATOM 3439 CA ASP A 221 10.644 -3.322 -3.391 1.00 0.00 C ATOM 3440 C ASP A 221 11.152 -2.166 -4.243 1.00 0.00 C ATOM 3441 O ASP A 221 10.377 -1.313 -4.675 1.00 0.00 O ATOM 3442 CB ASP A 221 9.266 -3.764 -3.890 1.00 0.00 C ATOM 3443 CG ASP A 221 9.276 -4.197 -5.350 1.00 0.00 C ATOM 3444 OD1 ASP A 221 10.194 -3.839 -6.049 1.00 0.00 O ATOM 3445 OD2 ASP A 221 8.365 -4.881 -5.752 1.00 0.00 O ATOM 0 H ASP A 221 9.757 -2.407 -1.726 1.00 0.00 H new ATOM 0 HA ASP A 221 11.343 -4.154 -3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 221 8.909 -4.589 -3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 221 8.559 -2.944 -3.764 1.00 0.00 H new ATOM 3450 N GLY A 222 12.459 -2.144 -4.483 1.00 0.00 N ATOM 3451 CA GLY A 222 13.082 -1.063 -5.236 1.00 0.00 C ATOM 3452 C GLY A 222 12.815 -1.206 -6.729 1.00 0.00 C ATOM 3453 O GLY A 222 12.881 -0.231 -7.477 1.00 0.00 O ATOM 0 H GLY A 222 13.108 -2.864 -4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 222 12.699 -0.105 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 222 14.157 -1.062 -5.055 1.00 0.00 H new ATOM 3457 N LEU A 223 12.512 -2.427 -7.156 1.00 0.00 N ATOM 3458 CA LEU A 223 12.179 -2.690 -8.551 1.00 0.00 C ATOM 3459 C LEU A 223 10.911 -1.955 -8.963 1.00 0.00 C ATOM 3460 O LEU A 223 10.817 -1.435 -10.075 1.00 0.00 O ATOM 3461 CB LEU A 223 12.001 -4.197 -8.778 1.00 0.00 C ATOM 3462 CG LEU A 223 13.269 -5.047 -8.629 1.00 0.00 C ATOM 3463 CD1 LEU A 223 12.910 -6.521 -8.752 1.00 0.00 C ATOM 3464 CD2 LEU A 223 14.281 -4.640 -9.690 1.00 0.00 C ATOM 0 H LEU A 223 12.490 -3.251 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 223 13.002 -2.326 -9.166 1.00 0.00 H new ATOM 0 HB2 LEU A 223 11.254 -4.566 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 223 11.599 -4.350 -9.780 1.00 0.00 H new ATOM 0 HG LEU A 223 13.715 -4.882 -7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.811 -7.125 -8.646 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.200 -6.789 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.462 -6.706 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 223 15.182 -5.244 -9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.853 -4.797 -10.680 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.534 -3.587 -9.567 1.00 0.00 H new ATOM 3476 N GLU A 224 9.937 -1.914 -8.061 1.00 0.00 N ATOM 3477 CA GLU A 224 8.691 -1.199 -8.310 1.00 0.00 C ATOM 3478 C GLU A 224 8.661 0.131 -7.569 1.00 0.00 C ATOM 3479 O GLU A 224 7.838 0.998 -7.863 1.00 0.00 O ATOM 3480 CB GLU A 224 7.492 -2.054 -7.891 1.00 0.00 C ATOM 3481 CG GLU A 224 7.330 -3.342 -8.686 1.00 0.00 C ATOM 3482 CD GLU A 224 6.149 -4.159 -8.241 1.00 0.00 C ATOM 3483 OE1 GLU A 224 5.370 -3.667 -7.460 1.00 0.00 O ATOM 3484 OE2 GLU A 224 6.026 -5.277 -8.683 1.00 0.00 O ATOM 0 H GLU A 224 9.987 -2.368 -7.149 1.00 0.00 H new ATOM 0 HA GLU A 224 8.632 -0.997 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 224 7.591 -2.303 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.584 -1.460 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.220 -3.099 -9.743 1.00 0.00 H new ATOM 0 HG3 GLU A 224 8.236 -3.940 -8.589 1.00 0.00 H new ATOM 3491 N GLY A 225 9.564 0.287 -6.607 1.00 0.00 N ATOM 3492 CA GLY A 225 9.709 1.548 -5.889 1.00 0.00 C ATOM 3493 C GLY A 225 8.629 1.705 -4.827 1.00 0.00 C ATOM 3494 O GLY A 225 8.123 2.804 -4.599 1.00 0.00 O ATOM 0 H GLY A 225 10.207 -0.445 -6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.692 1.592 -5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.654 2.379 -6.593 1.00 0.00 H new ATOM 3498 N ILE A 226 8.279 0.599 -4.178 1.00 0.00 N ATOM 3499 CA ILE A 226 7.210 0.598 -3.187 1.00 0.00 C ATOM 3500 C ILE A 226 7.636 -0.130 -1.918 1.00 0.00 C ATOM 3501 O ILE A 226 8.525 -0.981 -1.948 1.00 0.00 O ATOM 3502 CB ILE A 226 5.937 -0.059 -3.753 1.00 0.00 C ATOM 3503 CG1 ILE A 226 6.208 -1.520 -4.119 1.00 0.00 C ATOM 3504 CG2 ILE A 226 5.434 0.713 -4.963 1.00 0.00 C ATOM 3505 CD1 ILE A 226 4.969 -2.288 -4.520 1.00 0.00 C ATOM 0 H ILE A 226 8.721 -0.309 -4.321 1.00 0.00 H new ATOM 0 HA ILE A 226 6.995 1.638 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 226 5.163 -0.035 -2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 226 6.926 -1.552 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 226 6.673 -2.018 -3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 226 4.534 0.236 -5.351 1.00 0.00 H new ATOM 0 HG22 ILE A 226 5.204 1.738 -4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 226 6.203 0.720 -5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 226 5.241 -3.315 -4.765 1.00 0.00 H new ATOM 0 HD12 ILE A 226 4.258 -2.288 -3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 226 4.514 -1.816 -5.391 1.00 0.00 H new ATOM 3517 N VAL A 227 6.998 0.211 -0.804 1.00 0.00 N ATOM 3518 CA VAL A 227 7.193 -0.516 0.444 1.00 0.00 C ATOM 3519 C VAL A 227 5.883 -1.109 0.947 1.00 0.00 C ATOM 3520 O VAL A 227 4.848 -0.443 0.946 1.00 0.00 O ATOM 3521 CB VAL A 227 7.778 0.417 1.521 1.00 0.00 C ATOM 3522 CG1 VAL A 227 7.844 -0.294 2.864 1.00 0.00 C ATOM 3523 CG2 VAL A 227 9.157 0.897 1.097 1.00 0.00 C ATOM 0 H VAL A 227 6.340 0.988 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 227 7.891 -1.330 0.247 1.00 0.00 H new ATOM 0 HB VAL A 227 7.125 1.283 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.260 0.380 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 227 6.841 -0.597 3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.479 -1.176 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.564 1.556 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.817 0.039 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.080 1.440 0.155 1.00 0.00 H new ATOM 3533 N ILE A 228 5.935 -2.365 1.378 1.00 0.00 N ATOM 3534 CA ILE A 228 4.731 -3.098 1.751 1.00 0.00 C ATOM 3535 C ILE A 228 4.660 -3.311 3.257 1.00 0.00 C ATOM 3536 O ILE A 228 5.618 -3.779 3.873 1.00 0.00 O ATOM 3537 CB ILE A 228 4.673 -4.459 1.035 1.00 0.00 C ATOM 3538 CG1 ILE A 228 4.695 -4.266 -0.483 1.00 0.00 C ATOM 3539 CG2 ILE A 228 3.432 -5.230 1.459 1.00 0.00 C ATOM 3540 CD1 ILE A 228 6.087 -4.209 -1.071 1.00 0.00 C ATOM 0 H ILE A 228 6.800 -2.897 1.478 1.00 0.00 H new ATOM 0 HA ILE A 228 3.876 -2.497 1.442 1.00 0.00 H new ATOM 0 HB ILE A 228 5.551 -5.038 1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.146 -5.083 -0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.168 -3.344 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.406 -6.190 0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.458 -5.397 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.542 -4.656 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.021 -4.071 -2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 228 6.634 -3.375 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.611 -5.140 -0.856 1.00 0.00 H new ATOM 3552 N VAL A 229 3.521 -2.966 3.846 1.00 0.00 N ATOM 3553 CA VAL A 229 3.357 -3.025 5.294 1.00 0.00 C ATOM 3554 C VAL A 229 2.617 -4.289 5.713 1.00 0.00 C ATOM 3555 O VAL A 229 1.461 -4.494 5.345 1.00 0.00 O ATOM 3556 CB VAL A 229 2.584 -1.791 5.796 1.00 0.00 C ATOM 3557 CG1 VAL A 229 2.394 -1.858 7.304 1.00 0.00 C ATOM 3558 CG2 VAL A 229 3.324 -0.522 5.401 1.00 0.00 C ATOM 0 H VAL A 229 2.696 -2.642 3.342 1.00 0.00 H new ATOM 0 HA VAL A 229 4.352 -3.039 5.739 1.00 0.00 H new ATOM 0 HB VAL A 229 1.597 -1.778 5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 229 1.846 -0.978 7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 229 1.832 -2.756 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 229 3.368 -1.888 7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 229 2.772 0.347 5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.319 -0.528 5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 229 3.411 -0.475 4.316 1.00 0.00 H new ATOM 3568 N ASN A 230 3.291 -5.134 6.486 1.00 0.00 N ATOM 3569 CA ASN A 230 2.659 -6.314 7.063 1.00 0.00 C ATOM 3570 C ASN A 230 1.990 -7.162 5.989 1.00 0.00 C ATOM 3571 O ASN A 230 0.779 -7.379 6.022 1.00 0.00 O ATOM 3572 CB ASN A 230 1.657 -5.916 8.131 1.00 0.00 C ATOM 3573 CG ASN A 230 2.313 -5.323 9.347 1.00 0.00 C ATOM 3574 OD1 ASN A 230 3.409 -5.739 9.741 1.00 0.00 O ATOM 3575 ND2 ASN A 230 1.664 -4.360 9.950 1.00 0.00 N ATOM 0 H ASN A 230 4.276 -5.023 6.727 1.00 0.00 H new ATOM 0 HA ASN A 230 3.439 -6.917 7.528 1.00 0.00 H new ATOM 0 HB2 ASN A 230 0.954 -5.195 7.714 1.00 0.00 H new ATOM 0 HB3 ASN A 230 1.078 -6.792 8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 230 2.060 -3.920 10.781 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.762 -4.049 9.589 1.00 0.00 H new ATOM 3582 N PRO A 231 2.785 -7.638 5.037 1.00 0.00 N ATOM 3583 CA PRO A 231 2.282 -8.513 3.985 1.00 0.00 C ATOM 3584 C PRO A 231 1.916 -9.884 4.537 1.00 0.00 C ATOM 3585 O PRO A 231 2.470 -10.327 5.543 1.00 0.00 O ATOM 3586 CB PRO A 231 3.461 -8.592 3.010 1.00 0.00 C ATOM 3587 CG PRO A 231 4.660 -8.379 3.868 1.00 0.00 C ATOM 3588 CD PRO A 231 4.219 -7.355 4.880 1.00 0.00 C ATOM 0 HA PRO A 231 1.369 -8.145 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 231 3.498 -9.558 2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 231 3.387 -7.831 2.233 1.00 0.00 H new ATOM 0 HG2 PRO A 231 4.973 -9.305 4.350 1.00 0.00 H new ATOM 0 HG3 PRO A 231 5.508 -8.021 3.284 1.00 0.00 H new ATOM 0 HD2 PRO A 231 4.757 -7.462 5.822 1.00 0.00 H new ATOM 0 HD3 PRO A 231 4.393 -6.338 4.527 1.00 0.00 H new ATOM 3596 N ASP A 232 0.980 -10.554 3.873 1.00 0.00 N ATOM 3597 CA ASP A 232 0.592 -11.908 4.250 1.00 0.00 C ATOM 3598 C ASP A 232 1.458 -12.945 3.547 1.00 0.00 C ATOM 3599 O ASP A 232 2.393 -12.600 2.824 1.00 0.00 O ATOM 3600 CB ASP A 232 -0.881 -12.156 3.919 1.00 0.00 C ATOM 3601 CG ASP A 232 -1.164 -12.138 2.423 1.00 0.00 C ATOM 3602 OD1 ASP A 232 -0.227 -12.177 1.661 1.00 0.00 O ATOM 3603 OD2 ASP A 232 -2.313 -12.085 2.056 1.00 0.00 O ATOM 0 H ASP A 232 0.475 -10.180 3.069 1.00 0.00 H new ATOM 0 HA ASP A 232 0.739 -12.006 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.183 -13.120 4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.491 -11.396 4.408 1.00 0.00 H new ATOM 3608 N GLU A 233 1.143 -14.217 3.764 1.00 0.00 N ATOM 3609 CA GLU A 233 1.967 -15.308 3.258 1.00 0.00 C ATOM 3610 C GLU A 233 2.153 -15.204 1.749 1.00 0.00 C ATOM 3611 O GLU A 233 3.278 -15.203 1.252 1.00 0.00 O ATOM 3612 CB GLU A 233 1.341 -16.658 3.613 1.00 0.00 C ATOM 3613 CG GLU A 233 2.141 -17.865 3.144 1.00 0.00 C ATOM 3614 CD GLU A 233 1.506 -19.173 3.525 1.00 0.00 C ATOM 3615 OE1 GLU A 233 0.474 -19.150 4.152 1.00 0.00 O ATOM 3616 OE2 GLU A 233 2.052 -20.197 3.189 1.00 0.00 O ATOM 0 H GLU A 233 0.321 -14.518 4.288 1.00 0.00 H new ATOM 0 HA GLU A 233 2.946 -15.232 3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 233 1.220 -16.716 4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 233 0.343 -16.708 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 233 2.251 -17.823 2.060 1.00 0.00 H new ATOM 0 HG3 GLU A 233 3.144 -17.817 3.568 1.00 0.00 H new ATOM 3623 N LYS A 234 1.041 -15.117 1.026 1.00 0.00 N ATOM 3624 CA LYS A 234 1.078 -15.047 -0.430 1.00 0.00 C ATOM 3625 C LYS A 234 1.873 -13.837 -0.903 1.00 0.00 C ATOM 3626 O LYS A 234 2.745 -13.953 -1.764 1.00 0.00 O ATOM 3627 CB LYS A 234 -0.340 -15.000 -1.000 1.00 0.00 C ATOM 3628 CG LYS A 234 -0.405 -14.912 -2.519 1.00 0.00 C ATOM 3629 CD LYS A 234 -1.844 -14.861 -3.008 1.00 0.00 C ATOM 3630 CE LYS A 234 -1.912 -14.813 -4.528 1.00 0.00 C ATOM 3631 NZ LYS A 234 -1.340 -13.551 -5.071 1.00 0.00 N ATOM 0 H LYS A 234 0.103 -15.093 1.425 1.00 0.00 H new ATOM 0 HA LYS A 234 1.576 -15.945 -0.794 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -0.878 -15.891 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -0.861 -14.141 -0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 234 0.128 -14.023 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 234 0.100 -15.773 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -2.384 -15.735 -2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.341 -13.984 -2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.371 -15.664 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.950 -14.908 -4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -1.482 -13.520 -6.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -1.815 -12.737 -4.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -0.322 -13.512 -4.861 1.00 0.00 H new ATOM 3645 N THR A 235 1.567 -12.675 -0.335 1.00 0.00 N ATOM 3646 CA THR A 235 2.221 -11.433 -0.731 1.00 0.00 C ATOM 3647 C THR A 235 3.737 -11.557 -0.646 1.00 0.00 C ATOM 3648 O THR A 235 4.453 -11.178 -1.573 1.00 0.00 O ATOM 3649 CB THR A 235 1.749 -10.256 0.142 1.00 0.00 C ATOM 3650 OG1 THR A 235 0.331 -10.096 0.007 1.00 0.00 O ATOM 3651 CG2 THR A 235 2.443 -8.969 -0.277 1.00 0.00 C ATOM 0 H THR A 235 0.870 -12.568 0.402 1.00 0.00 H new ATOM 0 HA THR A 235 1.943 -11.238 -1.767 1.00 0.00 H new ATOM 0 HB THR A 235 2.000 -10.470 1.181 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.127 -10.776 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 235 2.097 -8.148 0.351 1.00 0.00 H new ATOM 0 HG22 THR A 235 3.521 -9.083 -0.163 1.00 0.00 H new ATOM 0 HG23 THR A 235 2.209 -8.752 -1.319 1.00 0.00 H new ATOM 3659 N VAL A 236 4.220 -12.090 0.471 1.00 0.00 N ATOM 3660 CA VAL A 236 5.651 -12.294 0.665 1.00 0.00 C ATOM 3661 C VAL A 236 6.222 -13.232 -0.391 1.00 0.00 C ATOM 3662 O VAL A 236 7.272 -12.960 -0.973 1.00 0.00 O ATOM 3663 CB VAL A 236 5.922 -12.876 2.065 1.00 0.00 C ATOM 3664 CG1 VAL A 236 7.377 -13.305 2.190 1.00 0.00 C ATOM 3665 CG2 VAL A 236 5.569 -11.849 3.130 1.00 0.00 C ATOM 0 H VAL A 236 3.641 -12.389 1.256 1.00 0.00 H new ATOM 0 HA VAL A 236 6.140 -11.324 0.571 1.00 0.00 H new ATOM 0 HB VAL A 236 5.296 -13.757 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 236 7.552 -13.714 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 236 7.598 -14.066 1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 236 8.025 -12.443 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 236 5.763 -12.267 4.118 1.00 0.00 H new ATOM 0 HG22 VAL A 236 6.176 -10.955 2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 236 4.514 -11.587 3.048 1.00 0.00 H new ATOM 3675 N GLU A 237 5.525 -14.336 -0.634 1.00 0.00 N ATOM 3676 CA GLU A 237 5.984 -15.339 -1.588 1.00 0.00 C ATOM 3677 C GLU A 237 5.995 -14.784 -3.007 1.00 0.00 C ATOM 3678 O GLU A 237 6.853 -15.139 -3.815 1.00 0.00 O ATOM 3679 CB GLU A 237 5.096 -16.583 -1.523 1.00 0.00 C ATOM 3680 CG GLU A 237 5.280 -17.421 -0.266 1.00 0.00 C ATOM 3681 CD GLU A 237 6.648 -18.036 -0.166 1.00 0.00 C ATOM 3682 OE1 GLU A 237 7.107 -18.579 -1.142 1.00 0.00 O ATOM 3683 OE2 GLU A 237 7.236 -17.961 0.887 1.00 0.00 O ATOM 0 H GLU A 237 4.638 -14.560 -0.183 1.00 0.00 H new ATOM 0 HA GLU A 237 7.004 -15.613 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.053 -16.274 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 237 5.300 -17.206 -2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.103 -16.796 0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.530 -18.212 -0.250 1.00 0.00 H new ATOM 3690 N ASP A 238 5.038 -13.912 -3.303 1.00 0.00 N ATOM 3691 CA ASP A 238 4.966 -13.268 -4.609 1.00 0.00 C ATOM 3692 C ASP A 238 6.189 -12.397 -4.862 1.00 0.00 C ATOM 3693 O ASP A 238 6.740 -12.388 -5.963 1.00 0.00 O ATOM 3694 CB ASP A 238 3.696 -12.420 -4.720 1.00 0.00 C ATOM 3695 CG ASP A 238 2.434 -13.258 -4.869 1.00 0.00 C ATOM 3696 OD1 ASP A 238 2.549 -14.418 -5.187 1.00 0.00 O ATOM 3697 OD2 ASP A 238 1.367 -12.731 -4.663 1.00 0.00 O ATOM 0 H ASP A 238 4.300 -13.635 -2.655 1.00 0.00 H new ATOM 0 HA ASP A 238 4.939 -14.054 -5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 238 3.606 -11.792 -3.834 1.00 0.00 H new ATOM 0 HB3 ASP A 238 3.785 -11.752 -5.576 1.00 0.00 H new ATOM 3702 N TYR A 239 6.611 -11.666 -3.836 1.00 0.00 N ATOM 3703 CA TYR A 239 7.779 -10.800 -3.942 1.00 0.00 C ATOM 3704 C TYR A 239 9.070 -11.608 -3.902 1.00 0.00 C ATOM 3705 O TYR A 239 10.079 -11.214 -4.488 1.00 0.00 O ATOM 3706 CB TYR A 239 7.773 -9.755 -2.824 1.00 0.00 C ATOM 3707 CG TYR A 239 6.795 -8.623 -3.051 1.00 0.00 C ATOM 3708 CD1 TYR A 239 5.741 -8.430 -2.170 1.00 0.00 C ATOM 3709 CD2 TYR A 239 6.953 -7.779 -4.141 1.00 0.00 C ATOM 3710 CE1 TYR A 239 4.848 -7.396 -2.378 1.00 0.00 C ATOM 3711 CE2 TYR A 239 6.060 -6.746 -4.348 1.00 0.00 C ATOM 3712 CZ TYR A 239 5.011 -6.554 -3.472 1.00 0.00 C ATOM 3713 OH TYR A 239 4.122 -5.524 -3.679 1.00 0.00 O ATOM 0 H TYR A 239 6.161 -11.656 -2.921 1.00 0.00 H new ATOM 0 HA TYR A 239 7.730 -10.288 -4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.533 -10.247 -1.881 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.776 -9.341 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.618 -9.087 -1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 239 7.774 -7.930 -4.827 1.00 0.00 H new ATOM 0 HE1 TYR A 239 4.027 -7.243 -1.693 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.183 -6.088 -5.196 1.00 0.00 H new ATOM 0 HH TYR A 239 3.445 -5.529 -2.971 1.00 0.00 H new ATOM 3723 N LYS A 240 9.032 -12.740 -3.209 1.00 0.00 N ATOM 3724 CA LYS A 240 10.135 -13.693 -3.236 1.00 0.00 C ATOM 3725 C LYS A 240 10.340 -14.258 -4.636 1.00 0.00 C ATOM 3726 O LYS A 240 11.472 -14.411 -5.095 1.00 0.00 O ATOM 3727 CB LYS A 240 9.887 -14.829 -2.242 1.00 0.00 C ATOM 3728 CG LYS A 240 10.110 -14.448 -0.784 1.00 0.00 C ATOM 3729 CD LYS A 240 9.642 -15.552 0.153 1.00 0.00 C ATOM 3730 CE LYS A 240 10.434 -16.833 -0.061 1.00 0.00 C ATOM 3731 NZ LYS A 240 10.063 -17.887 0.923 1.00 0.00 N ATOM 0 H LYS A 240 8.248 -13.021 -2.620 1.00 0.00 H new ATOM 0 HA LYS A 240 11.041 -13.161 -2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 240 8.863 -15.182 -2.360 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.542 -15.663 -2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.168 -14.249 -0.615 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.573 -13.526 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.750 -15.224 1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.582 -15.746 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 240 10.260 -17.203 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.500 -16.619 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.467 -18.798 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.435 -17.633 1.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.027 -17.967 0.972 1.00 0.00 H new ATOM 3745 N SER A 241 9.238 -14.567 -5.311 1.00 0.00 N ATOM 3746 CA SER A 241 9.289 -15.016 -6.697 1.00 0.00 C ATOM 3747 C SER A 241 9.862 -13.936 -7.605 1.00 0.00 C ATOM 3748 O SER A 241 10.727 -14.206 -8.439 1.00 0.00 O ATOM 3749 CB SER A 241 7.902 -15.405 -7.172 1.00 0.00 C ATOM 3750 OG SER A 241 7.928 -15.825 -8.508 1.00 0.00 O ATOM 0 H SER A 241 8.297 -14.515 -4.920 1.00 0.00 H new ATOM 0 HA SER A 241 9.944 -15.886 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 241 7.509 -16.204 -6.543 1.00 0.00 H new ATOM 0 HB3 SER A 241 7.226 -14.556 -7.067 1.00 0.00 H new ATOM 0 HG SER A 241 7.023 -16.072 -8.791 1.00 0.00 H new ATOM 3756 N LYS A 242 9.375 -12.711 -7.439 1.00 0.00 N ATOM 3757 CA LYS A 242 9.890 -11.573 -8.191 1.00 0.00 C ATOM 3758 C LYS A 242 11.376 -11.366 -7.929 1.00 0.00 C ATOM 3759 O LYS A 242 12.149 -11.108 -8.851 1.00 0.00 O ATOM 3760 CB LYS A 242 9.113 -10.303 -7.841 1.00 0.00 C ATOM 3761 CG LYS A 242 7.689 -10.267 -8.381 1.00 0.00 C ATOM 3762 CD LYS A 242 6.963 -9.005 -7.942 1.00 0.00 C ATOM 3763 CE LYS A 242 5.549 -8.956 -8.502 1.00 0.00 C ATOM 3764 NZ LYS A 242 4.806 -7.754 -8.033 1.00 0.00 N ATOM 0 H LYS A 242 8.623 -12.481 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 242 9.758 -11.788 -9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 242 9.080 -10.199 -6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 242 9.657 -9.441 -8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 242 7.709 -10.317 -9.470 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.143 -11.143 -8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.927 -8.964 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 242 7.519 -8.129 -8.276 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.590 -8.955 -9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.009 -9.855 -8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.854 -7.750 -8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.729 -7.776 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.315 -6.895 -8.324 1.00 0.00 H new ATOM 3778 N LYS A 243 11.770 -11.482 -6.665 1.00 0.00 N ATOM 3779 CA LYS A 243 13.169 -11.330 -6.281 1.00 0.00 C ATOM 3780 C LYS A 243 14.051 -12.338 -7.006 1.00 0.00 C ATOM 3781 O LYS A 243 15.098 -11.985 -7.549 1.00 0.00 O ATOM 3782 CB LYS A 243 13.329 -11.484 -4.768 1.00 0.00 C ATOM 3783 CG LYS A 243 14.751 -11.284 -4.263 1.00 0.00 C ATOM 3784 CD LYS A 243 14.814 -11.358 -2.744 1.00 0.00 C ATOM 3785 CE LYS A 243 16.209 -11.035 -2.230 1.00 0.00 C ATOM 3786 NZ LYS A 243 17.170 -12.139 -2.497 1.00 0.00 N ATOM 0 H LYS A 243 11.139 -11.681 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 243 13.487 -10.328 -6.570 1.00 0.00 H new ATOM 0 HB2 LYS A 243 12.676 -10.767 -4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 243 12.990 -12.479 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.402 -12.044 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 243 15.125 -10.317 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 243 14.096 -10.660 -2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 243 14.525 -12.356 -2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 243 16.567 -10.120 -2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 243 16.165 -10.844 -1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 18.086 -11.916 -2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 16.801 -13.025 -2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 17.296 -12.249 -3.523 1.00 0.00 H new ATOM 3800 N GLU A 244 13.622 -13.596 -7.012 1.00 0.00 N ATOM 3801 CA GLU A 244 14.352 -14.651 -7.705 1.00 0.00 C ATOM 3802 C GLU A 244 14.450 -14.365 -9.197 1.00 0.00 C ATOM 3803 O GLU A 244 15.522 -14.476 -9.792 1.00 0.00 O ATOM 3804 CB GLU A 244 13.675 -16.005 -7.479 1.00 0.00 C ATOM 3805 CG GLU A 244 14.385 -17.180 -8.135 1.00 0.00 C ATOM 3806 CD GLU A 244 13.728 -18.500 -7.839 1.00 0.00 C ATOM 3807 OE1 GLU A 244 12.766 -18.513 -7.109 1.00 0.00 O ATOM 3808 OE2 GLU A 244 14.189 -19.497 -8.343 1.00 0.00 O ATOM 0 H GLU A 244 12.772 -13.910 -6.544 1.00 0.00 H new ATOM 0 HA GLU A 244 15.361 -14.682 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 244 13.608 -16.189 -6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 244 12.654 -15.955 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 244 14.410 -17.026 -9.214 1.00 0.00 H new ATOM 0 HG3 GLU A 244 15.419 -17.210 -7.793 1.00 0.00 H new ATOM 3815 N SER A 245 13.324 -13.996 -9.799 1.00 0.00 N ATOM 3816 CA SER A 245 13.263 -13.769 -11.238 1.00 0.00 C ATOM 3817 C SER A 245 14.188 -12.633 -11.656 1.00 0.00 C ATOM 3818 O SER A 245 14.683 -12.606 -12.783 1.00 0.00 O ATOM 3819 CB SER A 245 11.840 -13.454 -11.657 1.00 0.00 C ATOM 3820 OG SER A 245 11.442 -12.198 -11.180 1.00 0.00 O ATOM 0 H SER A 245 12.440 -13.848 -9.312 1.00 0.00 H new ATOM 0 HA SER A 245 13.594 -14.680 -11.736 1.00 0.00 H new ATOM 0 HB2 SER A 245 11.764 -13.475 -12.744 1.00 0.00 H new ATOM 0 HB3 SER A 245 11.167 -14.222 -11.276 1.00 0.00 H new ATOM 0 HG SER A 245 11.904 -12.007 -10.337 1.00 0.00 H new ATOM 3826 N TYR A 246 14.418 -11.697 -10.742 1.00 0.00 N ATOM 3827 CA TYR A 246 15.338 -10.594 -10.991 1.00 0.00 C ATOM 3828 C TYR A 246 16.786 -11.038 -10.829 1.00 0.00 C ATOM 3829 O TYR A 246 17.607 -10.851 -11.728 1.00 0.00 O ATOM 3830 CB TYR A 246 15.035 -9.422 -10.054 1.00 0.00 C ATOM 3831 CG TYR A 246 16.005 -8.269 -10.184 1.00 0.00 C ATOM 3832 CD1 TYR A 246 16.038 -7.518 -11.349 1.00 0.00 C ATOM 3833 CD2 TYR A 246 16.863 -7.964 -9.138 1.00 0.00 C ATOM 3834 CE1 TYR A 246 16.924 -6.465 -11.468 1.00 0.00 C ATOM 3835 CE2 TYR A 246 17.749 -6.911 -9.256 1.00 0.00 C ATOM 3836 CZ TYR A 246 17.782 -6.163 -10.416 1.00 0.00 C ATOM 3837 OH TYR A 246 18.664 -5.115 -10.534 1.00 0.00 O ATOM 0 H TYR A 246 13.979 -11.680 -9.821 1.00 0.00 H new ATOM 0 HA TYR A 246 15.197 -10.267 -12.021 1.00 0.00 H new ATOM 0 HB2 TYR A 246 14.026 -9.060 -10.254 1.00 0.00 H new ATOM 0 HB3 TYR A 246 15.047 -9.780 -9.024 1.00 0.00 H new ATOM 0 HD1 TYR A 246 15.371 -7.756 -12.164 1.00 0.00 H new ATOM 0 HD2 TYR A 246 16.838 -8.550 -8.231 1.00 0.00 H new ATOM 0 HE1 TYR A 246 16.950 -5.878 -12.374 1.00 0.00 H new ATOM 0 HE2 TYR A 246 18.416 -6.673 -8.441 1.00 0.00 H new ATOM 0 HH TYR A 246 19.191 -5.036 -9.711 1.00 0.00 H new ATOM 3847 N GLU A 247 17.095 -11.626 -9.678 1.00 0.00 N ATOM 3848 CA GLU A 247 18.474 -11.930 -9.319 1.00 0.00 C ATOM 3849 C GLU A 247 18.975 -13.167 -10.054 1.00 0.00 C ATOM 3850 O GLU A 247 20.105 -13.196 -10.542 1.00 0.00 O ATOM 3851 CB GLU A 247 18.599 -12.138 -7.808 1.00 0.00 C ATOM 3852 CG GLU A 247 18.385 -10.879 -6.980 1.00 0.00 C ATOM 3853 CD GLU A 247 18.364 -11.148 -5.501 1.00 0.00 C ATOM 3854 OE1 GLU A 247 18.048 -12.249 -5.121 1.00 0.00 O ATOM 3855 OE2 GLU A 247 18.664 -10.250 -4.750 1.00 0.00 O ATOM 0 H GLU A 247 16.407 -11.902 -8.977 1.00 0.00 H new ATOM 0 HA GLU A 247 19.090 -11.081 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 247 17.875 -12.891 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 247 19.589 -12.538 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 247 19.177 -10.165 -7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 247 17.444 -10.413 -7.273 1.00 0.00 H new ATOM 3862 N LYS A 248 18.128 -14.187 -10.131 1.00 0.00 N ATOM 3863 CA LYS A 248 18.508 -15.455 -10.741 1.00 0.00 C ATOM 3864 C LYS A 248 18.188 -15.467 -12.231 1.00 0.00 C ATOM 3865 O LYS A 248 18.927 -14.927 -13.007 1.00 0.00 O ATOM 3866 CB LYS A 248 17.804 -16.619 -10.043 1.00 0.00 C ATOM 3867 CG LYS A 248 18.191 -17.995 -10.568 1.00 0.00 C ATOM 3868 CD LYS A 248 17.485 -19.100 -9.797 1.00 0.00 C ATOM 3869 CE LYS A 248 17.813 -20.472 -10.367 1.00 0.00 C ATOM 3870 NZ LYS A 248 17.120 -21.562 -9.629 1.00 0.00 N ATOM 3871 OXT LYS A 248 17.198 -16.017 -12.627 1.00 0.00 O ATOM 0 H LYS A 248 17.172 -14.160 -9.778 1.00 0.00 H new ATOM 0 HA LYS A 248 19.585 -15.572 -10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 248 18.026 -16.575 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.727 -16.493 -10.150 1.00 0.00 H new ATOM 0 HG2 LYS A 248 17.937 -18.067 -11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 248 19.270 -18.126 -10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 248 17.780 -19.060 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 248 16.408 -18.938 -9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 248 17.526 -20.506 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS A 248 18.890 -20.634 -10.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 17.371 -22.480 -10.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 17.413 -21.547 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.091 -21.423 -9.690 1.00 0.00 H new TER 3885 LYS A 248