USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1831 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 130 SER OG : rot -96:sc= 1.6 USER MOD Set 1.2: A 158 SER OG : rot -45:sc= 1.22 USER MOD Set 2.1: A 128 ASN : amide:sc= -2.34 K(o=-1.5,f=-6.2!) USER MOD Set 2.2: A 157 THR OG1 : rot -24:sc= 0.836 USER MOD Set 3.1: A 94 SER OG : rot -115:sc= 0.0397 USER MOD Set 3.2: A 96 THR OG1 : rot 87:sc= 1.29 USER MOD Set 4.1: A 82 TYR OH : rot -34:sc= -2.01! USER MOD Set 4.2: B 413 HIS : no HD1:sc= -1.11! C(o=-2.5!,f=-11!) USER MOD Set 4.3: B 433 GLN : amide:sc= 0.604 K(o=-2.5,f=-3.1) USER MOD Set 5.1: A 54 LYS NZ :NH3+ 145:sc= 0.24 (180deg=0) USER MOD Set 5.2: A 63 GLN : amide:sc= -1.21 K(o=-0.97,f=-3.6) USER MOD Set 6.1: A 28 SER OG : rot 180:sc= 0.0104 USER MOD Set 6.2: A 46 THR OG1 : rot 35:sc= 1.27 USER MOD Set 7.1: A 27 LYS NZ :NH3+ -155:sc= 0.775! (180deg=0.929) USER MOD Set 7.2: A 69 THR OG1 : rot 22:sc= 0.671 USER MOD Single : A 15 HIS : no HD1:sc= 0.348 K(o=0.35,f=-4.1!) USER MOD Single : A 16 LYS NZ :NH3+ 154:sc= 1.17 (180deg=0.255) USER MOD Single : A 19 MET CE :methyl 173:sc= -0.0219 (180deg=-0.141) USER MOD Single : A 22 SER OG : rot -55:sc= 0.149 USER MOD Single : A 31 THR OG1 : rot 177:sc= -2.4! USER MOD Single : A 33 GLN : amide:sc= -0.402 K(o=-0.4,f=-4.1!) USER MOD Single : A 35 MET CE :methyl -128:sc= -0.982 (180deg=-1.15) USER MOD Single : A 36 TYR OH : rot -58:sc= 0.00236 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -140:sc= 0.87 USER MOD Single : A 53 LYS NZ :NH3+ -159:sc= 0.351 (180deg=0.171) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -5.47! C(o=-5.5!,f=-4.6!) USER MOD Single : A 85 SER OG : rot -83:sc= 1.26 USER MOD Single : A 98 HIS : no HD1:sc= -0.0352 X(o=-0.035,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 73:sc= 0.3 USER MOD Single : A 104 THR OG1 : rot -111:sc= 1.12 USER MOD Single : A 110 GLN : amide:sc= -0.982 K(o=-0.98,f=-5.3!) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 0.127 (180deg=-0.704!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -168:sc= -0.0262 (180deg=-0.246) USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.805) USER MOD Single : A 153 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.4!) USER MOD Single : A 154 TYR OH : rot 59:sc= 0.0158 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.21 K(o=1.2,f=-0.71) USER MOD Single : A 167 LYS NZ :NH3+ 169:sc= -0.0192 (180deg=-0.192) USER MOD Single : A 173 MET CE :methyl -138:sc= -0.58 (180deg=-2.47!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.00484 USER MOD Single : A 179 LYS NZ :NH3+ 177:sc= 1.02 (180deg=0.993) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -140:sc= -1.2 (180deg=-1.49) USER MOD Single : B 394 THR OG1 : rot 31:sc= 0.142 USER MOD Single : B 395 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.04) USER MOD Single : B 399 LYS NZ :NH3+ -169:sc=-0.00456 (180deg=-0.123) USER MOD Single : B 405 GLN : amide:sc= -3.3! C(o=-3.3!,f=-6.6!) USER MOD Single : B 410 ASN : amide:sc=-0.00823 X(o=-0.0082,f=0) USER MOD Single : B 411 SER OG : rot -43:sc= 1.28 USER MOD Single : B 417 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.48) USER MOD Single : B 421 LYS NZ :NH3+ 166:sc= -0.0147 (180deg=-0.221) USER MOD Single : B 424 SER OG : rot 96:sc= 1.22 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 96:sc= -0.897! USER MOD Single : B 440 LYS NZ :NH3+ -139:sc= 1.29 (180deg=-0.575) USER MOD Single : B 442 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0384) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.072 10.855 -14.543 1.00 0.00 N ATOM 50 CA LEU A 12 2.999 9.966 -14.123 1.00 0.00 C ATOM 51 C LEU A 12 3.436 8.507 -14.234 1.00 0.00 C ATOM 52 O LEU A 12 2.599 7.608 -14.360 1.00 0.00 O ATOM 53 CB LEU A 12 1.757 10.194 -14.993 1.00 0.00 C ATOM 54 CG LEU A 12 1.240 11.635 -15.052 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.019 11.727 -15.951 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.906 12.148 -13.660 1.00 0.00 C ATOM 0 HA LEU A 12 2.760 10.185 -13.082 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.983 9.867 -16.008 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.955 9.555 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 12 2.030 12.260 -15.469 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.334 12.758 -15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.284 11.405 -16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.770 11.084 -15.560 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.541 13.173 -13.728 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.136 11.517 -13.215 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.801 12.122 -13.038 1.00 0.00 H new ATOM 68 N ALA A 13 4.741 8.266 -14.153 1.00 0.00 N ATOM 69 CA ALA A 13 5.281 6.935 -14.411 1.00 0.00 C ATOM 70 C ALA A 13 5.780 6.256 -13.142 1.00 0.00 C ATOM 71 O ALA A 13 6.311 5.145 -13.186 1.00 0.00 O ATOM 72 CB ALA A 13 6.388 7.015 -15.451 1.00 0.00 C ATOM 0 H ALA A 13 5.440 8.969 -13.913 1.00 0.00 H new ATOM 0 HA ALA A 13 4.468 6.320 -14.798 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.785 6.017 -15.637 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.987 7.425 -16.378 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.186 7.660 -15.084 1.00 0.00 H new ATOM 78 N LEU A 14 5.589 6.910 -12.018 1.00 0.00 N ATOM 79 CA LEU A 14 6.001 6.361 -10.731 1.00 0.00 C ATOM 80 C LEU A 14 4.946 6.660 -9.674 1.00 0.00 C ATOM 81 O LEU A 14 4.805 7.798 -9.232 1.00 0.00 O ATOM 82 CB LEU A 14 7.359 6.935 -10.310 1.00 0.00 C ATOM 83 CG LEU A 14 7.929 6.368 -9.009 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.198 4.878 -9.147 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.199 7.104 -8.619 1.00 0.00 C ATOM 0 H LEU A 14 5.149 7.828 -11.962 1.00 0.00 H new ATOM 0 HA LEU A 14 6.103 5.280 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.076 6.755 -11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.262 8.016 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 14 7.191 6.512 -8.220 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.603 4.493 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.267 4.360 -9.380 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.917 4.711 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.591 6.687 -7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.942 6.992 -9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.977 8.162 -8.477 1.00 0.00 H new ATOM 97 N HIS A 15 4.202 5.630 -9.275 1.00 0.00 N ATOM 98 CA HIS A 15 3.057 5.809 -8.377 1.00 0.00 C ATOM 99 C HIS A 15 3.319 5.171 -7.019 1.00 0.00 C ATOM 100 O HIS A 15 4.074 4.204 -6.917 1.00 0.00 O ATOM 101 CB HIS A 15 1.791 5.187 -8.982 1.00 0.00 C ATOM 102 CG HIS A 15 1.416 5.721 -10.330 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.225 6.363 -10.584 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.069 5.670 -11.512 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.161 6.677 -11.864 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.271 6.273 -12.454 1.00 0.00 N ATOM 0 H HIS A 15 4.369 4.664 -9.557 1.00 0.00 H new ATOM 0 HA HIS A 15 2.912 6.881 -8.247 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.933 4.109 -9.060 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.959 5.350 -8.297 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.042 5.234 -11.685 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.662 7.181 -12.349 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.498 6.389 -13.442 1.00 0.00 H new ATOM 115 N LYS A 16 2.694 5.717 -5.983 1.00 0.00 N ATOM 116 CA LYS A 16 2.802 5.161 -4.636 1.00 0.00 C ATOM 117 C LYS A 16 1.425 4.729 -4.154 1.00 0.00 C ATOM 118 O LYS A 16 0.498 5.541 -4.104 1.00 0.00 O ATOM 119 CB LYS A 16 3.367 6.189 -3.649 1.00 0.00 C ATOM 120 CG LYS A 16 4.340 7.178 -4.265 1.00 0.00 C ATOM 121 CD LYS A 16 5.623 6.520 -4.751 1.00 0.00 C ATOM 122 CE LYS A 16 6.185 7.250 -5.965 1.00 0.00 C ATOM 123 NZ LYS A 16 6.022 8.724 -5.853 1.00 0.00 N ATOM 0 H LYS A 16 2.105 6.547 -6.048 1.00 0.00 H new ATOM 0 HA LYS A 16 3.480 4.309 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.539 6.741 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.869 5.660 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.857 7.683 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.586 7.944 -3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.361 6.518 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.428 5.479 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.242 7.009 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.682 6.897 -6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.756 9.198 -6.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.083 8.997 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.113 9.009 -4.857 1.00 0.00 H new ATOM 137 N VAL A 17 1.287 3.463 -3.798 1.00 0.00 N ATOM 138 CA VAL A 17 0.013 2.950 -3.317 1.00 0.00 C ATOM 139 C VAL A 17 0.125 2.491 -1.872 1.00 0.00 C ATOM 140 O VAL A 17 0.906 1.592 -1.551 1.00 0.00 O ATOM 141 CB VAL A 17 -0.509 1.792 -4.196 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.759 1.162 -3.592 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.798 2.296 -5.600 1.00 0.00 C ATOM 0 H VAL A 17 2.037 2.773 -3.832 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.703 3.769 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 17 0.263 1.024 -4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.103 0.350 -4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.527 0.769 -2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.542 1.915 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.166 1.473 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.552 3.082 -5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.116 2.695 -6.039 1.00 0.00 H new ATOM 153 N ILE A 18 -0.652 3.124 -1.003 1.00 0.00 N ATOM 154 CA ILE A 18 -0.666 2.781 0.411 1.00 0.00 C ATOM 155 C ILE A 18 -2.056 2.308 0.828 1.00 0.00 C ATOM 156 O ILE A 18 -3.051 2.989 0.584 1.00 0.00 O ATOM 157 CB ILE A 18 -0.261 3.986 1.293 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.082 4.563 0.839 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.185 3.571 2.757 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.490 5.818 1.584 1.00 0.00 C ATOM 0 H ILE A 18 -1.285 3.883 -1.256 1.00 0.00 H new ATOM 0 HA ILE A 18 0.060 1.981 0.557 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.023 4.758 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.855 3.806 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.030 4.785 -0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.101 4.430 3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.159 3.205 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.557 2.781 2.873 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.451 6.168 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.737 6.592 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.575 5.598 2.648 1.00 0.00 H new ATOM 172 N MET A 19 -2.125 1.135 1.436 1.00 0.00 N ATOM 173 CA MET A 19 -3.389 0.626 1.953 1.00 0.00 C ATOM 174 C MET A 19 -3.513 0.938 3.436 1.00 0.00 C ATOM 175 O MET A 19 -2.512 1.072 4.140 1.00 0.00 O ATOM 176 CB MET A 19 -3.505 -0.886 1.749 1.00 0.00 C ATOM 177 CG MET A 19 -3.629 -1.322 0.300 1.00 0.00 C ATOM 178 SD MET A 19 -3.805 -3.110 0.144 1.00 0.00 S ATOM 179 CE MET A 19 -4.123 -3.265 -1.611 1.00 0.00 C ATOM 0 H MET A 19 -1.326 0.518 1.584 1.00 0.00 H new ATOM 0 HA MET A 19 -4.192 1.116 1.402 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.629 -1.366 2.185 1.00 0.00 H new ATOM 0 HB3 MET A 19 -4.374 -1.248 2.299 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.491 -0.832 -0.153 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.749 -0.995 -0.253 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.131 -4.319 -1.888 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.090 -2.820 -1.846 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.341 -2.750 -2.169 1.00 0.00 H new ATOM 189 N VAL A 20 -4.737 1.031 3.914 1.00 0.00 N ATOM 190 CA VAL A 20 -4.989 1.225 5.333 1.00 0.00 C ATOM 191 C VAL A 20 -5.617 -0.029 5.933 1.00 0.00 C ATOM 192 O VAL A 20 -5.847 -1.012 5.224 1.00 0.00 O ATOM 193 CB VAL A 20 -5.901 2.440 5.598 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.239 3.728 5.130 1.00 0.00 C ATOM 195 CG2 VAL A 20 -7.247 2.250 4.922 1.00 0.00 C ATOM 0 H VAL A 20 -5.578 0.975 3.340 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.028 1.419 5.809 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.063 2.518 6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.902 4.570 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.301 3.871 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.039 3.667 4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.879 3.116 5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.102 2.143 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.728 1.354 5.314 1.00 0.00 H new ATOM 205 N GLY A 21 -5.847 -0.012 7.239 1.00 0.00 N ATOM 206 CA GLY A 21 -6.464 -1.142 7.906 1.00 0.00 C ATOM 207 C GLY A 21 -6.116 -1.190 9.378 1.00 0.00 C ATOM 208 O GLY A 21 -5.129 -0.589 9.801 1.00 0.00 O ATOM 0 H GLY A 21 -5.616 0.770 7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.546 -1.084 7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.141 -2.066 7.427 1.00 0.00 H new ATOM 212 N SER A 22 -6.915 -1.910 10.155 1.00 0.00 N ATOM 213 CA SER A 22 -6.689 -2.038 11.591 1.00 0.00 C ATOM 214 C SER A 22 -5.662 -3.143 11.862 1.00 0.00 C ATOM 215 O SER A 22 -5.837 -3.978 12.746 1.00 0.00 O ATOM 216 CB SER A 22 -8.019 -2.349 12.288 1.00 0.00 C ATOM 217 OG SER A 22 -7.911 -2.235 13.696 1.00 0.00 O ATOM 0 H SER A 22 -7.731 -2.418 9.813 1.00 0.00 H new ATOM 0 HA SER A 22 -6.295 -1.102 11.986 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.788 -1.667 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.339 -3.358 12.028 1.00 0.00 H new ATOM 0 HG SER A 22 -7.178 -2.802 14.015 1.00 0.00 H new ATOM 223 N GLY A 23 -4.587 -3.126 11.089 1.00 0.00 N ATOM 224 CA GLY A 23 -3.570 -4.146 11.196 1.00 0.00 C ATOM 225 C GLY A 23 -3.218 -4.707 9.840 1.00 0.00 C ATOM 226 O GLY A 23 -2.060 -4.665 9.420 1.00 0.00 O ATOM 0 H GLY A 23 -4.401 -2.414 10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.678 -3.727 11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.922 -4.948 11.845 1.00 0.00 H new ATOM 230 N GLY A 24 -4.230 -5.200 9.145 1.00 0.00 N ATOM 231 CA GLY A 24 -4.032 -5.759 7.830 1.00 0.00 C ATOM 232 C GLY A 24 -5.141 -6.716 7.456 1.00 0.00 C ATOM 233 O GLY A 24 -5.280 -7.781 8.054 1.00 0.00 O ATOM 0 H GLY A 24 -5.195 -5.222 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.983 -4.954 7.096 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.075 -6.280 7.796 1.00 0.00 H new ATOM 237 N VAL A 25 -5.946 -6.331 6.484 1.00 0.00 N ATOM 238 CA VAL A 25 -7.005 -7.202 5.999 1.00 0.00 C ATOM 239 C VAL A 25 -6.486 -8.091 4.878 1.00 0.00 C ATOM 240 O VAL A 25 -6.336 -9.303 5.048 1.00 0.00 O ATOM 241 CB VAL A 25 -8.219 -6.394 5.498 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.340 -7.317 5.044 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.707 -5.449 6.583 1.00 0.00 C ATOM 0 H VAL A 25 -5.890 -5.427 6.016 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.329 -7.821 6.836 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.905 -5.803 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.184 -6.721 4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.983 -7.950 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.657 -7.942 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.564 -4.885 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.000 -6.024 7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.907 -4.759 6.852 1.00 0.00 H new ATOM 253 N GLY A 26 -6.183 -7.482 3.743 1.00 0.00 N ATOM 254 CA GLY A 26 -5.725 -8.243 2.606 1.00 0.00 C ATOM 255 C GLY A 26 -4.609 -7.548 1.867 1.00 0.00 C ATOM 256 O GLY A 26 -4.514 -7.656 0.648 1.00 0.00 O ATOM 0 H GLY A 26 -6.247 -6.475 3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.382 -9.222 2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.559 -8.413 1.925 1.00 0.00 H new ATOM 260 N LYS A 27 -3.755 -6.850 2.611 1.00 0.00 N ATOM 261 CA LYS A 27 -2.638 -6.118 2.019 1.00 0.00 C ATOM 262 C LYS A 27 -1.725 -7.049 1.242 1.00 0.00 C ATOM 263 O LYS A 27 -1.749 -7.088 0.015 1.00 0.00 O ATOM 264 CB LYS A 27 -1.807 -5.420 3.096 1.00 0.00 C ATOM 265 CG LYS A 27 -2.142 -3.958 3.315 1.00 0.00 C ATOM 266 CD LYS A 27 -1.020 -3.272 4.076 1.00 0.00 C ATOM 267 CE LYS A 27 -1.225 -1.776 4.180 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.287 -1.424 5.156 1.00 0.00 N ATOM 0 H LYS A 27 -3.815 -6.776 3.627 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.067 -5.376 1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.939 -5.953 4.038 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.753 -5.500 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.295 -3.465 2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.075 -3.870 3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.951 -3.697 5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.071 -3.472 3.578 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.289 -1.302 4.477 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.487 -1.378 3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.690 -0.497 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.036 -2.145 5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.880 -1.382 6.112 1.00 0.00 H new ATOM 282 N SER A 28 -0.940 -7.825 1.980 1.00 0.00 N ATOM 283 CA SER A 28 0.053 -8.702 1.381 1.00 0.00 C ATOM 284 C SER A 28 -0.611 -9.853 0.624 1.00 0.00 C ATOM 285 O SER A 28 0.045 -10.574 -0.121 1.00 0.00 O ATOM 286 CB SER A 28 1.013 -9.220 2.460 1.00 0.00 C ATOM 287 OG SER A 28 0.306 -9.738 3.579 1.00 0.00 O ATOM 0 H SER A 28 -0.974 -7.863 2.999 1.00 0.00 H new ATOM 0 HA SER A 28 0.630 -8.131 0.653 1.00 0.00 H new ATOM 0 HB2 SER A 28 1.650 -9.998 2.039 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.668 -8.412 2.784 1.00 0.00 H new ATOM 0 HG SER A 28 0.945 -10.062 4.248 1.00 0.00 H new ATOM 293 N ALA A 29 -1.914 -10.022 0.826 1.00 0.00 N ATOM 294 CA ALA A 29 -2.683 -11.012 0.087 1.00 0.00 C ATOM 295 C ALA A 29 -2.875 -10.564 -1.358 1.00 0.00 C ATOM 296 O ALA A 29 -2.559 -11.294 -2.296 1.00 0.00 O ATOM 297 CB ALA A 29 -4.031 -11.243 0.756 1.00 0.00 C ATOM 0 H ALA A 29 -2.459 -9.483 1.498 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.131 -11.952 0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.595 -11.986 0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.876 -11.601 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.589 -10.307 0.782 1.00 0.00 H new ATOM 303 N LEU A 30 -3.384 -9.347 -1.523 1.00 0.00 N ATOM 304 CA LEU A 30 -3.650 -8.796 -2.845 1.00 0.00 C ATOM 305 C LEU A 30 -2.358 -8.423 -3.558 1.00 0.00 C ATOM 306 O LEU A 30 -2.221 -8.628 -4.764 1.00 0.00 O ATOM 307 CB LEU A 30 -4.554 -7.566 -2.742 1.00 0.00 C ATOM 308 CG LEU A 30 -5.985 -7.843 -2.280 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.757 -6.539 -2.151 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.683 -8.786 -3.250 1.00 0.00 C ATOM 0 H LEU A 30 -3.621 -8.722 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.156 -9.566 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.098 -6.857 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.592 -7.081 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.950 -8.323 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.774 -6.750 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.265 -5.896 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.786 -6.036 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.701 -8.973 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.712 -8.333 -4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.137 -9.728 -3.298 1.00 0.00 H new ATOM 322 N THR A 31 -1.408 -7.879 -2.810 1.00 0.00 N ATOM 323 CA THR A 31 -0.160 -7.422 -3.392 1.00 0.00 C ATOM 324 C THR A 31 0.669 -8.587 -3.923 1.00 0.00 C ATOM 325 O THR A 31 1.264 -8.490 -4.993 1.00 0.00 O ATOM 326 CB THR A 31 0.666 -6.609 -2.379 1.00 0.00 C ATOM 327 OG1 THR A 31 0.929 -7.393 -1.210 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.073 -5.340 -1.986 1.00 0.00 C ATOM 0 H THR A 31 -1.480 -7.745 -1.801 1.00 0.00 H new ATOM 0 HA THR A 31 -0.419 -6.774 -4.229 1.00 0.00 H new ATOM 0 HB THR A 31 1.611 -6.338 -2.849 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.496 -6.883 -0.595 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.525 -4.778 -1.269 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.245 -4.730 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.030 -5.601 -1.534 1.00 0.00 H new ATOM 336 N LEU A 32 0.699 -9.692 -3.186 1.00 0.00 N ATOM 337 CA LEU A 32 1.435 -10.866 -3.631 1.00 0.00 C ATOM 338 C LEU A 32 0.817 -11.417 -4.917 1.00 0.00 C ATOM 339 O LEU A 32 1.529 -11.854 -5.818 1.00 0.00 O ATOM 340 CB LEU A 32 1.456 -11.939 -2.539 1.00 0.00 C ATOM 341 CG LEU A 32 2.528 -13.019 -2.716 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.914 -12.397 -2.679 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.398 -14.085 -1.641 1.00 0.00 C ATOM 0 H LEU A 32 0.227 -9.798 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 32 2.465 -10.574 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.607 -11.453 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.479 -12.420 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 32 2.383 -13.492 -3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.666 -13.176 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.007 -11.668 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.064 -11.900 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.168 -14.843 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.517 -13.628 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.415 -14.551 -1.707 1.00 0.00 H new ATOM 355 N GLN A 33 -0.509 -11.362 -5.002 1.00 0.00 N ATOM 356 CA GLN A 33 -1.225 -11.751 -6.214 1.00 0.00 C ATOM 357 C GLN A 33 -0.880 -10.802 -7.361 1.00 0.00 C ATOM 358 O GLN A 33 -0.680 -11.223 -8.497 1.00 0.00 O ATOM 359 CB GLN A 33 -2.738 -11.728 -5.964 1.00 0.00 C ATOM 360 CG GLN A 33 -3.225 -12.790 -4.990 1.00 0.00 C ATOM 361 CD GLN A 33 -3.282 -14.174 -5.610 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.520 -14.495 -6.519 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.195 -15.005 -5.130 1.00 0.00 N ATOM 0 H GLN A 33 -1.113 -11.050 -4.241 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.922 -12.762 -6.486 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.017 -10.746 -5.583 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.254 -11.859 -6.915 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.564 -12.812 -4.123 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.217 -12.518 -4.628 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.811 -14.705 -4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.282 -15.945 -5.516 1.00 0.00 H new ATOM 372 N PHE A 34 -0.800 -9.517 -7.042 1.00 0.00 N ATOM 373 CA PHE A 34 -0.525 -8.484 -8.036 1.00 0.00 C ATOM 374 C PHE A 34 0.936 -8.521 -8.496 1.00 0.00 C ATOM 375 O PHE A 34 1.265 -8.043 -9.580 1.00 0.00 O ATOM 376 CB PHE A 34 -0.870 -7.102 -7.457 1.00 0.00 C ATOM 377 CG PHE A 34 -0.779 -5.975 -8.454 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.707 -5.870 -9.476 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.222 -5.019 -8.364 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.639 -4.838 -10.391 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.295 -3.984 -9.278 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.636 -3.894 -10.292 1.00 0.00 C ATOM 0 H PHE A 34 -0.923 -9.161 -6.094 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.148 -8.677 -8.909 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.881 -7.133 -7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.199 -6.891 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.494 -6.605 -9.559 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.953 -5.084 -7.571 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.370 -4.769 -11.183 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.080 -3.247 -9.198 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.581 -3.087 -11.007 1.00 0.00 H new ATOM 392 N MET A 35 1.812 -9.081 -7.673 1.00 0.00 N ATOM 393 CA MET A 35 3.240 -9.100 -7.988 1.00 0.00 C ATOM 394 C MET A 35 3.708 -10.481 -8.445 1.00 0.00 C ATOM 395 O MET A 35 4.308 -10.615 -9.509 1.00 0.00 O ATOM 396 CB MET A 35 4.066 -8.645 -6.780 1.00 0.00 C ATOM 397 CG MET A 35 3.790 -7.211 -6.352 1.00 0.00 C ATOM 398 SD MET A 35 4.784 -6.702 -4.930 1.00 0.00 S ATOM 399 CE MET A 35 4.267 -7.891 -3.694 1.00 0.00 C ATOM 0 H MET A 35 1.565 -9.526 -6.789 1.00 0.00 H new ATOM 0 HA MET A 35 3.394 -8.405 -8.813 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.862 -9.310 -5.941 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.125 -8.746 -7.017 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.991 -6.542 -7.189 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.733 -7.107 -6.107 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.962 -7.366 -2.789 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.428 -8.472 -4.077 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.096 -8.560 -3.463 1.00 0.00 H new ATOM 409 N TYR A 36 3.439 -11.503 -7.644 1.00 0.00 N ATOM 410 CA TYR A 36 3.926 -12.846 -7.939 1.00 0.00 C ATOM 411 C TYR A 36 2.829 -13.729 -8.520 1.00 0.00 C ATOM 412 O TYR A 36 3.115 -14.816 -9.020 1.00 0.00 O ATOM 413 CB TYR A 36 4.494 -13.501 -6.680 1.00 0.00 C ATOM 414 CG TYR A 36 5.805 -12.910 -6.220 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.839 -11.761 -5.439 1.00 0.00 C ATOM 416 CD2 TYR A 36 7.010 -13.514 -6.553 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.037 -11.231 -5.006 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.213 -12.988 -6.126 1.00 0.00 C ATOM 419 CZ TYR A 36 8.220 -11.849 -5.350 1.00 0.00 C ATOM 420 OH TYR A 36 9.414 -11.327 -4.917 1.00 0.00 O ATOM 0 H TYR A 36 2.889 -11.430 -6.788 1.00 0.00 H new ATOM 0 HA TYR A 36 4.715 -12.745 -8.684 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.764 -13.412 -5.875 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.633 -14.566 -6.867 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.913 -11.275 -5.167 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.006 -14.410 -7.156 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.048 -10.337 -4.401 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.142 -13.466 -6.398 1.00 0.00 H new ATOM 0 HH TYR A 36 9.503 -10.405 -5.237 1.00 0.00 H new ATOM 430 N ASP A 37 1.585 -13.252 -8.444 1.00 0.00 N ATOM 431 CA ASP A 37 0.417 -14.002 -8.922 1.00 0.00 C ATOM 432 C ASP A 37 0.193 -15.245 -8.053 1.00 0.00 C ATOM 433 O ASP A 37 -0.297 -16.276 -8.511 1.00 0.00 O ATOM 434 CB ASP A 37 0.586 -14.373 -10.406 1.00 0.00 C ATOM 435 CG ASP A 37 -0.665 -14.972 -11.021 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.757 -14.389 -10.839 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.558 -16.013 -11.708 1.00 0.00 O ATOM 0 H ASP A 37 1.357 -12.339 -8.051 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.468 -13.371 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.867 -13.481 -10.967 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.407 -15.083 -10.505 1.00 0.00 H new ATOM 442 N GLU A 38 0.539 -15.124 -6.777 1.00 0.00 N ATOM 443 CA GLU A 38 0.406 -16.223 -5.837 1.00 0.00 C ATOM 444 C GLU A 38 -0.212 -15.726 -4.533 1.00 0.00 C ATOM 445 O GLU A 38 0.068 -14.609 -4.094 1.00 0.00 O ATOM 446 CB GLU A 38 1.781 -16.844 -5.577 1.00 0.00 C ATOM 447 CG GLU A 38 1.779 -17.970 -4.559 1.00 0.00 C ATOM 448 CD GLU A 38 3.138 -18.627 -4.421 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.447 -19.526 -5.234 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.904 -18.240 -3.515 1.00 0.00 O ATOM 0 H GLU A 38 0.916 -14.268 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.251 -16.983 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.179 -17.223 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.460 -16.063 -5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.467 -17.580 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.044 -18.720 -4.852 1.00 0.00 H new ATOM 457 N PHE A 39 -1.068 -16.545 -3.935 1.00 0.00 N ATOM 458 CA PHE A 39 -1.702 -16.203 -2.668 1.00 0.00 C ATOM 459 C PHE A 39 -0.727 -16.435 -1.519 1.00 0.00 C ATOM 460 O PHE A 39 0.064 -17.378 -1.551 1.00 0.00 O ATOM 461 CB PHE A 39 -2.972 -17.035 -2.464 1.00 0.00 C ATOM 462 CG PHE A 39 -3.773 -16.640 -1.254 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.476 -15.447 -1.233 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.827 -17.463 -0.140 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.217 -15.081 -0.127 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.567 -17.103 0.971 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.262 -15.909 0.977 1.00 0.00 C ATOM 0 H PHE A 39 -1.340 -17.454 -4.309 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.980 -15.149 -2.688 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.601 -16.943 -3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.696 -18.086 -2.377 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.444 -14.794 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.284 -18.397 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.761 -14.148 -0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.602 -17.754 1.832 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.840 -15.624 1.844 1.00 0.00 H new ATOM 477 N VAL A 40 -0.788 -15.579 -0.510 1.00 0.00 N ATOM 478 CA VAL A 40 0.151 -15.651 0.600 1.00 0.00 C ATOM 479 C VAL A 40 -0.115 -16.847 1.518 1.00 0.00 C ATOM 480 O VAL A 40 -1.171 -16.964 2.143 1.00 0.00 O ATOM 481 CB VAL A 40 0.164 -14.343 1.427 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.234 -13.975 1.910 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.131 -14.470 2.596 1.00 0.00 C ATOM 0 H VAL A 40 -1.475 -14.829 -0.437 1.00 0.00 H new ATOM 0 HA VAL A 40 1.134 -15.789 0.149 1.00 0.00 H new ATOM 0 HB VAL A 40 0.505 -13.535 0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.188 -13.052 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.890 -13.834 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.625 -14.776 2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.131 -13.544 3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.820 -15.294 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.135 -14.663 2.218 1.00 0.00 H new ATOM 493 N GLU A 41 0.856 -17.742 1.564 1.00 0.00 N ATOM 494 CA GLU A 41 0.861 -18.849 2.506 1.00 0.00 C ATOM 495 C GLU A 41 2.074 -18.710 3.415 1.00 0.00 C ATOM 496 O GLU A 41 1.986 -18.859 4.632 1.00 0.00 O ATOM 497 CB GLU A 41 0.907 -20.184 1.755 1.00 0.00 C ATOM 498 CG GLU A 41 1.021 -21.404 2.656 1.00 0.00 C ATOM 499 CD GLU A 41 -0.132 -21.530 3.632 1.00 0.00 C ATOM 500 OE1 GLU A 41 -1.268 -21.766 3.181 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.104 -21.417 4.851 1.00 0.00 O ATOM 0 H GLU A 41 1.667 -17.722 0.946 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.050 -18.829 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.006 -20.278 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 41 1.754 -20.173 1.069 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.067 -22.301 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.957 -21.352 3.213 1.00 0.00 H new ATOM 508 N ASP A 42 3.203 -18.394 2.804 1.00 0.00 N ATOM 509 CA ASP A 42 4.444 -18.180 3.531 1.00 0.00 C ATOM 510 C ASP A 42 5.037 -16.832 3.150 1.00 0.00 C ATOM 511 O ASP A 42 5.521 -16.656 2.031 1.00 0.00 O ATOM 512 CB ASP A 42 5.441 -19.295 3.220 1.00 0.00 C ATOM 513 CG ASP A 42 6.695 -19.215 4.072 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.620 -18.461 3.714 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.762 -19.926 5.094 1.00 0.00 O ATOM 0 H ASP A 42 3.286 -18.279 1.794 1.00 0.00 H new ATOM 0 HA ASP A 42 4.232 -18.190 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.961 -20.261 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.718 -19.245 2.167 1.00 0.00 H new ATOM 520 N TYR A 43 4.964 -15.879 4.067 1.00 0.00 N ATOM 521 CA TYR A 43 5.496 -14.543 3.839 1.00 0.00 C ATOM 522 C TYR A 43 5.492 -13.764 5.149 1.00 0.00 C ATOM 523 O TYR A 43 4.495 -13.131 5.508 1.00 0.00 O ATOM 524 CB TYR A 43 4.673 -13.809 2.768 1.00 0.00 C ATOM 525 CG TYR A 43 5.345 -12.573 2.212 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.637 -12.637 1.710 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.686 -11.350 2.176 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.257 -11.519 1.190 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.301 -10.225 1.658 1.00 0.00 C ATOM 530 CZ TYR A 43 6.588 -10.314 1.167 1.00 0.00 C ATOM 531 OH TYR A 43 7.206 -9.198 0.653 1.00 0.00 O ATOM 0 H TYR A 43 4.537 -16.008 4.984 1.00 0.00 H new ATOM 0 HA TYR A 43 6.521 -14.624 3.477 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.467 -14.497 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.711 -13.525 3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.167 -13.578 1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.679 -11.277 2.558 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.263 -11.588 0.802 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.777 -9.281 1.638 1.00 0.00 H new ATOM 0 HH TYR A 43 6.598 -8.432 0.710 1.00 0.00 H new ATOM 541 N GLU A 44 6.602 -13.845 5.870 1.00 0.00 N ATOM 542 CA GLU A 44 6.731 -13.194 7.168 1.00 0.00 C ATOM 543 C GLU A 44 6.909 -11.680 7.023 1.00 0.00 C ATOM 544 O GLU A 44 6.188 -10.922 7.671 1.00 0.00 O ATOM 545 CB GLU A 44 7.895 -13.793 7.965 1.00 0.00 C ATOM 546 CG GLU A 44 7.776 -15.293 8.187 1.00 0.00 C ATOM 547 CD GLU A 44 6.462 -15.690 8.831 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.289 -15.432 10.040 1.00 0.00 O ATOM 549 OE2 GLU A 44 5.602 -16.257 8.127 1.00 0.00 O ATOM 0 H GLU A 44 7.432 -14.359 5.576 1.00 0.00 H new ATOM 0 HA GLU A 44 5.805 -13.372 7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.828 -13.585 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.955 -13.295 8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.876 -15.806 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.600 -15.629 8.817 1.00 0.00 H new ATOM 556 N PRO A 45 7.868 -11.206 6.183 1.00 0.00 N ATOM 557 CA PRO A 45 8.060 -9.771 5.947 1.00 0.00 C ATOM 558 C PRO A 45 6.762 -9.089 5.537 1.00 0.00 C ATOM 559 O PRO A 45 6.261 -9.287 4.433 1.00 0.00 O ATOM 560 CB PRO A 45 9.090 -9.707 4.809 1.00 0.00 C ATOM 561 CG PRO A 45 9.181 -11.095 4.273 1.00 0.00 C ATOM 562 CD PRO A 45 8.839 -12.001 5.416 1.00 0.00 C ATOM 0 HA PRO A 45 8.392 -9.253 6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.776 -9.007 4.034 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.058 -9.364 5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.491 -11.238 3.441 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.182 -11.303 3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.409 -12.942 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.717 -12.251 6.011 1.00 0.00 H new ATOM 570 N THR A 46 6.198 -8.320 6.453 1.00 0.00 N ATOM 571 CA THR A 46 4.916 -7.680 6.214 1.00 0.00 C ATOM 572 C THR A 46 4.727 -6.469 7.127 1.00 0.00 C ATOM 573 O THR A 46 3.682 -5.824 7.112 1.00 0.00 O ATOM 574 CB THR A 46 3.771 -8.694 6.441 1.00 0.00 C ATOM 575 OG1 THR A 46 2.541 -8.220 5.871 1.00 0.00 O ATOM 576 CG2 THR A 46 3.566 -8.968 7.926 1.00 0.00 C ATOM 0 H THR A 46 6.607 -8.124 7.367 1.00 0.00 H new ATOM 0 HA THR A 46 4.895 -7.334 5.180 1.00 0.00 H new ATOM 0 HB THR A 46 4.059 -9.621 5.946 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.732 -7.720 5.050 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.755 -9.684 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.483 -9.377 8.350 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.314 -8.038 8.436 1.00 0.00 H new ATOM 584 N LYS A 47 5.734 -6.180 7.942 1.00 0.00 N ATOM 585 CA LYS A 47 5.673 -5.041 8.845 1.00 0.00 C ATOM 586 C LYS A 47 6.151 -3.787 8.124 1.00 0.00 C ATOM 587 O LYS A 47 5.463 -2.768 8.099 1.00 0.00 O ATOM 588 CB LYS A 47 6.531 -5.296 10.090 1.00 0.00 C ATOM 589 CG LYS A 47 6.265 -6.644 10.752 1.00 0.00 C ATOM 590 CD LYS A 47 4.835 -6.766 11.273 1.00 0.00 C ATOM 591 CE LYS A 47 4.592 -5.871 12.478 1.00 0.00 C ATOM 592 NZ LYS A 47 3.263 -6.127 13.097 1.00 0.00 N ATOM 0 H LYS A 47 6.599 -6.717 7.995 1.00 0.00 H new ATOM 0 HA LYS A 47 4.640 -4.899 9.163 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.584 -5.239 9.813 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.348 -4.503 10.815 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.456 -7.442 10.034 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.963 -6.784 11.578 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.136 -6.504 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.635 -7.803 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.375 -6.036 13.218 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.656 -4.826 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.134 -5.498 13.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.514 -5.945 12.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.211 -7.117 13.410 1.00 0.00 H new ATOM 606 N ALA A 48 7.353 -3.873 7.569 1.00 0.00 N ATOM 607 CA ALA A 48 7.924 -2.786 6.789 1.00 0.00 C ATOM 608 C ALA A 48 8.345 -3.266 5.402 1.00 0.00 C ATOM 609 O ALA A 48 8.149 -2.567 4.408 1.00 0.00 O ATOM 610 CB ALA A 48 9.114 -2.189 7.519 1.00 0.00 C ATOM 0 H ALA A 48 7.955 -4.693 7.647 1.00 0.00 H new ATOM 0 HA ALA A 48 7.159 -2.019 6.664 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.534 -1.376 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.792 -1.804 8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.872 -2.958 7.669 1.00 0.00 H new ATOM 616 N ASP A 49 8.932 -4.459 5.352 1.00 0.00 N ATOM 617 CA ASP A 49 9.487 -5.000 4.111 1.00 0.00 C ATOM 618 C ASP A 49 8.411 -5.115 3.039 1.00 0.00 C ATOM 619 O ASP A 49 7.390 -5.775 3.229 1.00 0.00 O ATOM 620 CB ASP A 49 10.134 -6.364 4.359 1.00 0.00 C ATOM 621 CG ASP A 49 10.927 -6.868 3.167 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.338 -7.535 2.293 1.00 0.00 O ATOM 623 OD2 ASP A 49 12.151 -6.616 3.118 1.00 0.00 O ATOM 0 H ASP A 49 9.037 -5.073 6.160 1.00 0.00 H new ATOM 0 HA ASP A 49 10.253 -4.310 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.793 -6.296 5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.358 -7.089 4.605 1.00 0.00 H new ATOM 628 N SER A 50 8.653 -4.453 1.922 1.00 0.00 N ATOM 629 CA SER A 50 7.699 -4.400 0.833 1.00 0.00 C ATOM 630 C SER A 50 8.405 -4.657 -0.496 1.00 0.00 C ATOM 631 O SER A 50 9.604 -4.945 -0.516 1.00 0.00 O ATOM 632 CB SER A 50 7.004 -3.039 0.843 1.00 0.00 C ATOM 633 OG SER A 50 7.914 -2.008 1.197 1.00 0.00 O ATOM 0 H SER A 50 9.516 -3.938 1.746 1.00 0.00 H new ATOM 0 HA SER A 50 6.945 -5.176 0.960 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.582 -2.835 -0.141 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.174 -3.055 1.549 1.00 0.00 H new ATOM 0 HG SER A 50 7.448 -1.146 1.196 1.00 0.00 H new ATOM 639 N TYR A 51 7.679 -4.550 -1.603 1.00 0.00 N ATOM 640 CA TYR A 51 8.249 -4.859 -2.905 1.00 0.00 C ATOM 641 C TYR A 51 7.715 -3.910 -3.975 1.00 0.00 C ATOM 642 O TYR A 51 6.574 -3.447 -3.901 1.00 0.00 O ATOM 643 CB TYR A 51 7.953 -6.318 -3.277 1.00 0.00 C ATOM 644 CG TYR A 51 8.720 -6.822 -4.481 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.056 -6.488 -4.667 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.111 -7.636 -5.429 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.761 -6.950 -5.759 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.812 -8.101 -6.525 1.00 0.00 C ATOM 649 CZ TYR A 51 10.134 -7.755 -6.687 1.00 0.00 C ATOM 650 OH TYR A 51 10.841 -8.222 -7.774 1.00 0.00 O ATOM 0 H TYR A 51 6.703 -4.254 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 51 9.329 -4.724 -2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.184 -6.953 -2.422 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.886 -6.422 -3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.551 -5.856 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.073 -7.909 -5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.800 -6.682 -5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.324 -8.734 -7.252 1.00 0.00 H new ATOM 0 HH TYR A 51 10.272 -8.192 -8.572 1.00 0.00 H new ATOM 660 N ARG A 52 8.565 -3.610 -4.948 1.00 0.00 N ATOM 661 CA ARG A 52 8.201 -2.753 -6.066 1.00 0.00 C ATOM 662 C ARG A 52 7.690 -3.588 -7.237 1.00 0.00 C ATOM 663 O ARG A 52 8.219 -4.662 -7.525 1.00 0.00 O ATOM 664 CB ARG A 52 9.408 -1.908 -6.490 1.00 0.00 C ATOM 665 CG ARG A 52 9.206 -1.151 -7.793 1.00 0.00 C ATOM 666 CD ARG A 52 10.361 -0.206 -8.071 1.00 0.00 C ATOM 667 NE ARG A 52 10.298 0.982 -7.227 1.00 0.00 N ATOM 668 CZ ARG A 52 11.172 1.977 -7.269 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.271 1.869 -8.008 1.00 0.00 N ATOM 670 NH2 ARG A 52 10.957 3.070 -6.551 1.00 0.00 N ATOM 0 H ARG A 52 9.525 -3.954 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 52 7.399 -2.085 -5.752 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.635 -1.194 -5.698 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.277 -2.559 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.108 -1.860 -8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.275 -0.586 -7.746 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.305 -0.724 -7.901 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.345 0.091 -9.120 1.00 0.00 H new ATOM 0 HE ARG A 52 9.530 1.051 -6.560 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.443 1.019 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.942 2.636 -8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.122 3.142 -5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.627 3.839 -6.580 1.00 0.00 H new ATOM 684 N LYS A 53 6.662 -3.081 -7.903 1.00 0.00 N ATOM 685 CA LYS A 53 6.028 -3.789 -9.006 1.00 0.00 C ATOM 686 C LYS A 53 6.179 -3.018 -10.320 1.00 0.00 C ATOM 687 O LYS A 53 6.039 -1.793 -10.355 1.00 0.00 O ATOM 688 CB LYS A 53 4.542 -4.004 -8.681 1.00 0.00 C ATOM 689 CG LYS A 53 3.684 -4.450 -9.861 1.00 0.00 C ATOM 690 CD LYS A 53 3.930 -5.899 -10.257 1.00 0.00 C ATOM 691 CE LYS A 53 3.047 -6.293 -11.433 1.00 0.00 C ATOM 692 NZ LYS A 53 3.178 -7.729 -11.792 1.00 0.00 N ATOM 0 H LYS A 53 6.246 -2.173 -7.696 1.00 0.00 H new ATOM 0 HA LYS A 53 6.520 -4.754 -9.132 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.462 -4.750 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.134 -3.074 -8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.632 -4.321 -9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.887 -3.805 -10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.979 -6.036 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.727 -6.553 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.007 -6.077 -11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.306 -5.681 -12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.860 -7.872 -12.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.173 -8.019 -11.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.593 -8.302 -11.151 1.00 0.00 H new ATOM 706 N LYS A 54 6.497 -3.739 -11.388 1.00 0.00 N ATOM 707 CA LYS A 54 6.480 -3.170 -12.729 1.00 0.00 C ATOM 708 C LYS A 54 5.184 -3.511 -13.435 1.00 0.00 C ATOM 709 O LYS A 54 4.759 -4.664 -13.461 1.00 0.00 O ATOM 710 CB LYS A 54 7.641 -3.679 -13.575 1.00 0.00 C ATOM 711 CG LYS A 54 8.841 -2.776 -13.574 1.00 0.00 C ATOM 712 CD LYS A 54 9.907 -3.344 -14.481 1.00 0.00 C ATOM 713 CE LYS A 54 10.638 -2.243 -15.211 1.00 0.00 C ATOM 714 NZ LYS A 54 11.454 -1.388 -14.305 1.00 0.00 N ATOM 0 H LYS A 54 6.770 -4.721 -11.351 1.00 0.00 H new ATOM 0 HA LYS A 54 6.573 -2.090 -12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.939 -4.662 -13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.299 -3.810 -14.602 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.558 -1.779 -13.910 1.00 0.00 H new ATOM 0 HG3 LYS A 54 9.229 -2.673 -12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.615 -3.929 -13.894 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.452 -4.024 -15.202 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.287 -2.684 -15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.914 -1.620 -15.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.321 -1.090 -14.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.904 -0.548 -14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.708 -1.928 -13.453 1.00 0.00 H new ATOM 728 N VAL A 55 4.568 -2.500 -14.007 1.00 0.00 N ATOM 729 CA VAL A 55 3.351 -2.679 -14.783 1.00 0.00 C ATOM 730 C VAL A 55 3.428 -1.863 -16.058 1.00 0.00 C ATOM 731 O VAL A 55 4.014 -0.791 -16.079 1.00 0.00 O ATOM 732 CB VAL A 55 2.081 -2.266 -14.002 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.797 -3.240 -12.873 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.208 -0.849 -13.459 1.00 0.00 C ATOM 0 H VAL A 55 4.891 -1.534 -13.951 1.00 0.00 H new ATOM 0 HA VAL A 55 3.275 -3.743 -15.009 1.00 0.00 H new ATOM 0 HB VAL A 55 1.243 -2.292 -14.698 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.899 -2.927 -12.340 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.646 -4.238 -13.283 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.642 -3.255 -12.184 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.301 -0.585 -12.915 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.064 -0.792 -12.787 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.350 -0.154 -14.286 1.00 0.00 H new ATOM 744 N VAL A 56 2.858 -2.373 -17.125 1.00 0.00 N ATOM 745 CA VAL A 56 2.826 -1.641 -18.371 1.00 0.00 C ATOM 746 C VAL A 56 1.468 -1.786 -19.044 1.00 0.00 C ATOM 747 O VAL A 56 1.101 -2.860 -19.519 1.00 0.00 O ATOM 748 CB VAL A 56 3.974 -2.069 -19.322 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.107 -3.578 -19.418 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.787 -1.470 -20.704 1.00 0.00 C ATOM 0 H VAL A 56 2.411 -3.289 -17.156 1.00 0.00 H new ATOM 0 HA VAL A 56 2.982 -0.587 -18.139 1.00 0.00 H new ATOM 0 HB VAL A 56 4.899 -1.683 -18.892 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.924 -3.829 -20.095 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.316 -3.988 -18.430 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.177 -4.002 -19.798 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.605 -1.786 -21.351 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.840 -1.811 -21.123 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.781 -0.382 -20.631 1.00 0.00 H new ATOM 760 N LEU A 57 0.708 -0.703 -19.036 1.00 0.00 N ATOM 761 CA LEU A 57 -0.604 -0.694 -19.657 1.00 0.00 C ATOM 762 C LEU A 57 -0.496 -0.192 -21.089 1.00 0.00 C ATOM 763 O LEU A 57 -0.489 1.017 -21.323 1.00 0.00 O ATOM 764 CB LEU A 57 -1.558 0.204 -18.864 1.00 0.00 C ATOM 765 CG LEU A 57 -1.788 -0.199 -17.406 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.576 0.877 -16.672 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.517 -1.533 -17.338 1.00 0.00 C ATOM 0 H LEU A 57 0.978 0.181 -18.606 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.997 -1.711 -19.662 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.170 1.222 -18.884 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.521 0.220 -19.374 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.819 -0.306 -16.918 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.730 0.573 -15.637 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.021 1.815 -16.696 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.542 1.015 -17.157 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.675 -1.809 -16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.481 -1.447 -17.840 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.919 -2.300 -17.830 1.00 0.00 H new ATOM 779 N ASP A 58 -0.427 -1.139 -22.023 1.00 0.00 N ATOM 780 CA ASP A 58 -0.290 -0.856 -23.456 1.00 0.00 C ATOM 781 C ASP A 58 0.666 0.310 -23.718 1.00 0.00 C ATOM 782 O ASP A 58 0.255 1.392 -24.140 1.00 0.00 O ATOM 783 CB ASP A 58 -1.663 -0.583 -24.077 1.00 0.00 C ATOM 784 CG ASP A 58 -1.617 -0.489 -25.590 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.183 -1.465 -26.235 1.00 0.00 O ATOM 786 OD2 ASP A 58 -2.039 0.548 -26.141 1.00 0.00 O ATOM 0 H ASP A 58 -0.465 -2.135 -21.807 1.00 0.00 H new ATOM 0 HA ASP A 58 0.141 -1.738 -23.928 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.352 -1.377 -23.788 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.061 0.347 -23.672 1.00 0.00 H new ATOM 791 N GLY A 59 1.945 0.097 -23.434 1.00 0.00 N ATOM 792 CA GLY A 59 2.924 1.143 -23.646 1.00 0.00 C ATOM 793 C GLY A 59 4.294 0.784 -23.119 1.00 0.00 C ATOM 794 O GLY A 59 4.860 -0.238 -23.513 1.00 0.00 O ATOM 0 H GLY A 59 2.319 -0.776 -23.063 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.995 1.356 -24.713 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.582 2.057 -23.161 1.00 0.00 H new ATOM 798 N GLU A 60 4.832 1.602 -22.224 1.00 0.00 N ATOM 799 CA GLU A 60 6.167 1.364 -21.701 1.00 0.00 C ATOM 800 C GLU A 60 6.095 1.015 -20.226 1.00 0.00 C ATOM 801 O GLU A 60 5.070 1.243 -19.582 1.00 0.00 O ATOM 802 CB GLU A 60 7.069 2.578 -21.935 1.00 0.00 C ATOM 803 CG GLU A 60 6.589 3.851 -21.260 1.00 0.00 C ATOM 804 CD GLU A 60 7.407 5.058 -21.665 1.00 0.00 C ATOM 805 OE1 GLU A 60 8.496 5.259 -21.094 1.00 0.00 O ATOM 806 OE2 GLU A 60 6.963 5.802 -22.563 1.00 0.00 O ATOM 0 H GLU A 60 4.368 2.429 -21.849 1.00 0.00 H new ATOM 0 HA GLU A 60 6.604 0.520 -22.234 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.072 2.346 -21.576 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.148 2.756 -23.007 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.543 4.022 -21.513 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.639 3.727 -20.178 1.00 0.00 H new ATOM 813 N GLU A 61 7.170 0.440 -19.708 1.00 0.00 N ATOM 814 CA GLU A 61 7.209 -0.019 -18.327 1.00 0.00 C ATOM 815 C GLU A 61 6.970 1.118 -17.342 1.00 0.00 C ATOM 816 O GLU A 61 7.722 2.090 -17.293 1.00 0.00 O ATOM 817 CB GLU A 61 8.548 -0.681 -18.030 1.00 0.00 C ATOM 818 CG GLU A 61 8.859 -1.849 -18.947 1.00 0.00 C ATOM 819 CD GLU A 61 10.188 -2.499 -18.629 1.00 0.00 C ATOM 820 OE1 GLU A 61 11.237 -1.890 -18.926 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.184 -3.618 -18.078 1.00 0.00 O ATOM 0 H GLU A 61 8.033 0.279 -20.227 1.00 0.00 H new ATOM 0 HA GLU A 61 6.405 -0.744 -18.203 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.340 0.062 -18.119 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.552 -1.029 -16.997 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.066 -2.592 -18.865 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.866 -1.503 -19.981 1.00 0.00 H new ATOM 828 N VAL A 62 5.914 0.979 -16.565 1.00 0.00 N ATOM 829 CA VAL A 62 5.571 1.933 -15.529 1.00 0.00 C ATOM 830 C VAL A 62 5.865 1.302 -14.170 1.00 0.00 C ATOM 831 O VAL A 62 5.770 0.083 -14.015 1.00 0.00 O ATOM 832 CB VAL A 62 4.075 2.319 -15.609 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.785 3.572 -14.809 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.639 2.510 -17.052 1.00 0.00 C ATOM 0 H VAL A 62 5.265 0.195 -16.635 1.00 0.00 H new ATOM 0 HA VAL A 62 6.163 2.838 -15.665 1.00 0.00 H new ATOM 0 HB VAL A 62 3.504 1.497 -15.177 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.725 3.816 -14.886 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.044 3.404 -13.763 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.377 4.399 -15.201 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.584 2.781 -17.080 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.230 3.304 -17.509 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.791 1.582 -17.604 1.00 0.00 H new ATOM 844 N GLN A 63 6.236 2.109 -13.189 1.00 0.00 N ATOM 845 CA GLN A 63 6.600 1.569 -11.891 1.00 0.00 C ATOM 846 C GLN A 63 5.664 2.046 -10.791 1.00 0.00 C ATOM 847 O GLN A 63 5.243 3.208 -10.763 1.00 0.00 O ATOM 848 CB GLN A 63 8.053 1.900 -11.553 1.00 0.00 C ATOM 849 CG GLN A 63 9.048 1.004 -12.270 1.00 0.00 C ATOM 850 CD GLN A 63 10.492 1.349 -11.966 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.380 1.114 -12.786 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.742 1.905 -10.791 1.00 0.00 N ATOM 0 H GLN A 63 6.292 3.125 -13.265 1.00 0.00 H new ATOM 0 HA GLN A 63 6.498 0.485 -11.952 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.254 2.939 -11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.200 1.808 -10.477 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.862 -0.032 -11.988 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.883 1.076 -13.345 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.979 2.084 -10.139 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.698 2.155 -10.538 1.00 0.00 H new ATOM 861 N ILE A 64 5.341 1.129 -9.894 1.00 0.00 N ATOM 862 CA ILE A 64 4.449 1.403 -8.782 1.00 0.00 C ATOM 863 C ILE A 64 5.026 0.828 -7.489 1.00 0.00 C ATOM 864 O ILE A 64 5.380 -0.352 -7.421 1.00 0.00 O ATOM 865 CB ILE A 64 3.033 0.827 -9.050 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.136 0.960 -7.815 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.112 -0.625 -9.502 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.753 0.369 -8.003 1.00 0.00 C ATOM 0 H ILE A 64 5.692 0.171 -9.918 1.00 0.00 H new ATOM 0 HA ILE A 64 4.357 2.484 -8.675 1.00 0.00 H new ATOM 0 HB ILE A 64 2.586 1.412 -9.854 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.620 0.469 -6.970 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.039 2.015 -7.558 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.107 -1.005 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.695 -0.689 -10.421 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.591 -1.222 -8.726 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.174 0.499 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.250 0.876 -8.826 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.839 -0.694 -8.229 1.00 0.00 H new ATOM 880 N ASP A 65 5.153 1.676 -6.480 1.00 0.00 N ATOM 881 CA ASP A 65 5.675 1.256 -5.192 1.00 0.00 C ATOM 882 C ASP A 65 4.539 0.880 -4.255 1.00 0.00 C ATOM 883 O ASP A 65 3.582 1.641 -4.076 1.00 0.00 O ATOM 884 CB ASP A 65 6.549 2.349 -4.562 1.00 0.00 C ATOM 885 CG ASP A 65 7.962 2.359 -5.122 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.522 1.270 -5.343 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.519 3.458 -5.353 1.00 0.00 O ATOM 0 H ASP A 65 4.900 2.663 -6.530 1.00 0.00 H new ATOM 0 HA ASP A 65 6.301 0.378 -5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.087 3.322 -4.732 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.590 2.200 -3.483 1.00 0.00 H new ATOM 892 N ILE A 66 4.643 -0.306 -3.674 1.00 0.00 N ATOM 893 CA ILE A 66 3.614 -0.828 -2.790 1.00 0.00 C ATOM 894 C ILE A 66 4.099 -0.814 -1.345 1.00 0.00 C ATOM 895 O ILE A 66 5.182 -1.311 -1.047 1.00 0.00 O ATOM 896 CB ILE A 66 3.230 -2.274 -3.170 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.715 -2.341 -4.613 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.190 -2.818 -2.205 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.472 -1.512 -4.862 1.00 0.00 C ATOM 0 H ILE A 66 5.439 -0.930 -3.802 1.00 0.00 H new ATOM 0 HA ILE A 66 2.738 -0.188 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 66 4.124 -2.894 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.504 -2.005 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.503 -3.380 -4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.930 -3.838 -2.487 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.595 -2.813 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.298 -2.193 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.171 -1.612 -5.905 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.666 -1.861 -4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.683 -0.465 -4.644 1.00 0.00 H new ATOM 911 N LEU A 67 3.292 -0.262 -0.451 1.00 0.00 N ATOM 912 CA LEU A 67 3.678 -0.158 0.949 1.00 0.00 C ATOM 913 C LEU A 67 2.766 -0.988 1.853 1.00 0.00 C ATOM 914 O LEU A 67 1.540 -0.832 1.837 1.00 0.00 O ATOM 915 CB LEU A 67 3.654 1.305 1.392 1.00 0.00 C ATOM 916 CG LEU A 67 4.099 1.552 2.835 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.565 1.181 3.016 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.857 3.003 3.224 1.00 0.00 C ATOM 0 H LEU A 67 2.371 0.119 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 67 4.690 -0.553 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.297 1.881 0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.641 1.689 1.269 1.00 0.00 H new ATOM 0 HG LEU A 67 3.506 0.917 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.862 1.364 4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.705 0.126 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.179 1.787 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.179 3.162 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.424 3.657 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.795 3.231 3.137 1.00 0.00 H new ATOM 930 N ASP A 68 3.377 -1.875 2.631 1.00 0.00 N ATOM 931 CA ASP A 68 2.666 -2.617 3.672 1.00 0.00 C ATOM 932 C ASP A 68 2.846 -1.861 4.989 1.00 0.00 C ATOM 933 O ASP A 68 3.778 -1.065 5.121 1.00 0.00 O ATOM 934 CB ASP A 68 3.209 -4.053 3.790 1.00 0.00 C ATOM 935 CG ASP A 68 2.234 -5.020 4.453 1.00 0.00 C ATOM 936 OD1 ASP A 68 1.358 -4.575 5.224 1.00 0.00 O ATOM 937 OD2 ASP A 68 2.335 -6.246 4.197 1.00 0.00 O ATOM 0 H ASP A 68 4.369 -2.100 2.561 1.00 0.00 H new ATOM 0 HA ASP A 68 1.608 -2.693 3.422 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.455 -4.423 2.795 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.137 -4.036 4.362 1.00 0.00 H new ATOM 942 N THR A 69 1.967 -2.083 5.952 1.00 0.00 N ATOM 943 CA THR A 69 1.963 -1.272 7.164 1.00 0.00 C ATOM 944 C THR A 69 1.637 -2.100 8.397 1.00 0.00 C ATOM 945 O THR A 69 0.780 -2.989 8.353 1.00 0.00 O ATOM 946 CB THR A 69 0.910 -0.146 7.090 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.398 -0.730 7.014 1.00 0.00 O ATOM 948 CG2 THR A 69 1.137 0.770 5.895 1.00 0.00 C ATOM 0 H THR A 69 1.252 -2.810 5.922 1.00 0.00 H new ATOM 0 HA THR A 69 2.967 -0.855 7.241 1.00 0.00 H new ATOM 0 HB THR A 69 1.002 0.463 7.989 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.369 -1.645 7.364 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.373 1.548 5.882 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.122 1.230 5.971 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.078 0.189 4.975 1.00 0.00 H new ATOM 956 N ALA A 70 2.303 -1.794 9.499 1.00 0.00 N ATOM 957 CA ALA A 70 1.876 -2.288 10.793 1.00 0.00 C ATOM 958 C ALA A 70 0.703 -1.444 11.278 1.00 0.00 C ATOM 959 O ALA A 70 0.896 -0.353 11.817 1.00 0.00 O ATOM 960 CB ALA A 70 3.019 -2.250 11.796 1.00 0.00 C ATOM 0 H ALA A 70 3.138 -1.208 9.521 1.00 0.00 H new ATOM 0 HA ALA A 70 1.563 -3.328 10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.671 -2.626 12.758 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.838 -2.873 11.438 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.367 -1.224 11.912 1.00 0.00 H new ATOM 966 N GLY A 71 -0.514 -1.931 11.047 1.00 0.00 N ATOM 967 CA GLY A 71 -1.704 -1.164 11.378 1.00 0.00 C ATOM 968 C GLY A 71 -1.998 -1.137 12.863 1.00 0.00 C ATOM 969 O GLY A 71 -2.953 -1.754 13.329 1.00 0.00 O ATOM 0 H GLY A 71 -0.698 -2.846 10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.582 -0.142 11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.560 -1.587 10.852 1.00 0.00 H new ATOM 973 N LEU A 72 -1.173 -0.419 13.601 1.00 0.00 N ATOM 974 CA LEU A 72 -1.330 -0.301 15.039 1.00 0.00 C ATOM 975 C LEU A 72 -0.808 1.048 15.522 1.00 0.00 C ATOM 976 O LEU A 72 -0.228 1.809 14.745 1.00 0.00 O ATOM 977 CB LEU A 72 -0.627 -1.470 15.746 1.00 0.00 C ATOM 978 CG LEU A 72 0.661 -1.975 15.084 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.768 -0.942 15.178 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.100 -3.291 15.706 1.00 0.00 C ATOM 0 H LEU A 72 -0.378 0.097 13.223 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.390 -0.351 15.289 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.393 -1.165 16.766 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.328 -2.302 15.815 1.00 0.00 H new ATOM 0 HG LEU A 72 0.452 -2.144 14.028 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.668 -1.329 14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.455 -0.027 14.676 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.977 -0.727 16.226 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.015 -3.634 15.224 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.283 -3.147 16.771 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.317 -4.037 15.570 1.00 0.00 H new ATOM 992 N GLU A 73 -1.016 1.339 16.798 1.00 0.00 N ATOM 993 CA GLU A 73 -0.682 2.647 17.352 1.00 0.00 C ATOM 994 C GLU A 73 0.772 2.709 17.806 1.00 0.00 C ATOM 995 O GLU A 73 1.334 3.794 17.957 1.00 0.00 O ATOM 996 CB GLU A 73 -1.613 2.977 18.520 1.00 0.00 C ATOM 997 CG GLU A 73 -3.081 2.987 18.132 1.00 0.00 C ATOM 998 CD GLU A 73 -3.991 3.309 19.297 1.00 0.00 C ATOM 999 OE1 GLU A 73 -4.259 4.504 19.529 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -4.443 2.369 19.979 1.00 0.00 O ATOM 0 H GLU A 73 -1.416 0.686 17.472 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.816 3.387 16.563 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.459 2.248 19.316 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.345 3.953 18.925 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.238 3.719 17.340 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.351 2.013 17.724 1.00 0.00 H new ATOM 1007 N ASP A 74 1.374 1.545 18.029 1.00 0.00 N ATOM 1008 CA ASP A 74 2.773 1.473 18.455 1.00 0.00 C ATOM 1009 C ASP A 74 3.687 2.110 17.425 1.00 0.00 C ATOM 1010 O ASP A 74 4.296 3.151 17.670 1.00 0.00 O ATOM 1011 CB ASP A 74 3.217 0.027 18.660 1.00 0.00 C ATOM 1012 CG ASP A 74 2.476 -0.662 19.785 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.309 -1.051 19.579 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.063 -0.830 20.869 1.00 0.00 O ATOM 0 H ASP A 74 0.918 0.639 17.923 1.00 0.00 H new ATOM 0 HA ASP A 74 2.843 2.013 19.399 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.063 -0.530 17.736 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.286 0.007 18.870 1.00 0.00 H new ATOM 1019 N TYR A 75 3.766 1.474 16.269 1.00 0.00 N ATOM 1020 CA TYR A 75 4.621 1.936 15.193 1.00 0.00 C ATOM 1021 C TYR A 75 3.947 3.071 14.432 1.00 0.00 C ATOM 1022 O TYR A 75 3.630 2.948 13.248 1.00 0.00 O ATOM 1023 CB TYR A 75 4.971 0.778 14.254 1.00 0.00 C ATOM 1024 CG TYR A 75 5.864 -0.273 14.883 1.00 0.00 C ATOM 1025 CD1 TYR A 75 5.356 -1.205 15.781 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.217 -0.330 14.578 1.00 0.00 C ATOM 1027 CE1 TYR A 75 6.171 -2.159 16.360 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.039 -1.282 15.151 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.511 -2.194 16.043 1.00 0.00 C ATOM 1030 OH TYR A 75 8.330 -3.140 16.620 1.00 0.00 O ATOM 0 H TYR A 75 3.241 0.627 16.052 1.00 0.00 H new ATOM 0 HA TYR A 75 5.548 2.317 15.621 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.049 0.304 13.918 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.465 1.178 13.368 1.00 0.00 H new ATOM 0 HD1 TYR A 75 4.305 -1.183 16.031 1.00 0.00 H new ATOM 0 HD2 TYR A 75 7.634 0.382 13.881 1.00 0.00 H new ATOM 0 HE1 TYR A 75 5.759 -2.873 17.057 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.089 -1.312 14.902 1.00 0.00 H new ATOM 0 HH TYR A 75 9.245 -3.027 16.288 1.00 0.00 H new ATOM 1040 N ALA A 76 3.728 4.179 15.135 1.00 0.00 N ATOM 1041 CA ALA A 76 3.144 5.377 14.549 1.00 0.00 C ATOM 1042 C ALA A 76 4.035 5.913 13.441 1.00 0.00 C ATOM 1043 O ALA A 76 3.583 6.639 12.556 1.00 0.00 O ATOM 1044 CB ALA A 76 2.945 6.432 15.620 1.00 0.00 C ATOM 0 H ALA A 76 3.951 4.269 16.126 1.00 0.00 H new ATOM 0 HA ALA A 76 2.175 5.122 14.120 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.508 7.325 15.174 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.277 6.047 16.390 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.907 6.683 16.067 1.00 0.00 H new ATOM 1050 N ALA A 77 5.305 5.518 13.485 1.00 0.00 N ATOM 1051 CA ALA A 77 6.262 5.886 12.455 1.00 0.00 C ATOM 1052 C ALA A 77 5.796 5.411 11.080 1.00 0.00 C ATOM 1053 O ALA A 77 6.184 5.970 10.058 1.00 0.00 O ATOM 1054 CB ALA A 77 7.634 5.315 12.775 1.00 0.00 C ATOM 0 H ALA A 77 5.693 4.939 14.230 1.00 0.00 H new ATOM 0 HA ALA A 77 6.333 6.973 12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.338 5.600 11.993 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.977 5.707 13.733 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.572 4.228 12.829 1.00 0.00 H new ATOM 1060 N ILE A 78 4.953 4.389 11.070 1.00 0.00 N ATOM 1061 CA ILE A 78 4.449 3.827 9.828 1.00 0.00 C ATOM 1062 C ILE A 78 3.118 4.473 9.446 1.00 0.00 C ATOM 1063 O ILE A 78 2.734 4.480 8.279 1.00 0.00 O ATOM 1064 CB ILE A 78 4.285 2.295 9.945 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.569 1.683 10.520 1.00 0.00 C ATOM 1066 CG2 ILE A 78 3.962 1.683 8.588 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.474 0.196 10.783 1.00 0.00 C ATOM 0 H ILE A 78 4.603 3.931 11.912 1.00 0.00 H new ATOM 0 HA ILE A 78 5.176 4.037 9.043 1.00 0.00 H new ATOM 0 HB ILE A 78 3.455 2.078 10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.390 1.868 9.827 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.817 2.192 11.451 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.851 0.604 8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.033 2.109 8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.771 1.898 7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.420 -0.163 11.188 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.676 0.004 11.500 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.258 -0.325 9.851 1.00 0.00 H new ATOM 1079 N ARG A 79 2.432 5.044 10.428 1.00 0.00 N ATOM 1080 CA ARG A 79 1.158 5.709 10.175 1.00 0.00 C ATOM 1081 C ARG A 79 1.382 7.140 9.692 1.00 0.00 C ATOM 1082 O ARG A 79 1.045 7.482 8.563 1.00 0.00 O ATOM 1083 CB ARG A 79 0.280 5.738 11.432 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.190 4.374 11.920 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.062 4.507 13.162 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.461 4.132 12.921 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.516 4.837 13.348 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.347 6.016 13.938 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -4.745 4.365 13.160 1.00 0.00 N ATOM 0 H ARG A 79 2.733 5.061 11.402 1.00 0.00 H new ATOM 0 HA ARG A 79 0.647 5.137 9.401 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.836 6.222 12.234 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.595 6.357 11.232 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.751 3.875 11.130 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.673 3.747 12.143 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.654 3.880 13.955 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.023 5.536 13.518 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.641 3.278 12.393 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.407 6.391 14.069 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.157 6.546 14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.881 3.469 12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.551 4.899 13.484 1.00 0.00 H new ATOM 1103 N ASP A 80 1.973 7.964 10.549 1.00 0.00 N ATOM 1104 CA ASP A 80 2.100 9.394 10.278 1.00 0.00 C ATOM 1105 C ASP A 80 3.052 9.668 9.124 1.00 0.00 C ATOM 1106 O ASP A 80 2.677 10.271 8.116 1.00 0.00 O ATOM 1107 CB ASP A 80 2.609 10.133 11.521 1.00 0.00 C ATOM 1108 CG ASP A 80 1.709 9.964 12.726 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.673 10.655 12.802 1.00 0.00 O ATOM 1110 OD2 ASP A 80 2.044 9.146 13.606 1.00 0.00 O ATOM 0 H ASP A 80 2.373 7.668 11.439 1.00 0.00 H new ATOM 0 HA ASP A 80 1.108 9.755 10.007 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.607 9.771 11.768 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.703 11.194 11.292 1.00 0.00 H new ATOM 1115 N ASN A 81 4.280 9.203 9.278 1.00 0.00 N ATOM 1116 CA ASN A 81 5.370 9.587 8.388 1.00 0.00 C ATOM 1117 C ASN A 81 5.225 8.971 6.996 1.00 0.00 C ATOM 1118 O ASN A 81 5.479 9.631 5.989 1.00 0.00 O ATOM 1119 CB ASN A 81 6.719 9.178 8.996 1.00 0.00 C ATOM 1120 CG ASN A 81 6.855 9.553 10.464 1.00 0.00 C ATOM 1121 OD1 ASN A 81 7.189 10.681 10.806 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.629 8.591 11.349 1.00 0.00 N ATOM 0 H ASN A 81 4.552 8.554 10.016 1.00 0.00 H new ATOM 0 HA ASN A 81 5.327 10.670 8.277 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.846 8.101 8.890 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.523 9.651 8.431 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.732 8.781 12.346 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.352 7.662 11.033 1.00 0.00 H new ATOM 1129 N TYR A 82 4.802 7.715 6.930 1.00 0.00 N ATOM 1130 CA TYR A 82 4.744 7.001 5.654 1.00 0.00 C ATOM 1131 C TYR A 82 3.613 7.499 4.759 1.00 0.00 C ATOM 1132 O TYR A 82 3.697 7.393 3.536 1.00 0.00 O ATOM 1133 CB TYR A 82 4.599 5.498 5.874 1.00 0.00 C ATOM 1134 CG TYR A 82 5.916 4.765 5.973 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.571 4.334 4.828 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.498 4.489 7.202 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.766 3.654 4.904 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.694 3.806 7.285 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.321 3.390 6.132 1.00 0.00 C ATOM 1140 OH TYR A 82 9.504 2.701 6.208 1.00 0.00 O ATOM 0 H TYR A 82 4.496 7.170 7.736 1.00 0.00 H new ATOM 0 HA TYR A 82 5.687 7.203 5.146 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.030 5.328 6.788 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.019 5.075 5.054 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.136 4.535 3.860 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.007 4.814 8.108 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.264 3.330 4.002 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.136 3.599 8.249 1.00 0.00 H new ATOM 0 HH TYR A 82 9.545 2.041 5.485 1.00 0.00 H new ATOM 1150 N PHE A 83 2.567 8.052 5.354 1.00 0.00 N ATOM 1151 CA PHE A 83 1.414 8.512 4.583 1.00 0.00 C ATOM 1152 C PHE A 83 1.717 9.818 3.851 1.00 0.00 C ATOM 1153 O PHE A 83 0.904 10.300 3.060 1.00 0.00 O ATOM 1154 CB PHE A 83 0.193 8.692 5.488 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.484 7.407 5.895 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.164 6.183 5.789 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.782 7.428 6.380 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.471 5.013 6.161 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.421 6.261 6.752 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.765 5.052 6.643 1.00 0.00 C ATOM 0 H PHE A 83 2.489 8.194 6.361 1.00 0.00 H new ATOM 0 HA PHE A 83 1.193 7.747 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.500 9.226 6.387 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.533 9.323 4.975 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.175 6.145 5.412 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.302 8.371 6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.045 4.068 6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.433 6.295 7.128 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.262 4.138 6.934 1.00 0.00 H new ATOM 1170 N ARG A 84 2.890 10.378 4.112 1.00 0.00 N ATOM 1171 CA ARG A 84 3.294 11.646 3.515 1.00 0.00 C ATOM 1172 C ARG A 84 3.575 11.523 2.021 1.00 0.00 C ATOM 1173 O ARG A 84 2.889 12.130 1.201 1.00 0.00 O ATOM 1174 CB ARG A 84 4.533 12.191 4.219 1.00 0.00 C ATOM 1175 CG ARG A 84 4.236 12.913 5.520 1.00 0.00 C ATOM 1176 CD ARG A 84 3.345 14.122 5.284 1.00 0.00 C ATOM 1177 NE ARG A 84 3.827 14.948 4.175 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.124 15.936 3.626 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.951 16.289 4.135 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.592 16.582 2.570 1.00 0.00 N ATOM 0 H ARG A 84 3.585 9.971 4.738 1.00 0.00 H new ATOM 0 HA ARG A 84 2.458 12.335 3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.216 11.366 4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.050 12.875 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.750 12.229 6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.170 13.230 5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.329 13.788 5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.301 14.723 6.192 1.00 0.00 H new ATOM 0 HE ARG A 84 4.756 14.755 3.801 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.582 15.802 4.952 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.418 17.047 3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.495 16.323 2.173 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.049 17.338 2.153 1.00 0.00 H new ATOM 1194 N SER A 85 4.578 10.736 1.672 1.00 0.00 N ATOM 1195 CA SER A 85 5.057 10.676 0.299 1.00 0.00 C ATOM 1196 C SER A 85 4.229 9.713 -0.558 1.00 0.00 C ATOM 1197 O SER A 85 4.632 9.351 -1.663 1.00 0.00 O ATOM 1198 CB SER A 85 6.526 10.258 0.300 1.00 0.00 C ATOM 1199 OG SER A 85 7.245 10.952 1.309 1.00 0.00 O ATOM 0 H SER A 85 5.078 10.128 2.321 1.00 0.00 H new ATOM 0 HA SER A 85 4.951 11.666 -0.144 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.603 9.183 0.465 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.968 10.463 -0.675 1.00 0.00 H new ATOM 0 HG SER A 85 7.508 11.835 0.975 1.00 0.00 H new ATOM 1205 N GLY A 86 3.069 9.309 -0.056 1.00 0.00 N ATOM 1206 CA GLY A 86 2.197 8.440 -0.819 1.00 0.00 C ATOM 1207 C GLY A 86 1.056 9.209 -1.451 1.00 0.00 C ATOM 1208 O GLY A 86 0.448 10.057 -0.802 1.00 0.00 O ATOM 0 H GLY A 86 2.717 9.568 0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.773 7.938 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.796 7.663 -0.168 1.00 0.00 H new ATOM 1212 N GLU A 87 0.773 8.929 -2.717 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.275 9.638 -3.450 1.00 0.00 C ATOM 1214 C GLU A 87 -1.657 9.084 -3.114 1.00 0.00 C ATOM 1215 O GLU A 87 -2.456 9.747 -2.447 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.033 9.528 -4.958 1.00 0.00 C ATOM 1217 CG GLU A 87 1.287 10.129 -5.413 1.00 0.00 C ATOM 1218 CD GLU A 87 2.171 9.128 -6.134 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.637 8.142 -6.689 1.00 0.00 O ATOM 1220 OE2 GLU A 87 3.405 9.328 -6.149 1.00 0.00 O ATOM 0 H GLU A 87 1.255 8.214 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.240 10.685 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.061 8.477 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.848 10.024 -5.485 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.088 10.973 -6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.821 10.520 -4.547 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.921 7.861 -3.562 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.241 7.278 -3.416 1.00 0.00 C ATOM 1229 C GLY A 88 -3.341 6.321 -2.246 1.00 0.00 C ATOM 1230 O GLY A 88 -2.350 5.696 -1.857 1.00 0.00 O ATOM 0 H GLY A 88 -1.239 7.261 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.972 8.076 -3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.502 6.750 -4.333 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.541 6.195 -1.695 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.766 5.340 -0.541 1.00 0.00 C ATOM 1236 C PHE A 89 -5.922 4.381 -0.786 1.00 0.00 C ATOM 1237 O PHE A 89 -6.967 4.766 -1.313 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.042 6.182 0.708 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.852 6.969 1.181 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.609 8.248 0.702 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.974 6.426 2.102 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.512 8.967 1.137 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.877 7.139 2.539 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.644 8.412 2.056 1.00 0.00 C ATOM 0 H PHE A 89 -5.375 6.676 -2.031 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.861 4.754 -0.380 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.861 6.870 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.375 5.525 1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.284 8.686 -0.018 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.150 5.431 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.334 9.963 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.200 6.702 3.259 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.785 8.972 2.396 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.720 3.130 -0.406 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.756 2.118 -0.523 1.00 0.00 C ATOM 1256 C LEU A 90 -7.317 1.786 0.851 1.00 0.00 C ATOM 1257 O LEU A 90 -6.599 1.282 1.721 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.211 0.849 -1.188 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.724 1.025 -2.627 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.184 -0.283 -3.174 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.847 1.541 -3.510 1.00 0.00 C ATOM 0 H LEU A 90 -4.843 2.790 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.554 2.517 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.386 0.469 -0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.991 0.088 -1.176 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.917 1.758 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.843 -0.136 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.349 -0.618 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.971 -1.037 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.482 1.660 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.673 0.830 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.193 2.504 -3.134 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.590 2.091 1.051 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.253 1.785 2.307 1.00 0.00 C ATOM 1275 C LEU A 91 -9.734 0.342 2.280 1.00 0.00 C ATOM 1276 O LEU A 91 -10.705 0.025 1.606 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.440 2.732 2.541 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.145 4.229 2.375 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.402 5.042 2.635 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.025 4.676 3.304 1.00 0.00 C ATOM 0 H LEU A 91 -9.183 2.550 0.360 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.545 1.921 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.239 2.460 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.820 2.566 3.549 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.818 4.398 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.181 6.102 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.177 4.750 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.751 4.857 3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.839 5.741 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.315 4.492 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.118 4.116 3.076 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.059 -0.525 3.016 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.340 -1.953 2.950 1.00 0.00 C ATOM 1294 C VAL A 92 -10.000 -2.450 4.231 1.00 0.00 C ATOM 1295 O VAL A 92 -9.494 -2.221 5.331 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.055 -2.775 2.692 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.380 -4.250 2.507 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.306 -2.240 1.483 1.00 0.00 C ATOM 0 H VAL A 92 -8.315 -0.268 3.665 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.026 -2.096 2.115 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.412 -2.675 3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.460 -4.806 2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.864 -4.631 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.049 -4.371 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.406 -2.833 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.945 -2.302 0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.029 -1.200 1.658 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.128 -3.129 4.079 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.817 -3.730 5.209 1.00 0.00 C ATOM 1310 C PHE A 93 -12.336 -5.112 4.829 1.00 0.00 C ATOM 1311 O PHE A 93 -12.216 -5.537 3.679 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.972 -2.840 5.691 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.135 -2.751 4.739 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.145 -1.821 3.712 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.225 -3.599 4.878 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.218 -1.741 2.844 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.298 -3.522 4.014 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.294 -2.592 2.996 1.00 0.00 C ATOM 0 H PHE A 93 -11.586 -3.277 3.180 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.106 -3.829 6.029 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.331 -3.220 6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.589 -1.836 5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.306 -1.152 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.233 -4.329 5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.214 -1.012 2.047 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.139 -4.189 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.132 -2.529 2.318 1.00 0.00 H new ATOM 1328 N SER A 94 -12.903 -5.813 5.796 1.00 0.00 N ATOM 1329 CA SER A 94 -13.508 -7.110 5.547 1.00 0.00 C ATOM 1330 C SER A 94 -14.966 -7.089 5.980 1.00 0.00 C ATOM 1331 O SER A 94 -15.340 -6.348 6.892 1.00 0.00 O ATOM 1332 CB SER A 94 -12.735 -8.208 6.284 1.00 0.00 C ATOM 1333 OG SER A 94 -13.330 -9.479 6.094 1.00 0.00 O ATOM 0 H SER A 94 -12.957 -5.503 6.766 1.00 0.00 H new ATOM 0 HA SER A 94 -13.465 -7.326 4.480 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.705 -8.231 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.699 -7.977 7.349 1.00 0.00 H new ATOM 0 HG SER A 94 -13.659 -9.818 6.953 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.782 -7.904 5.328 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.215 -7.948 5.605 1.00 0.00 C ATOM 1341 C ILE A 95 -17.525 -8.693 6.906 1.00 0.00 C ATOM 1342 O ILE A 95 -18.691 -8.854 7.277 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.036 -8.569 4.442 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.733 -10.066 4.257 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.770 -7.805 3.149 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.354 -10.361 3.715 1.00 0.00 C ATOM 0 H ILE A 95 -15.476 -8.548 4.599 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.519 -6.907 5.713 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.092 -8.484 4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -17.848 -10.569 5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.475 -10.494 3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.350 -8.248 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.061 -6.762 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.709 -7.858 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.225 -11.439 3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.238 -9.890 2.739 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.602 -9.967 4.399 1.00 0.00 H new ATOM 1358 N THR A 96 -16.486 -9.157 7.588 1.00 0.00 N ATOM 1359 CA THR A 96 -16.639 -9.685 8.937 1.00 0.00 C ATOM 1360 C THR A 96 -16.019 -8.726 9.942 1.00 0.00 C ATOM 1361 O THR A 96 -16.462 -8.625 11.087 1.00 0.00 O ATOM 1362 CB THR A 96 -15.982 -11.066 9.088 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.627 -11.019 8.615 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.767 -12.120 8.326 1.00 0.00 C ATOM 0 H THR A 96 -15.531 -9.178 7.230 1.00 0.00 H new ATOM 0 HA THR A 96 -17.707 -9.792 9.127 1.00 0.00 H new ATOM 0 HB THR A 96 -15.981 -11.336 10.144 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.036 -10.734 9.343 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.285 -13.090 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.784 -12.169 8.716 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.796 -11.858 7.268 1.00 0.00 H new ATOM 1372 N GLU A 97 -14.993 -8.012 9.498 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.309 -7.055 10.347 1.00 0.00 C ATOM 1374 C GLU A 97 -15.077 -5.740 10.365 1.00 0.00 C ATOM 1375 O GLU A 97 -14.704 -4.774 9.695 1.00 0.00 O ATOM 1376 CB GLU A 97 -12.873 -6.819 9.864 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.105 -8.094 9.546 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.139 -9.106 10.671 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.408 -8.917 11.663 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -12.885 -10.104 10.548 1.00 0.00 O ATOM 0 H GLU A 97 -14.618 -8.080 8.552 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.264 -7.462 11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -12.900 -6.192 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.331 -6.263 10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.521 -8.547 8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.068 -7.841 9.325 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.166 -5.718 11.122 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.029 -4.550 11.186 1.00 0.00 C ATOM 1389 C HIS A 98 -16.296 -3.379 11.830 1.00 0.00 C ATOM 1390 O HIS A 98 -16.606 -2.220 11.558 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.313 -4.863 11.958 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.313 -3.747 11.931 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.499 -2.872 12.980 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.180 -3.359 10.965 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.435 -1.996 12.660 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.862 -2.271 11.441 1.00 0.00 N ATOM 0 H HIS A 98 -16.472 -6.500 11.702 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.301 -4.273 10.167 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.770 -5.760 11.540 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.059 -5.088 12.994 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.309 -3.822 9.998 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.790 -1.192 13.288 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.583 -1.756 10.936 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.314 -3.687 12.667 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.507 -2.656 13.301 1.00 0.00 C ATOM 1407 C GLU A 99 -13.716 -1.898 12.240 1.00 0.00 C ATOM 1408 O GLU A 99 -13.669 -0.671 12.247 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.559 -3.275 14.333 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.969 -2.264 15.302 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.033 -1.572 16.128 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.481 -2.160 17.134 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.429 -0.445 15.770 1.00 0.00 O ATOM 0 H GLU A 99 -15.058 -4.641 12.922 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.166 -1.959 13.819 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.098 -4.036 14.898 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.747 -3.781 13.810 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.267 -2.768 15.966 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.402 -1.518 14.745 1.00 0.00 H new ATOM 1420 N SER A 100 -13.123 -2.639 11.307 1.00 0.00 N ATOM 1421 CA SER A 100 -12.392 -2.034 10.201 1.00 0.00 C ATOM 1422 C SER A 100 -13.349 -1.273 9.282 1.00 0.00 C ATOM 1423 O SER A 100 -12.984 -0.253 8.699 1.00 0.00 O ATOM 1424 CB SER A 100 -11.638 -3.106 9.407 1.00 0.00 C ATOM 1425 OG SER A 100 -10.680 -3.773 10.214 1.00 0.00 O ATOM 0 H SER A 100 -13.135 -3.659 11.296 1.00 0.00 H new ATOM 0 HA SER A 100 -11.668 -1.330 10.611 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.347 -3.831 9.008 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.139 -2.645 8.554 1.00 0.00 H new ATOM 0 HG SER A 100 -10.217 -4.452 9.679 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.579 -1.772 9.173 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.604 -1.121 8.365 1.00 0.00 C ATOM 1433 C PHE A 101 -15.926 0.267 8.915 1.00 0.00 C ATOM 1434 O PHE A 101 -16.055 1.226 8.158 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.875 -1.978 8.319 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.026 -1.330 7.598 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.038 -1.243 6.215 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.095 -0.809 8.308 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.097 -0.646 5.555 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.155 -0.212 7.654 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.156 -0.130 6.274 1.00 0.00 C ATOM 0 H PHE A 101 -14.889 -2.627 9.636 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.218 -1.011 7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.644 -2.926 7.834 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.182 -2.208 9.339 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.212 -1.645 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.100 -0.870 9.386 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.095 -0.584 4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.982 0.190 8.220 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.983 0.337 5.760 1.00 0.00 H new ATOM 1451 N THR A 102 -16.057 0.370 10.229 1.00 0.00 N ATOM 1452 CA THR A 102 -16.343 1.645 10.871 1.00 0.00 C ATOM 1453 C THR A 102 -15.082 2.515 10.947 1.00 0.00 C ATOM 1454 O THR A 102 -15.153 3.744 10.892 1.00 0.00 O ATOM 1455 CB THR A 102 -16.906 1.419 12.288 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.966 0.454 12.238 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.432 2.718 12.881 1.00 0.00 C ATOM 0 H THR A 102 -15.970 -0.416 10.873 1.00 0.00 H new ATOM 0 HA THR A 102 -17.088 2.164 10.269 1.00 0.00 H new ATOM 0 HB THR A 102 -16.099 1.052 12.921 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.590 -0.438 12.085 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.823 2.529 13.881 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.622 3.445 12.939 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.228 3.111 12.248 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.927 1.861 11.043 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.643 2.551 11.151 1.00 0.00 C ATOM 1467 C ALA A 103 -12.287 3.311 9.874 1.00 0.00 C ATOM 1468 O ALA A 103 -11.378 4.140 9.881 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.533 1.570 11.496 1.00 0.00 C ATOM 0 H ALA A 103 -13.854 0.844 11.048 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.742 3.281 11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.586 2.104 11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.755 1.089 12.449 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.461 0.813 10.715 1.00 0.00 H new ATOM 1475 N THR A 104 -12.991 3.016 8.782 1.00 0.00 N ATOM 1476 CA THR A 104 -12.767 3.699 7.507 1.00 0.00 C ATOM 1477 C THR A 104 -12.861 5.217 7.667 1.00 0.00 C ATOM 1478 O THR A 104 -12.153 5.970 6.995 1.00 0.00 O ATOM 1479 CB THR A 104 -13.776 3.234 6.440 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.109 3.318 6.960 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.487 1.808 5.997 1.00 0.00 C ATOM 0 H THR A 104 -13.723 2.307 8.754 1.00 0.00 H new ATOM 0 HA THR A 104 -11.760 3.440 7.179 1.00 0.00 H new ATOM 0 HB THR A 104 -13.680 3.888 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.472 2.415 7.077 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.215 1.506 5.244 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.484 1.755 5.574 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.555 1.140 6.855 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.726 5.655 8.577 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.886 7.072 8.869 1.00 0.00 C ATOM 1491 C ALA A 105 -12.621 7.639 9.516 1.00 0.00 C ATOM 1492 O ALA A 105 -12.178 8.737 9.173 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.096 7.291 9.763 1.00 0.00 C ATOM 0 H ALA A 105 -14.329 5.043 9.127 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.049 7.603 7.931 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.205 8.355 9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.991 6.928 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.961 6.748 10.698 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.025 6.875 10.433 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.793 7.299 11.092 1.00 0.00 C ATOM 1501 C GLU A 106 -9.659 7.386 10.084 1.00 0.00 C ATOM 1502 O GLU A 106 -8.848 8.309 10.129 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.384 6.333 12.209 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.124 6.778 12.946 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.480 5.676 13.763 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.145 5.139 14.669 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.296 5.359 13.507 1.00 0.00 O ATOM 0 H GLU A 106 -12.374 5.965 10.734 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.985 8.279 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.203 6.242 12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.220 5.343 11.784 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.401 7.151 12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.373 7.610 13.605 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.616 6.419 9.169 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.557 6.357 8.170 1.00 0.00 C ATOM 1516 C PHE A 107 -8.512 7.641 7.355 1.00 0.00 C ATOM 1517 O PHE A 107 -7.440 8.202 7.137 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.750 5.160 7.234 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.713 3.822 7.922 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.852 3.587 8.983 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.546 2.800 7.503 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.826 2.355 9.609 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.526 1.568 8.124 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.665 1.345 9.179 1.00 0.00 C ATOM 0 H PHE A 107 -10.304 5.669 9.101 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.612 6.236 8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.706 5.265 6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.974 5.183 6.469 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.195 4.374 9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.222 2.969 6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.150 2.182 10.434 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.183 0.780 7.785 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.647 0.382 9.668 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.679 8.115 6.931 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.763 9.349 6.158 1.00 0.00 C ATOM 1536 C ARG A 108 -9.157 10.503 6.941 1.00 0.00 C ATOM 1537 O ARG A 108 -8.248 11.181 6.466 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.217 9.681 5.798 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.894 8.634 4.931 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.275 9.092 4.480 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.207 10.284 3.634 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.268 10.997 3.255 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.484 10.664 3.669 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.099 12.047 2.469 1.00 0.00 N ATOM 0 H ARG A 108 -10.577 7.665 7.109 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.203 9.202 5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.790 9.802 6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.242 10.639 5.279 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.275 8.427 4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.982 7.701 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.764 8.286 3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.891 9.302 5.354 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.288 10.589 3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.611 9.858 4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.291 11.214 3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.163 12.306 2.158 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.905 12.598 2.174 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.641 10.695 8.159 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.195 11.798 8.997 1.00 0.00 C ATOM 1560 C GLU A 109 -7.727 11.654 9.376 1.00 0.00 C ATOM 1561 O GLU A 109 -7.034 12.645 9.592 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.060 11.889 10.251 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.479 12.342 9.963 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.295 12.536 11.223 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.244 13.641 11.801 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.988 11.585 11.636 1.00 0.00 O ATOM 0 H GLU A 109 -10.346 10.098 8.591 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.300 12.718 8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.088 10.914 10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.599 12.583 10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.451 13.278 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.970 11.605 9.327 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.254 10.420 9.445 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.868 10.161 9.783 1.00 0.00 C ATOM 1575 C GLN A 110 -4.962 10.599 8.639 1.00 0.00 C ATOM 1576 O GLN A 110 -3.853 11.080 8.859 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.660 8.679 10.095 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.538 8.430 11.088 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.780 9.119 12.421 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.845 9.501 13.119 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.041 9.306 12.776 1.00 0.00 N ATOM 0 H GLN A 110 -7.811 9.584 9.271 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.611 10.735 10.673 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.587 8.264 10.492 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.443 8.146 9.169 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.432 7.357 11.251 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.597 8.783 10.665 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.795 8.976 12.173 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.259 9.780 13.652 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.458 10.450 7.416 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.724 10.884 6.239 1.00 0.00 C ATOM 1592 C ILE A 111 -4.708 12.410 6.162 1.00 0.00 C ATOM 1593 O ILE A 111 -3.681 13.011 5.854 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.330 10.294 4.946 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.314 8.763 5.006 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.560 10.780 3.728 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.077 8.090 3.882 1.00 0.00 C ATOM 0 H ILE A 111 -6.366 10.031 7.216 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.702 10.517 6.328 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.363 10.632 4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.279 8.420 4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.736 8.443 5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.000 10.355 2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.608 11.868 3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.519 10.466 3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.016 7.008 3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.121 8.400 3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.643 8.377 2.924 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.843 13.033 6.474 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.930 14.494 6.500 1.00 0.00 C ATOM 1611 C LEU A 112 -5.175 15.067 7.696 1.00 0.00 C ATOM 1612 O LEU A 112 -4.964 16.275 7.796 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.389 14.970 6.527 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.095 15.013 5.166 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.401 13.614 4.657 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.367 15.841 5.257 1.00 0.00 C ATOM 0 H LEU A 112 -6.711 12.553 6.711 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.466 14.859 5.584 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.954 14.315 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.419 15.968 6.964 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.421 15.485 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.901 13.680 3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.471 13.055 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.050 13.102 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.857 15.863 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.038 15.397 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.118 16.858 5.561 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.782 14.192 8.608 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.001 14.582 9.770 1.00 0.00 C ATOM 1630 C ARG A 113 -2.535 14.753 9.388 1.00 0.00 C ATOM 1631 O ARG A 113 -1.796 15.504 10.024 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.137 13.521 10.862 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.525 13.917 12.192 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.663 12.801 13.212 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.260 13.218 14.549 1.00 0.00 N ATOM 1636 CZ ARG A 113 -3.433 12.474 15.637 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -3.904 11.237 15.533 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -3.102 12.961 16.822 1.00 0.00 N ATOM 0 H ARG A 113 -4.995 13.195 8.564 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.376 15.534 10.146 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.194 13.303 11.012 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.667 12.599 10.518 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.471 14.159 12.053 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.012 14.818 12.566 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.698 12.461 13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.056 11.951 12.901 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.820 14.132 14.656 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.134 10.854 14.616 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.035 10.669 16.370 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.717 13.902 16.897 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.232 12.395 17.661 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.122 14.048 8.343 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.728 14.065 7.919 1.00 0.00 C ATOM 1654 C VAL A 114 -0.561 14.787 6.579 1.00 0.00 C ATOM 1655 O VAL A 114 0.518 15.289 6.260 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.158 12.630 7.828 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.341 11.899 9.154 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.809 11.849 6.697 1.00 0.00 C ATOM 0 H VAL A 114 -2.730 13.459 7.775 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.166 14.614 8.674 1.00 0.00 H new ATOM 0 HB VAL A 114 0.908 12.706 7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.065 10.891 9.073 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.183 12.439 9.943 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.402 11.844 9.396 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.387 10.845 6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.883 11.785 6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.624 12.357 5.750 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.640 14.845 5.806 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.652 15.529 4.525 1.00 0.00 C ATOM 1670 C LYS A 115 -2.945 16.310 4.389 1.00 0.00 C ATOM 1671 O LYS A 115 -4.016 15.799 4.699 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.562 14.548 3.355 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.277 13.743 3.285 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.122 13.096 1.915 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.352 12.287 1.532 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.274 11.778 0.137 1.00 0.00 N ATOM 0 H LYS A 115 -2.532 14.417 6.054 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.785 16.189 4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.402 13.857 3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.674 15.105 2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.576 14.392 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.281 12.974 4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.053 13.868 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.754 12.448 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.461 11.447 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.242 12.907 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.235 11.650 -0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.759 12.461 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.774 10.866 0.128 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.852 17.531 3.919 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.036 18.348 3.727 1.00 0.00 C ATOM 1692 C ALA A 116 -4.027 19.031 2.365 1.00 0.00 C ATOM 1693 O ALA A 116 -4.706 18.595 1.440 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.156 19.378 4.842 1.00 0.00 C ATOM 0 H ALA A 116 -1.975 17.983 3.662 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.905 17.691 3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.049 19.983 4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.229 18.868 5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.276 20.022 4.839 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.226 20.077 2.234 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.229 20.888 1.025 1.00 0.00 C ATOM 1702 C GLU A 117 -2.068 20.520 0.114 1.00 0.00 C ATOM 1703 O GLU A 117 -1.502 21.376 -0.566 1.00 0.00 O ATOM 1704 CB GLU A 117 -3.163 22.371 1.384 1.00 0.00 C ATOM 1705 CG GLU A 117 -4.376 22.870 2.151 1.00 0.00 C ATOM 1706 CD GLU A 117 -4.310 24.354 2.431 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -4.716 25.144 1.557 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -3.844 24.734 3.524 1.00 0.00 O ATOM 0 H GLU A 117 -2.566 20.385 2.948 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.157 20.691 0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.268 22.552 1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.059 22.953 0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.279 22.650 1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.455 22.328 3.094 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.726 19.241 0.095 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.652 18.751 -0.757 1.00 0.00 C ATOM 1717 C GLU A 118 -1.059 18.899 -2.216 1.00 0.00 C ATOM 1718 O GLU A 118 -0.393 19.578 -2.996 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.348 17.279 -0.459 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.516 16.886 1.002 1.00 0.00 C ATOM 1721 CD GLU A 118 0.189 17.822 1.965 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.413 18.007 1.838 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.486 18.355 2.872 1.00 0.00 O ATOM 0 H GLU A 118 -2.177 18.522 0.661 1.00 0.00 H new ATOM 0 HA GLU A 118 0.245 19.337 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.002 16.655 -1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.675 17.063 -0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.579 16.862 1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.134 15.875 1.144 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.174 18.262 -2.556 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.761 18.355 -3.888 1.00 0.00 C ATOM 1732 C ASP A 119 -4.128 17.687 -3.885 1.00 0.00 C ATOM 1733 O ASP A 119 -5.155 18.357 -3.771 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.858 17.710 -4.942 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.435 17.808 -6.341 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.448 18.923 -6.904 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -2.865 16.766 -6.880 1.00 0.00 O ATOM 0 H ASP A 119 -2.697 17.666 -1.915 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.868 19.409 -4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.880 18.191 -4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.702 16.661 -4.689 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.133 16.363 -3.974 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.355 15.585 -3.882 1.00 0.00 C ATOM 1744 C LYS A 120 -5.079 14.276 -3.165 1.00 0.00 C ATOM 1745 O LYS A 120 -3.965 13.755 -3.220 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.928 15.301 -5.270 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.765 16.433 -5.840 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.083 16.581 -5.091 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.009 17.581 -5.765 1.00 0.00 C ATOM 1750 NZ LYS A 120 -8.478 18.968 -5.716 1.00 0.00 N ATOM 0 H LYS A 120 -3.292 15.803 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.087 16.163 -3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.106 15.091 -5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.540 14.400 -5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.205 17.366 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.963 16.245 -6.895 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.577 15.611 -5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.885 16.902 -4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.160 17.289 -6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.985 17.551 -5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.145 19.612 -6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.359 19.259 -4.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.559 19.005 -6.201 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.083 13.760 -2.482 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.957 12.494 -1.782 1.00 0.00 C ATOM 1766 C ILE A 121 -6.985 11.497 -2.314 1.00 0.00 C ATOM 1767 O ILE A 121 -8.128 11.469 -1.859 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.127 12.677 -0.257 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.115 13.704 0.264 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.954 11.352 0.469 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.249 14.001 1.741 1.00 0.00 C ATOM 0 H ILE A 121 -6.999 14.200 -2.396 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.955 12.105 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.136 13.042 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.107 13.339 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.233 14.632 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.078 11.506 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.702 10.643 0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.958 10.957 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.499 14.736 2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.244 14.397 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.101 13.084 2.311 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.593 10.691 -3.315 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.480 9.710 -3.946 1.00 0.00 C ATOM 1785 C PRO A 122 -7.751 8.517 -3.037 1.00 0.00 C ATOM 1786 O PRO A 122 -6.819 7.858 -2.567 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.706 9.263 -5.199 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.530 10.182 -5.305 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.255 10.662 -3.911 1.00 0.00 C ATOM 0 HA PRO A 122 -8.459 10.135 -4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.384 8.226 -5.110 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.333 9.327 -6.089 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.665 9.663 -5.717 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.747 11.018 -5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.587 9.989 -3.375 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.787 11.646 -3.906 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.025 8.242 -2.799 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.425 7.140 -1.937 1.00 0.00 C ATOM 1799 C LEU A 123 -10.261 6.122 -2.699 1.00 0.00 C ATOM 1800 O LEU A 123 -11.303 6.450 -3.265 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.220 7.666 -0.737 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.431 8.553 0.227 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.358 9.180 1.256 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.345 7.747 0.918 1.00 0.00 C ATOM 0 H LEU A 123 -9.803 8.770 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.519 6.647 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.076 8.230 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.615 6.815 -0.182 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.961 9.352 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.779 9.808 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.107 9.788 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.854 8.394 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.792 8.392 1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.799 6.930 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.663 7.340 0.171 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.793 4.890 -2.706 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.547 3.780 -3.260 1.00 0.00 C ATOM 1818 C LEU A 124 -10.759 2.736 -2.177 1.00 0.00 C ATOM 1819 O LEU A 124 -9.801 2.252 -1.570 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.821 3.193 -4.480 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.211 1.765 -4.896 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.709 1.623 -5.069 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.517 1.400 -6.195 1.00 0.00 C ATOM 0 H LEU A 124 -8.882 4.629 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.521 4.128 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.994 3.854 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.750 3.208 -4.278 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.895 1.090 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.946 0.601 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.208 1.855 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.053 2.311 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.797 0.387 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.818 2.098 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.437 1.453 -6.058 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.015 2.416 -1.917 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.351 1.473 -0.868 1.00 0.00 C ATOM 1837 C VAL A 125 -12.313 0.046 -1.411 1.00 0.00 C ATOM 1838 O VAL A 125 -12.935 -0.265 -2.430 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.739 1.765 -0.257 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.938 0.966 1.022 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.907 3.257 0.011 1.00 0.00 C ATOM 0 H VAL A 125 -12.818 2.796 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.608 1.583 -0.078 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.500 1.460 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.921 1.185 1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.866 -0.099 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.169 1.239 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.891 3.441 0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.138 3.590 0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.811 3.808 -0.925 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.566 -0.809 -0.732 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.374 -2.181 -1.162 1.00 0.00 C ATOM 1853 C VAL A 126 -11.927 -3.153 -0.127 1.00 0.00 C ATOM 1854 O VAL A 126 -11.454 -3.207 1.011 1.00 0.00 O ATOM 1855 CB VAL A 126 -9.877 -2.488 -1.398 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.680 -3.921 -1.868 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.275 -1.510 -2.397 1.00 0.00 C ATOM 0 H VAL A 126 -11.077 -0.571 0.131 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.913 -2.306 -2.101 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.358 -2.370 -0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.618 -4.109 -2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.062 -4.608 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.219 -4.075 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.221 -1.746 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.803 -1.589 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.369 -0.494 -2.013 1.00 0.00 H new ATOM 1867 N GLY A 127 -12.938 -3.905 -0.519 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.481 -4.925 0.350 1.00 0.00 C ATOM 1869 C GLY A 127 -12.899 -6.277 0.019 1.00 0.00 C ATOM 1870 O GLY A 127 -12.960 -6.712 -1.131 1.00 0.00 O ATOM 0 H GLY A 127 -13.395 -3.828 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.266 -4.676 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.566 -4.956 0.248 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.314 -6.938 1.000 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.685 -8.226 0.759 1.00 0.00 C ATOM 1876 C ASN A 128 -12.339 -9.295 1.623 1.00 0.00 C ATOM 1877 O ASN A 128 -13.220 -8.989 2.427 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.179 -8.146 1.029 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.399 -9.236 0.314 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.164 -10.315 0.858 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.012 -8.972 -0.923 1.00 0.00 N ATOM 0 H ASN A 128 -12.260 -6.609 1.964 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.824 -8.498 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.808 -7.171 0.712 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.001 -8.221 2.102 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.501 -9.674 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.225 -8.066 -1.342 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.907 -10.543 1.442 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.489 -11.690 2.135 1.00 0.00 C ATOM 1890 C LYS A 129 -13.918 -11.931 1.676 1.00 0.00 C ATOM 1891 O LYS A 129 -14.723 -12.504 2.404 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.443 -11.525 3.662 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.158 -12.032 4.307 1.00 0.00 C ATOM 1894 CD LYS A 129 -9.941 -11.195 3.947 1.00 0.00 C ATOM 1895 CE LYS A 129 -8.678 -11.777 4.567 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.767 -11.862 6.050 1.00 0.00 N ATOM 0 H LYS A 129 -11.144 -10.786 0.811 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.883 -12.559 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.567 -10.470 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.289 -12.055 4.099 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.280 -12.038 5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.986 -13.064 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.832 -11.152 2.863 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.083 -10.172 4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.500 -12.771 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.823 -11.161 4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.826 -12.068 6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.110 -10.957 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.427 -12.621 6.315 1.00 0.00 H new ATOM 1910 N SER A 130 -14.210 -11.534 0.439 1.00 0.00 N ATOM 1911 CA SER A 130 -15.529 -11.725 -0.159 1.00 0.00 C ATOM 1912 C SER A 130 -15.908 -13.208 -0.235 1.00 0.00 C ATOM 1913 O SER A 130 -17.051 -13.555 -0.524 1.00 0.00 O ATOM 1914 CB SER A 130 -15.532 -11.098 -1.549 1.00 0.00 C ATOM 1915 OG SER A 130 -14.283 -11.311 -2.182 1.00 0.00 O ATOM 0 H SER A 130 -13.540 -11.072 -0.176 1.00 0.00 H new ATOM 0 HA SER A 130 -16.275 -11.239 0.470 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.332 -11.531 -2.150 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.733 -10.029 -1.474 1.00 0.00 H new ATOM 0 HG SER A 130 -13.713 -10.524 -2.055 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.934 -14.069 0.044 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.152 -15.508 0.099 1.00 0.00 C ATOM 1923 C ASP A 131 -16.055 -15.852 1.280 1.00 0.00 C ATOM 1924 O ASP A 131 -16.706 -16.899 1.308 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.807 -16.229 0.211 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.934 -17.734 0.151 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -14.157 -18.266 -0.954 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.792 -18.387 1.204 1.00 0.00 O ATOM 0 H ASP A 131 -13.973 -13.788 0.238 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.646 -15.837 -0.815 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.153 -15.893 -0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.328 -15.948 1.149 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.118 -14.933 2.237 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.028 -15.047 3.371 1.00 0.00 C ATOM 1935 C LEU A 132 -18.432 -14.648 2.940 1.00 0.00 C ATOM 1936 O LEU A 132 -19.097 -13.844 3.594 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.590 -14.140 4.523 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.148 -14.298 4.990 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -14.813 -13.189 5.971 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.937 -15.662 5.631 1.00 0.00 C ATOM 0 H LEU A 132 -15.542 -14.091 2.249 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.014 -16.082 3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.741 -13.104 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.248 -14.323 5.373 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.484 -14.228 4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.782 -13.299 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.934 -12.222 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.482 -13.248 6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.901 -15.754 5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.599 -15.766 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.160 -16.444 4.905 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.873 -15.226 1.841 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.160 -14.909 1.251 1.00 0.00 C ATOM 1954 C GLU A 133 -21.304 -15.281 2.196 1.00 0.00 C ATOM 1955 O GLU A 133 -22.378 -14.683 2.156 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.289 -15.649 -0.081 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.555 -15.333 -0.850 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.562 -15.974 -2.219 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.818 -17.191 -2.305 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.305 -15.263 -3.210 1.00 0.00 O ATOM 0 H GLU A 133 -18.346 -15.933 1.328 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.222 -13.835 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.429 -15.404 -0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.251 -16.722 0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.419 -15.679 -0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.655 -14.253 -0.955 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.052 -16.249 3.067 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.076 -16.741 3.978 1.00 0.00 C ATOM 1969 C GLU A 134 -21.856 -16.190 5.387 1.00 0.00 C ATOM 1970 O GLU A 134 -22.800 -16.054 6.165 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.062 -18.270 3.990 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.153 -18.876 2.601 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.982 -20.377 2.606 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -20.854 -20.844 2.863 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.972 -21.090 2.351 1.00 0.00 O ATOM 0 H GLU A 134 -20.147 -16.709 3.162 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.051 -16.398 3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.147 -18.615 4.472 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.895 -18.631 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.119 -18.626 2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.389 -18.430 1.964 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.607 -15.860 5.704 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.261 -15.306 7.012 1.00 0.00 C ATOM 1984 C ARG A 135 -20.310 -13.782 6.995 1.00 0.00 C ATOM 1985 O ARG A 135 -19.847 -13.131 7.932 1.00 0.00 O ATOM 1986 CB ARG A 135 -18.860 -15.740 7.442 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.712 -17.226 7.709 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.319 -17.542 8.230 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.067 -18.977 8.342 1.00 0.00 N ATOM 1990 CZ ARG A 135 -15.881 -19.489 8.678 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -14.880 -18.679 8.998 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.704 -20.803 8.731 1.00 0.00 N ATOM 0 H ARG A 135 -19.814 -15.967 5.071 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.996 -15.688 7.721 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.151 -15.451 6.666 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.586 -15.193 8.344 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.459 -17.546 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -18.899 -17.786 6.792 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.578 -17.099 7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.188 -17.078 9.207 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.836 -19.620 8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.018 -17.668 8.987 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.972 -19.067 9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.478 -21.431 8.514 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -14.794 -21.185 8.989 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.864 -13.220 5.930 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.924 -11.774 5.772 1.00 0.00 C ATOM 2008 C ARG A 136 -21.747 -11.152 6.895 1.00 0.00 C ATOM 2009 O ARG A 136 -22.960 -11.344 6.973 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.538 -11.443 4.410 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.575 -9.960 4.078 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.091 -9.728 2.667 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.461 -10.209 2.494 1.00 0.00 N ATOM 2014 CZ ARG A 136 -23.866 -10.959 1.467 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.991 -11.377 0.559 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.144 -11.302 1.354 1.00 0.00 N ATOM 0 H ARG A 136 -21.279 -13.745 5.161 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.917 -11.361 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.973 -11.962 3.635 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.555 -11.835 4.379 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.214 -9.440 4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.575 -9.537 4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.050 -8.663 2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.438 -10.233 1.955 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.150 -9.956 3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.006 -11.125 0.646 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.304 -11.950 -0.225 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.819 -10.992 2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.451 -11.875 0.568 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.082 -10.403 7.760 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.744 -9.788 8.896 1.00 0.00 C ATOM 2032 C GLN A 137 -22.162 -8.367 8.569 1.00 0.00 C ATOM 2033 O GLN A 137 -23.151 -7.864 9.104 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.833 -9.811 10.121 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.709 -11.188 10.748 1.00 0.00 C ATOM 2036 CD GLN A 137 -19.827 -11.187 11.977 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -18.877 -10.413 12.074 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.150 -12.040 12.933 1.00 0.00 N ATOM 0 H GLN A 137 -20.083 -10.207 7.696 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.642 -10.363 9.122 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.842 -9.458 9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.218 -9.113 10.865 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.701 -11.552 11.017 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.302 -11.883 10.013 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.947 -12.665 12.811 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.603 -12.073 13.793 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.417 -7.721 7.683 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.793 -6.386 7.236 1.00 0.00 C ATOM 2049 C VAL A 138 -22.225 -6.419 5.774 1.00 0.00 C ATOM 2050 O VAL A 138 -21.477 -6.865 4.902 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.666 -5.337 7.445 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.387 -5.725 6.724 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.127 -3.963 6.986 1.00 0.00 C ATOM 0 H VAL A 138 -20.563 -8.091 7.265 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.632 -6.071 7.856 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.448 -5.306 8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.626 -4.964 6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.033 -6.684 7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.582 -5.806 5.655 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.326 -3.240 7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.384 -4.000 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.002 -3.662 7.562 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.467 -5.993 5.498 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.996 -5.932 4.136 1.00 0.00 C ATOM 2065 C PRO A 139 -23.128 -5.071 3.229 1.00 0.00 C ATOM 2066 O PRO A 139 -22.927 -3.883 3.490 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.377 -5.294 4.311 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.746 -5.571 5.726 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.458 -5.549 6.494 1.00 0.00 C ATOM 0 HA PRO A 139 -24.027 -6.915 3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.346 -4.223 4.113 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.102 -5.725 3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.440 -4.820 6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.241 -6.538 5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.231 -4.552 6.872 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.491 -6.216 7.355 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.625 -5.666 2.157 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.754 -4.953 1.239 1.00 0.00 C ATOM 2079 C VAL A 140 -22.566 -3.928 0.450 1.00 0.00 C ATOM 2080 O VAL A 140 -22.019 -3.027 -0.186 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.018 -5.927 0.285 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.806 -6.185 -0.989 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.633 -5.406 -0.040 1.00 0.00 C ATOM 0 H VAL A 140 -22.805 -6.637 1.904 1.00 0.00 H new ATOM 0 HA VAL A 140 -20.992 -4.433 1.820 1.00 0.00 H new ATOM 0 HB VAL A 140 -20.924 -6.881 0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.251 -6.873 -1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.772 -6.623 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -21.961 -5.245 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.130 -6.103 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.715 -4.432 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.056 -5.308 0.880 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.884 -4.071 0.527 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.806 -3.141 -0.101 1.00 0.00 C ATOM 2095 C GLU A 141 -24.624 -1.732 0.460 1.00 0.00 C ATOM 2096 O GLU A 141 -24.473 -0.771 -0.292 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.239 -3.616 0.118 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.286 -2.757 -0.563 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.685 -3.264 -0.311 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.095 -4.233 -0.982 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.370 -2.709 0.570 1.00 0.00 O ATOM 0 H GLU A 141 -24.340 -4.835 1.026 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.596 -3.108 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.331 -4.639 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.443 -3.639 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.202 -1.731 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.096 -2.736 -1.636 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.614 -1.610 1.783 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.450 -0.308 2.411 1.00 0.00 C ATOM 2110 C GLU A 142 -22.985 0.119 2.378 1.00 0.00 C ATOM 2111 O GLU A 142 -22.671 1.306 2.452 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.983 -0.315 3.844 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.244 -1.246 4.788 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.843 -1.238 6.179 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.631 -0.252 6.915 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.541 -2.208 6.532 1.00 0.00 O ATOM 0 H GLU A 142 -24.716 -2.389 2.434 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.034 0.418 1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.933 0.699 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.035 -0.598 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.268 -2.260 4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.197 -0.950 4.843 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.095 -0.857 2.257 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.677 -0.580 2.085 1.00 0.00 C ATOM 2125 C ALA A 143 -20.442 0.122 0.749 1.00 0.00 C ATOM 2126 O ALA A 143 -19.654 1.064 0.656 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.870 -1.866 2.173 1.00 0.00 C ATOM 0 H ALA A 143 -22.332 -1.849 2.275 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.345 0.081 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.812 -1.641 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.025 -2.327 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.194 -2.553 1.391 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.151 -0.339 -0.279 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.127 0.310 -1.586 1.00 0.00 C ATOM 2135 C ARG A 144 -21.740 1.702 -1.500 1.00 0.00 C ATOM 2136 O ARG A 144 -21.312 2.626 -2.193 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.884 -0.531 -2.619 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.124 -1.760 -3.085 1.00 0.00 C ATOM 2139 CD ARG A 144 -21.959 -2.613 -3.996 1.00 0.00 C ATOM 2140 NE ARG A 144 -21.161 -3.609 -4.708 1.00 0.00 N ATOM 2141 CZ ARG A 144 -21.625 -4.356 -5.705 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -22.902 -4.272 -6.065 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -20.817 -5.200 -6.336 1.00 0.00 N ATOM 0 H ARG A 144 -21.751 -1.162 -0.231 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.088 0.401 -1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.836 -0.845 -2.191 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.113 0.092 -3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.216 -1.452 -3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -20.813 -2.346 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.730 -3.117 -3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -22.471 -1.977 -4.718 1.00 0.00 H new ATOM 0 HE ARG A 144 -20.190 -3.739 -4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.529 -3.633 -5.576 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.255 -4.846 -6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.839 -5.276 -6.056 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -21.174 -5.773 -7.101 1.00 0.00 H new ATOM 2157 N SER A 145 -22.732 1.846 -0.628 1.00 0.00 N ATOM 2158 CA SER A 145 -23.406 3.119 -0.427 1.00 0.00 C ATOM 2159 C SER A 145 -22.421 4.163 0.104 1.00 0.00 C ATOM 2160 O SER A 145 -22.424 5.312 -0.340 1.00 0.00 O ATOM 2161 CB SER A 145 -24.578 2.934 0.541 1.00 0.00 C ATOM 2162 OG SER A 145 -25.349 4.114 0.659 1.00 0.00 O ATOM 0 H SER A 145 -23.088 1.088 -0.045 1.00 0.00 H new ATOM 0 HA SER A 145 -23.794 3.475 -1.381 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.212 2.118 0.194 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.198 2.647 1.522 1.00 0.00 H new ATOM 0 HG SER A 145 -26.089 3.960 1.283 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.572 3.752 1.047 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.520 4.611 1.582 1.00 0.00 C ATOM 2170 C LYS A 146 -19.623 5.184 0.484 1.00 0.00 C ATOM 2171 O LYS A 146 -19.239 6.350 0.540 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.682 3.835 2.595 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.273 3.855 3.991 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.162 5.243 4.588 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.912 5.371 5.896 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.376 5.521 5.693 1.00 0.00 N ATOM 0 H LYS A 146 -21.595 2.819 1.458 1.00 0.00 H new ATOM 0 HA LYS A 146 -21.005 5.454 2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.585 2.802 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.677 4.256 2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.319 3.549 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.753 3.136 4.624 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.111 5.483 4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.549 5.973 3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.721 4.491 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.533 6.232 6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.791 6.012 6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.552 6.074 4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.811 4.581 5.596 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.297 4.369 -0.513 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.497 4.827 -1.641 1.00 0.00 C ATOM 2192 C ALA A 147 -19.161 6.013 -2.326 1.00 0.00 C ATOM 2193 O ALA A 147 -18.524 7.031 -2.590 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.289 3.701 -2.636 1.00 0.00 C ATOM 0 H ALA A 147 -19.574 3.389 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.526 5.145 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.689 4.061 -3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.772 2.875 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.256 3.357 -3.004 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.451 5.880 -2.592 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.212 6.943 -3.229 1.00 0.00 C ATOM 2202 C GLU A 148 -21.363 8.131 -2.279 1.00 0.00 C ATOM 2203 O GLU A 148 -21.360 9.284 -2.705 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.586 6.423 -3.653 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.390 7.412 -4.478 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.749 6.875 -4.872 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.829 6.118 -5.859 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.742 7.216 -4.199 1.00 0.00 O ATOM 0 H GLU A 148 -20.994 5.044 -2.376 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.674 7.276 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.455 5.507 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.156 6.161 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.519 8.333 -3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.830 7.668 -5.378 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.465 7.826 -0.991 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.621 8.835 0.044 1.00 0.00 C ATOM 2217 C GLU A 149 -20.395 9.739 0.101 1.00 0.00 C ATOM 2218 O GLU A 149 -20.510 10.957 0.227 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.825 8.136 1.391 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.061 9.074 2.564 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.103 8.333 3.885 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.105 7.634 4.152 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -21.133 8.438 4.660 1.00 0.00 O ATOM 0 H GLU A 149 -21.442 6.870 -0.636 1.00 0.00 H new ATOM 0 HA GLU A 149 -22.487 9.456 -0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.675 7.459 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.949 7.524 1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.270 9.823 2.594 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.000 9.608 2.418 1.00 0.00 H new ATOM 2230 N TRP A 150 -19.222 9.130 -0.009 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.965 9.860 0.096 1.00 0.00 C ATOM 2232 C TRP A 150 -17.534 10.417 -1.256 1.00 0.00 C ATOM 2233 O TRP A 150 -16.695 11.314 -1.328 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.867 8.952 0.664 1.00 0.00 C ATOM 2235 CG TRP A 150 -17.190 8.394 2.021 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -18.257 8.715 2.809 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.436 7.417 2.747 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -18.220 7.994 3.972 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -17.110 7.193 3.964 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.259 6.712 2.489 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.644 6.287 4.916 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.799 5.815 3.434 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.489 5.611 4.634 1.00 0.00 C ATOM 0 H TRP A 150 -19.114 8.129 -0.171 1.00 0.00 H new ATOM 0 HA TRP A 150 -18.122 10.699 0.774 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.696 8.127 -0.027 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.936 9.516 0.724 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -19.021 9.434 2.552 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.908 8.045 4.723 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.718 6.865 1.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -17.176 6.125 5.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.891 5.262 3.243 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.101 4.905 5.353 1.00 0.00 H new ATOM 2254 N GLY A 151 -18.115 9.888 -2.324 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.760 10.333 -3.659 1.00 0.00 C ATOM 2256 C GLY A 151 -16.551 9.596 -4.197 1.00 0.00 C ATOM 2257 O GLY A 151 -15.753 10.153 -4.951 1.00 0.00 O ATOM 0 H GLY A 151 -18.827 9.158 -2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.606 10.181 -4.329 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.555 11.403 -3.642 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.418 8.340 -3.798 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.305 7.499 -4.222 1.00 0.00 C ATOM 2263 C VAL A 152 -15.829 6.246 -4.890 1.00 0.00 C ATOM 2264 O VAL A 152 -17.019 6.152 -5.196 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.414 7.092 -3.030 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.819 8.319 -2.380 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.195 6.265 -2.014 1.00 0.00 C ATOM 0 H VAL A 152 -17.076 7.875 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.705 8.079 -4.923 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.603 6.470 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.192 8.018 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.215 8.860 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.620 8.966 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.540 5.993 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.034 6.850 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.570 5.360 -2.492 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.952 5.283 -5.118 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.387 4.006 -5.629 1.00 0.00 C ATOM 2279 C GLN A 153 -15.098 2.902 -4.625 1.00 0.00 C ATOM 2280 O GLN A 153 -14.203 3.023 -3.788 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.764 3.677 -6.999 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.257 3.895 -7.106 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.869 5.353 -7.248 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.639 6.166 -7.753 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.665 5.682 -6.821 1.00 0.00 N ATOM 0 H GLN A 153 -13.948 5.364 -4.958 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.465 4.072 -5.780 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.980 2.635 -7.236 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.256 4.285 -7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.774 3.483 -6.220 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.877 3.340 -7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.059 4.973 -6.408 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.340 6.645 -6.904 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.887 1.844 -4.701 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.709 0.683 -3.851 1.00 0.00 C ATOM 2296 C TYR A 154 -15.787 -0.575 -4.694 1.00 0.00 C ATOM 2297 O TYR A 154 -16.750 -0.781 -5.429 1.00 0.00 O ATOM 2298 CB TYR A 154 -16.765 0.649 -2.742 1.00 0.00 C ATOM 2299 CG TYR A 154 -16.781 -0.643 -1.958 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -15.685 -1.038 -1.207 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -17.890 -1.476 -1.987 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -15.693 -2.223 -0.505 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.906 -2.666 -1.289 1.00 0.00 C ATOM 2304 CZ TYR A 154 -16.803 -3.033 -0.549 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.805 -4.215 0.147 1.00 0.00 O ATOM 0 H TYR A 154 -16.667 1.767 -5.353 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.729 0.741 -3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -16.586 1.477 -2.057 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.749 0.808 -3.184 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -14.810 -0.406 -1.172 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.755 -1.188 -2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -14.831 -2.514 0.077 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.776 -3.305 -1.322 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.662 -4.034 1.099 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.762 -1.397 -4.606 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.701 -2.617 -5.391 1.00 0.00 C ATOM 2317 C VAL A 155 -14.473 -3.824 -4.484 1.00 0.00 C ATOM 2318 O VAL A 155 -13.631 -3.784 -3.581 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.583 -2.536 -6.459 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.571 -3.782 -7.333 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.744 -1.285 -7.317 1.00 0.00 C ATOM 0 H VAL A 155 -13.957 -1.244 -3.998 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.656 -2.734 -5.903 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.627 -2.477 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.776 -3.699 -8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.397 -4.661 -6.712 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.531 -3.880 -7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.948 -1.249 -8.060 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.710 -1.311 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.689 -0.400 -6.683 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.236 -4.887 -4.716 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.094 -6.114 -3.947 1.00 0.00 C ATOM 2333 C GLU A 156 -13.992 -6.969 -4.556 1.00 0.00 C ATOM 2334 O GLU A 156 -14.054 -7.331 -5.730 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.406 -6.916 -3.924 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.615 -6.161 -3.383 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.196 -5.177 -4.381 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.228 -5.495 -5.589 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.627 -4.086 -3.966 1.00 0.00 O ATOM 0 H GLU A 156 -15.961 -4.921 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.840 -5.845 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.628 -7.249 -4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.256 -7.811 -3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.385 -6.877 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.327 -5.625 -2.479 1.00 0.00 H new ATOM 2346 N THR A 157 -12.984 -7.284 -3.762 1.00 0.00 N ATOM 2347 CA THR A 157 -11.846 -8.043 -4.248 1.00 0.00 C ATOM 2348 C THR A 157 -11.829 -9.448 -3.660 1.00 0.00 C ATOM 2349 O THR A 157 -11.913 -9.631 -2.443 1.00 0.00 O ATOM 2350 CB THR A 157 -10.517 -7.335 -3.911 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.439 -7.065 -2.502 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.384 -6.035 -4.688 1.00 0.00 C ATOM 0 H THR A 157 -12.931 -7.025 -2.777 1.00 0.00 H new ATOM 0 HA THR A 157 -11.948 -8.111 -5.331 1.00 0.00 H new ATOM 0 HB THR A 157 -9.700 -7.998 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.343 -7.025 -2.126 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.439 -5.554 -4.434 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.407 -6.246 -5.757 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.210 -5.371 -4.431 1.00 0.00 H new ATOM 2360 N SER A 158 -11.702 -10.437 -4.525 1.00 0.00 N ATOM 2361 CA SER A 158 -11.641 -11.818 -4.092 1.00 0.00 C ATOM 2362 C SER A 158 -10.251 -12.384 -4.358 1.00 0.00 C ATOM 2363 O SER A 158 -9.934 -12.762 -5.481 1.00 0.00 O ATOM 2364 CB SER A 158 -12.693 -12.657 -4.828 1.00 0.00 C ATOM 2365 OG SER A 158 -13.989 -12.089 -4.708 1.00 0.00 O ATOM 0 H SER A 158 -11.639 -10.307 -5.535 1.00 0.00 H new ATOM 0 HA SER A 158 -11.847 -11.857 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.425 -12.735 -5.882 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.700 -13.670 -4.425 1.00 0.00 H new ATOM 0 HG SER A 158 -14.144 -11.821 -3.778 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.413 -12.425 -3.327 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.051 -12.934 -3.481 1.00 0.00 C ATOM 2373 C ALA A 159 -8.040 -14.455 -3.574 1.00 0.00 C ATOM 2374 O ALA A 159 -7.056 -15.056 -4.003 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.170 -12.472 -2.330 1.00 0.00 C ATOM 0 H ALA A 159 -9.648 -12.116 -2.384 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.650 -12.532 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.161 -12.862 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.138 -11.383 -2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.579 -12.840 -1.389 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.150 -15.063 -3.175 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.292 -16.513 -3.192 1.00 0.00 C ATOM 2383 C LYS A 160 -9.355 -17.030 -4.629 1.00 0.00 C ATOM 2384 O LYS A 160 -8.743 -18.038 -4.968 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.564 -16.911 -2.440 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.716 -18.406 -2.216 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.731 -18.913 -1.179 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.969 -20.378 -0.858 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.080 -20.861 0.229 1.00 0.00 N ATOM 0 H LYS A 160 -9.973 -14.568 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.425 -16.957 -2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.573 -16.408 -1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.429 -16.549 -2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.733 -18.625 -1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.560 -18.934 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.713 -18.780 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.821 -18.320 -0.269 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.009 -20.521 -0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.805 -20.977 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.275 -21.865 0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.087 -20.749 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.254 -20.307 1.092 1.00 0.00 H new ATOM 2403 N THR A 161 -10.102 -16.325 -5.464 1.00 0.00 N ATOM 2404 CA THR A 161 -10.288 -16.718 -6.851 1.00 0.00 C ATOM 2405 C THR A 161 -9.620 -15.728 -7.800 1.00 0.00 C ATOM 2406 O THR A 161 -9.765 -15.831 -9.017 1.00 0.00 O ATOM 2407 CB THR A 161 -11.789 -16.817 -7.175 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.500 -15.778 -6.481 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.339 -18.178 -6.773 1.00 0.00 C ATOM 0 H THR A 161 -10.593 -15.470 -5.202 1.00 0.00 H new ATOM 0 HA THR A 161 -9.821 -17.693 -6.990 1.00 0.00 H new ATOM 0 HB THR A 161 -11.923 -16.697 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.456 -15.840 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.402 -18.226 -7.011 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.810 -18.960 -7.318 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.200 -18.325 -5.702 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.870 -14.790 -7.220 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.202 -13.727 -7.974 1.00 0.00 C ATOM 2419 C ARG A 162 -9.198 -12.955 -8.837 1.00 0.00 C ATOM 2420 O ARG A 162 -9.244 -13.119 -10.056 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.066 -14.283 -8.837 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.947 -14.925 -8.036 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.843 -15.448 -8.940 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.333 -16.462 -9.871 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.701 -16.820 -10.987 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.534 -16.280 -11.305 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.234 -17.730 -11.790 1.00 0.00 N ATOM 0 H ARG A 162 -8.708 -14.745 -6.214 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.769 -13.038 -7.249 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.475 -15.020 -9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.652 -13.475 -9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.533 -14.196 -7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.349 -15.744 -7.440 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.411 -14.619 -9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.045 -15.871 -8.330 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.215 -16.925 -9.652 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.111 -15.583 -10.693 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.058 -16.562 -12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.130 -18.157 -11.553 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.749 -18.003 -12.645 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.010 -12.138 -8.186 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.992 -11.323 -8.879 1.00 0.00 C ATOM 2443 C ALA A 163 -10.920 -9.880 -8.405 1.00 0.00 C ATOM 2444 O ALA A 163 -10.959 -9.616 -7.199 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.391 -11.882 -8.672 1.00 0.00 C ATOM 0 H ALA A 163 -10.007 -12.022 -7.173 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.766 -11.346 -9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.114 -11.258 -9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.438 -12.899 -9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.626 -11.890 -7.608 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.794 -8.964 -9.366 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.744 -7.520 -9.107 1.00 0.00 C ATOM 2453 C ASN A 164 -9.489 -7.127 -8.331 1.00 0.00 C ATOM 2454 O ASN A 164 -9.403 -6.017 -7.805 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.995 -7.055 -8.350 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.267 -7.258 -9.147 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.268 -7.177 -10.375 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.360 -7.523 -8.453 1.00 0.00 N ATOM 0 H ASN A 164 -10.723 -9.203 -10.355 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.712 -7.023 -10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.069 -7.600 -7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.892 -5.999 -8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.247 -7.669 -8.935 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.316 -7.582 -7.436 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.506 -8.019 -8.303 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.284 -7.788 -7.547 1.00 0.00 C ATOM 2467 C VAL A 165 -6.448 -6.690 -8.195 1.00 0.00 C ATOM 2468 O VAL A 165 -6.110 -5.696 -7.558 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.438 -9.076 -7.429 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.151 -8.810 -6.665 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.236 -10.186 -6.759 1.00 0.00 C ATOM 0 H VAL A 165 -8.533 -8.911 -8.797 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.579 -7.474 -6.546 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.177 -9.401 -8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.572 -9.731 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.567 -8.053 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.390 -8.454 -5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.621 -11.083 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.533 -9.868 -5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.125 -10.403 -7.351 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.133 -6.866 -9.470 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.321 -5.896 -10.203 1.00 0.00 C ATOM 2483 C ASP A 166 -6.136 -4.653 -10.539 1.00 0.00 C ATOM 2484 O ASP A 166 -5.584 -3.560 -10.691 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.764 -6.522 -11.486 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.853 -6.967 -12.442 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.357 -8.098 -12.282 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.200 -6.193 -13.357 1.00 0.00 O ATOM 0 H ASP A 166 -6.426 -7.672 -10.022 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.488 -5.602 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.119 -5.800 -11.987 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.142 -7.379 -11.227 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.451 -4.829 -10.617 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.367 -3.757 -10.995 1.00 0.00 C ATOM 2495 C LYS A 167 -8.195 -2.530 -10.102 1.00 0.00 C ATOM 2496 O LYS A 167 -8.093 -1.405 -10.593 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.814 -4.256 -10.924 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.850 -3.194 -11.262 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.264 -3.753 -11.203 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.305 -2.681 -11.490 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.120 -2.062 -12.830 1.00 0.00 N ATOM 0 H LYS A 167 -7.912 -5.717 -10.420 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.132 -3.462 -12.018 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.932 -5.096 -11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.009 -4.633 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.758 -2.360 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.655 -2.799 -12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.366 -4.562 -11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.445 -4.182 -10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.301 -3.119 -11.428 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.249 -1.908 -10.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.949 -1.478 -13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.268 -1.466 -12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.013 -2.809 -13.546 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.148 -2.752 -8.794 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.066 -1.653 -7.838 1.00 0.00 C ATOM 2517 C VAL A 168 -6.722 -0.928 -7.907 1.00 0.00 C ATOM 2518 O VAL A 168 -6.653 0.281 -7.696 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.329 -2.127 -6.394 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.755 -2.629 -6.254 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.342 -3.205 -5.973 1.00 0.00 C ATOM 0 H VAL A 168 -8.165 -3.680 -8.371 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.849 -0.949 -8.121 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.189 -1.272 -5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.925 -2.960 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.449 -1.824 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.916 -3.464 -6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.557 -3.516 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.434 -4.063 -6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.327 -2.810 -6.027 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.659 -1.659 -8.222 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.333 -1.061 -8.318 1.00 0.00 C ATOM 2533 C PHE A 169 -4.240 -0.143 -9.529 1.00 0.00 C ATOM 2534 O PHE A 169 -3.735 0.980 -9.437 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.253 -2.138 -8.397 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.028 -2.870 -7.106 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.178 -2.354 -6.143 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.661 -4.075 -6.858 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -1.964 -3.028 -4.957 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.451 -4.754 -5.672 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.601 -4.229 -4.720 1.00 0.00 C ATOM 0 H PHE A 169 -5.689 -2.660 -8.414 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.170 -0.470 -7.417 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.527 -2.858 -9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.316 -1.677 -8.710 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.677 -1.414 -6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.327 -4.490 -7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.298 -2.615 -4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.951 -5.694 -5.491 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.435 -4.756 -3.792 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.736 -0.618 -10.661 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.719 0.171 -11.882 1.00 0.00 C ATOM 2553 C PHE A 170 -5.673 1.357 -11.777 1.00 0.00 C ATOM 2554 O PHE A 170 -5.370 2.450 -12.259 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.084 -0.691 -13.093 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.063 -1.749 -13.409 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.731 -1.412 -13.589 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.435 -3.078 -13.524 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.790 -2.380 -13.877 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.498 -4.051 -13.813 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.173 -3.702 -13.989 1.00 0.00 C ATOM 0 H PHE A 170 -5.154 -1.543 -10.759 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.706 0.551 -12.018 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.046 -1.169 -12.911 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.208 -0.046 -13.963 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.425 -0.380 -13.503 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.469 -3.357 -13.386 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.755 -2.104 -14.015 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.801 -5.084 -13.901 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.438 -4.461 -14.214 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.811 1.138 -11.125 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.833 2.173 -10.972 1.00 0.00 C ATOM 2573 C ASP A 171 -7.293 3.358 -10.174 1.00 0.00 C ATOM 2574 O ASP A 171 -7.370 4.507 -10.616 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.068 1.593 -10.277 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.244 2.547 -10.297 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.965 2.575 -11.317 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.455 3.260 -9.300 1.00 0.00 O ATOM 0 H ASP A 171 -7.051 0.247 -10.691 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.113 2.527 -11.964 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.352 0.661 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.819 1.349 -9.244 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.711 3.065 -9.014 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.151 4.100 -8.149 1.00 0.00 C ATOM 2585 C LEU A 172 -5.042 4.866 -8.861 1.00 0.00 C ATOM 2586 O LEU A 172 -4.930 6.087 -8.730 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.604 3.482 -6.861 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.049 4.483 -5.842 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.166 5.343 -5.267 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.307 3.755 -4.735 1.00 0.00 C ATOM 0 H LEU A 172 -6.615 2.117 -8.651 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.952 4.796 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.399 2.908 -6.386 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.814 2.778 -7.122 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.346 5.140 -6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.749 6.046 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.652 5.894 -6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.897 4.705 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.919 4.480 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.989 3.073 -4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.480 3.189 -5.163 1.00 0.00 H new ATOM 2602 N MET A 173 -4.226 4.146 -9.621 1.00 0.00 N ATOM 2603 CA MET A 173 -3.136 4.766 -10.360 1.00 0.00 C ATOM 2604 C MET A 173 -3.656 5.767 -11.382 1.00 0.00 C ATOM 2605 O MET A 173 -2.988 6.762 -11.677 1.00 0.00 O ATOM 2606 CB MET A 173 -2.258 3.716 -11.045 1.00 0.00 C ATOM 2607 CG MET A 173 -1.232 3.097 -10.115 1.00 0.00 C ATOM 2608 SD MET A 173 0.042 2.184 -11.005 1.00 0.00 S ATOM 2609 CE MET A 173 -0.884 0.752 -11.544 1.00 0.00 C ATOM 0 H MET A 173 -4.299 3.136 -9.741 1.00 0.00 H new ATOM 0 HA MET A 173 -2.524 5.304 -9.636 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.894 2.929 -11.450 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.744 4.176 -11.889 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.764 3.882 -9.521 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.735 2.427 -9.418 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.277 -0.144 -11.414 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.794 0.663 -10.951 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.146 0.863 -12.596 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.842 5.512 -11.915 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.445 6.414 -12.886 1.00 0.00 C ATOM 2621 C ARG A 174 -5.900 7.702 -12.211 1.00 0.00 C ATOM 2622 O ARG A 174 -5.679 8.791 -12.735 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.616 5.733 -13.597 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.210 4.474 -14.343 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.166 4.770 -15.406 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.758 5.331 -16.619 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.585 4.824 -17.841 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.907 3.694 -18.011 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -6.112 5.438 -18.889 1.00 0.00 N ATOM 0 H ARG A 174 -5.405 4.691 -11.693 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.693 6.668 -13.633 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.382 5.482 -12.863 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.065 6.435 -14.299 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.815 3.743 -13.637 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.088 4.026 -14.808 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.430 5.468 -15.006 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.633 3.853 -15.655 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.340 6.163 -16.525 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.515 3.208 -17.204 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.779 3.312 -18.948 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.648 6.296 -18.761 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.982 5.053 -19.824 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.519 7.574 -11.038 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.932 8.732 -10.259 1.00 0.00 C ATOM 2645 C GLU A 175 -5.764 9.663 -9.980 1.00 0.00 C ATOM 2646 O GLU A 175 -5.899 10.881 -10.096 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.558 8.294 -8.945 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.954 7.741 -9.113 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.965 8.506 -8.288 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.247 9.675 -8.629 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.457 7.962 -7.286 1.00 0.00 O ATOM 0 H GLU A 175 -6.744 6.676 -10.609 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.670 9.275 -10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.926 7.536 -8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.589 9.143 -8.262 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.237 7.783 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.966 6.691 -8.821 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.625 9.081 -9.613 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.419 9.855 -9.325 1.00 0.00 C ATOM 2660 C ILE A 176 -3.044 10.727 -10.522 1.00 0.00 C ATOM 2661 O ILE A 176 -2.771 11.918 -10.375 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.232 8.931 -8.973 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.587 8.047 -7.774 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.985 9.757 -8.680 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.553 6.987 -7.466 1.00 0.00 C ATOM 0 H ILE A 176 -4.511 8.073 -9.508 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.634 10.490 -8.466 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.024 8.287 -9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.718 8.679 -6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.545 7.562 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.157 9.092 -8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.726 10.349 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.179 10.422 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.876 6.403 -6.605 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.438 6.330 -8.328 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.598 7.464 -7.243 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.053 10.119 -11.706 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.769 10.835 -12.947 1.00 0.00 C ATOM 2679 C ARG A 177 -3.713 12.021 -13.113 1.00 0.00 C ATOM 2680 O ARG A 177 -3.273 13.146 -13.341 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.911 9.907 -14.159 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.042 8.662 -14.096 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.219 7.805 -15.343 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.497 6.529 -15.247 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.973 5.882 -16.295 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.067 6.387 -17.516 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.352 4.717 -16.121 1.00 0.00 N ATOM 0 H ARG A 177 -3.255 9.127 -11.832 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.742 11.195 -12.891 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.954 9.604 -14.250 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.661 10.465 -15.061 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.996 8.950 -13.995 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.299 8.080 -13.211 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.280 7.609 -15.500 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.865 8.356 -16.214 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.388 6.110 -14.324 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.542 7.277 -17.665 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.664 5.886 -18.308 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.274 4.315 -15.187 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.046 4.227 -16.922 1.00 0.00 H new ATOM 2701 N THR A 178 -5.010 11.757 -12.982 1.00 0.00 N ATOM 2702 CA THR A 178 -6.034 12.780 -13.153 1.00 0.00 C ATOM 2703 C THR A 178 -5.829 13.950 -12.192 1.00 0.00 C ATOM 2704 O THR A 178 -6.031 15.106 -12.561 1.00 0.00 O ATOM 2705 CB THR A 178 -7.435 12.184 -12.932 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.537 10.931 -13.615 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.514 13.125 -13.441 1.00 0.00 C ATOM 0 H THR A 178 -5.378 10.833 -12.756 1.00 0.00 H new ATOM 0 HA THR A 178 -5.949 13.151 -14.174 1.00 0.00 H new ATOM 0 HB THR A 178 -7.580 12.037 -11.862 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.429 10.552 -13.472 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.494 12.679 -13.273 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.450 14.074 -12.908 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.372 13.298 -14.508 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.419 13.647 -10.965 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.201 14.678 -9.960 1.00 0.00 C ATOM 2717 C LYS A 179 -4.062 15.597 -10.374 1.00 0.00 C ATOM 2718 O LYS A 179 -4.190 16.817 -10.324 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.889 14.049 -8.601 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.956 13.084 -8.115 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.325 13.738 -8.053 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.388 12.750 -7.600 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.675 11.725 -8.642 1.00 0.00 N ATOM 0 H LYS A 179 -5.232 12.697 -10.644 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.116 15.265 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.937 13.522 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.766 14.842 -7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.996 12.221 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.686 12.712 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.296 14.584 -7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.587 14.133 -9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.058 12.256 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.304 13.288 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.367 11.041 -8.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.062 12.189 -9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.796 11.228 -8.891 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.964 15.001 -10.814 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.788 15.765 -11.195 1.00 0.00 C ATOM 2739 C LYS A 180 -2.040 16.547 -12.479 1.00 0.00 C ATOM 2740 O LYS A 180 -1.505 17.635 -12.670 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.587 14.837 -11.377 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.306 13.958 -10.170 1.00 0.00 C ATOM 2743 CD LYS A 180 1.032 13.254 -10.297 1.00 0.00 C ATOM 2744 CE LYS A 180 2.171 14.260 -10.397 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.508 13.608 -10.405 1.00 0.00 N ATOM 0 H LYS A 180 -2.864 13.991 -10.916 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.572 16.474 -10.396 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.758 14.202 -12.246 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.297 15.438 -11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.314 14.566 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -1.099 13.218 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.189 12.606 -9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.028 12.615 -11.180 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.052 14.849 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.114 14.954 -9.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.248 14.335 -10.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.636 13.067 -9.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.576 12.966 -11.220 1.00 0.00 H new ATOM 2759 N MET A 181 -2.873 15.991 -13.349 1.00 0.00 N ATOM 2760 CA MET A 181 -3.183 16.633 -14.620 1.00 0.00 C ATOM 2761 C MET A 181 -4.321 17.638 -14.462 1.00 0.00 C ATOM 2762 O MET A 181 -4.712 18.297 -15.422 1.00 0.00 O ATOM 2763 CB MET A 181 -3.560 15.595 -15.683 1.00 0.00 C ATOM 2764 CG MET A 181 -2.435 14.640 -16.049 1.00 0.00 C ATOM 2765 SD MET A 181 -2.898 13.492 -17.359 1.00 0.00 S ATOM 2766 CE MET A 181 -4.329 12.702 -16.626 1.00 0.00 C ATOM 0 H MET A 181 -3.345 15.099 -13.199 1.00 0.00 H new ATOM 0 HA MET A 181 -2.287 17.162 -14.945 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.410 15.016 -15.323 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.887 16.116 -16.583 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.564 15.214 -16.366 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.140 14.076 -15.164 1.00 0.00 H new ATOM 0 HE1 MET A 181 -4.314 11.637 -16.855 1.00 0.00 H new ATOM 0 HE2 MET A 181 -4.307 12.841 -15.545 1.00 0.00 H new ATOM 0 HE3 MET A 181 -5.238 13.147 -17.031 1.00 0.00 H new ATOM 2875 N THR B 394 28.565 -12.117 -6.402 1.00 0.00 N ATOM 2876 CA THR B 394 27.821 -10.893 -6.711 1.00 0.00 C ATOM 2877 C THR B 394 26.766 -10.604 -5.639 1.00 0.00 C ATOM 2878 O THR B 394 26.655 -9.478 -5.147 1.00 0.00 O ATOM 2879 CB THR B 394 27.147 -10.962 -8.098 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.118 -11.314 -9.090 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.504 -9.630 -8.468 1.00 0.00 C ATOM 0 HA THR B 394 28.547 -10.080 -6.725 1.00 0.00 H new ATOM 0 HB THR B 394 26.365 -11.721 -8.056 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.807 -11.882 -8.686 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.038 -9.711 -9.450 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.747 -9.373 -7.727 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.267 -8.852 -8.492 1.00 0.00 H new ATOM 2889 N GLN B 395 26.012 -11.636 -5.271 1.00 0.00 N ATOM 2890 CA GLN B 395 24.971 -11.522 -4.259 1.00 0.00 C ATOM 2891 C GLN B 395 25.544 -11.038 -2.935 1.00 0.00 C ATOM 2892 O GLN B 395 24.875 -10.338 -2.187 1.00 0.00 O ATOM 2893 CB GLN B 395 24.283 -12.865 -4.031 1.00 0.00 C ATOM 2894 CG GLN B 395 23.699 -13.492 -5.282 1.00 0.00 C ATOM 2895 CD GLN B 395 22.896 -14.742 -4.978 1.00 0.00 C ATOM 2896 OE1 GLN B 395 22.844 -15.677 -5.775 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.249 -14.760 -3.823 1.00 0.00 N ATOM 0 H GLN B 395 26.106 -12.572 -5.666 1.00 0.00 H new ATOM 0 HA GLN B 395 24.245 -10.797 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.002 -13.558 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN B 395 23.485 -12.731 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.060 -12.766 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.506 -13.740 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.317 -13.965 -3.188 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.683 -15.569 -3.568 1.00 0.00 H new ATOM 2906 N ALA B 396 26.787 -11.406 -2.657 1.00 0.00 N ATOM 2907 CA ALA B 396 27.413 -11.065 -1.387 1.00 0.00 C ATOM 2908 C ALA B 396 27.591 -9.556 -1.253 1.00 0.00 C ATOM 2909 O ALA B 396 27.367 -8.992 -0.183 1.00 0.00 O ATOM 2910 CB ALA B 396 28.747 -11.776 -1.242 1.00 0.00 C ATOM 0 H ALA B 396 27.381 -11.939 -3.292 1.00 0.00 H new ATOM 0 HA ALA B 396 26.755 -11.399 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.200 -11.509 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA B 396 28.591 -12.854 -1.281 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.409 -11.476 -2.054 1.00 0.00 H new ATOM 2916 N GLY B 397 27.994 -8.907 -2.340 1.00 0.00 N ATOM 2917 CA GLY B 397 28.058 -7.456 -2.354 1.00 0.00 C ATOM 2918 C GLY B 397 26.684 -6.850 -2.165 1.00 0.00 C ATOM 2919 O GLY B 397 26.519 -5.824 -1.497 1.00 0.00 O ATOM 0 H GLY B 397 28.277 -9.358 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.724 -7.110 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.482 -7.116 -3.299 1.00 0.00 H new ATOM 2923 N ILE B 398 25.691 -7.509 -2.748 1.00 0.00 N ATOM 2924 CA ILE B 398 24.301 -7.129 -2.569 1.00 0.00 C ATOM 2925 C ILE B 398 23.921 -7.224 -1.089 1.00 0.00 C ATOM 2926 O ILE B 398 23.234 -6.350 -0.560 1.00 0.00 O ATOM 2927 CB ILE B 398 23.365 -8.040 -3.405 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.724 -7.981 -4.896 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.909 -7.658 -3.203 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.441 -6.643 -5.546 1.00 0.00 C ATOM 0 H ILE B 398 25.828 -8.317 -3.355 1.00 0.00 H new ATOM 0 HA ILE B 398 24.182 -6.101 -2.912 1.00 0.00 H new ATOM 0 HB ILE B 398 23.506 -9.063 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.782 -8.214 -5.014 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.167 -8.755 -5.424 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.275 -8.313 -3.801 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.648 -7.763 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.758 -6.624 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.722 -6.683 -6.598 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.378 -6.415 -5.462 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.019 -5.866 -5.046 1.00 0.00 H new ATOM 2942 N LYS B 399 24.408 -8.273 -0.421 1.00 0.00 N ATOM 2943 CA LYS B 399 24.121 -8.500 0.997 1.00 0.00 C ATOM 2944 C LYS B 399 24.566 -7.313 1.839 1.00 0.00 C ATOM 2945 O LYS B 399 23.838 -6.856 2.723 1.00 0.00 O ATOM 2946 CB LYS B 399 24.818 -9.753 1.518 1.00 0.00 C ATOM 2947 CG LYS B 399 24.493 -11.012 0.746 1.00 0.00 C ATOM 2948 CD LYS B 399 23.025 -11.099 0.375 1.00 0.00 C ATOM 2949 CE LYS B 399 22.138 -11.360 1.584 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.332 -12.727 2.137 1.00 0.00 N ATOM 0 H LYS B 399 25.007 -8.983 -0.843 1.00 0.00 H new ATOM 0 HA LYS B 399 23.042 -8.630 1.081 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.896 -9.593 1.492 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.543 -9.900 2.562 1.00 0.00 H new ATOM 0 HG2 LYS B 399 25.097 -11.045 -0.161 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.766 -11.882 1.343 1.00 0.00 H new ATOM 0 HD2 LYS B 399 22.718 -10.169 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS B 399 22.884 -11.896 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.354 -10.623 2.357 1.00 0.00 H new ATOM 0 HE3 LYS B 399 21.093 -11.229 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 21.586 -12.929 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 22.284 -13.423 1.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.262 -12.786 2.599 1.00 0.00 H new ATOM 2964 N GLU B 400 25.766 -6.821 1.549 1.00 0.00 N ATOM 2965 CA GLU B 400 26.342 -5.695 2.272 1.00 0.00 C ATOM 2966 C GLU B 400 25.431 -4.478 2.171 1.00 0.00 C ATOM 2967 O GLU B 400 25.097 -3.845 3.178 1.00 0.00 O ATOM 2968 CB GLU B 400 27.717 -5.343 1.693 1.00 0.00 C ATOM 2969 CG GLU B 400 28.710 -6.496 1.682 1.00 0.00 C ATOM 2970 CD GLU B 400 29.078 -6.970 3.070 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.407 -6.124 3.924 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.028 -8.195 3.317 1.00 0.00 O ATOM 0 H GLU B 400 26.364 -7.190 0.809 1.00 0.00 H new ATOM 0 HA GLU B 400 26.449 -5.979 3.319 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.586 -4.983 0.673 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.140 -4.521 2.270 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.286 -7.328 1.120 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.614 -6.185 1.158 1.00 0.00 H new ATOM 2979 N GLU B 401 25.020 -4.171 0.947 1.00 0.00 N ATOM 2980 CA GLU B 401 24.173 -3.018 0.687 1.00 0.00 C ATOM 2981 C GLU B 401 22.796 -3.175 1.323 1.00 0.00 C ATOM 2982 O GLU B 401 22.269 -2.225 1.908 1.00 0.00 O ATOM 2983 CB GLU B 401 24.036 -2.786 -0.818 1.00 0.00 C ATOM 2984 CG GLU B 401 24.757 -1.540 -1.300 1.00 0.00 C ATOM 2985 CD GLU B 401 26.252 -1.599 -1.070 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.695 -1.241 0.040 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.984 -1.992 -2.001 1.00 0.00 O ATOM 0 H GLU B 401 25.262 -4.709 0.115 1.00 0.00 H new ATOM 0 HA GLU B 401 24.651 -2.150 1.140 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.428 -3.653 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU B 401 22.979 -2.707 -1.072 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.563 -1.403 -2.364 1.00 0.00 H new ATOM 0 HG3 GLU B 401 24.350 -0.669 -0.787 1.00 0.00 H new ATOM 2994 N ILE B 402 22.218 -4.370 1.219 1.00 0.00 N ATOM 2995 CA ILE B 402 20.887 -4.620 1.767 1.00 0.00 C ATOM 2996 C ILE B 402 20.863 -4.343 3.265 1.00 0.00 C ATOM 2997 O ILE B 402 20.047 -3.556 3.744 1.00 0.00 O ATOM 2998 CB ILE B 402 20.413 -6.071 1.517 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.306 -6.359 0.022 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.069 -6.318 2.189 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.943 -7.795 -0.284 1.00 0.00 C ATOM 0 H ILE B 402 22.647 -5.175 0.763 1.00 0.00 H new ATOM 0 HA ILE B 402 20.206 -3.943 1.251 1.00 0.00 H new ATOM 0 HB ILE B 402 21.154 -6.744 1.949 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.556 -5.700 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.256 -6.122 -0.456 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.752 -7.344 2.002 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.164 -6.158 3.263 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.328 -5.629 1.784 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.883 -7.933 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.705 -8.458 0.125 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.978 -8.030 0.166 1.00 0.00 H new ATOM 3013 N ARG B 403 21.787 -4.957 3.991 1.00 0.00 N ATOM 3014 CA ARG B 403 21.830 -4.818 5.444 1.00 0.00 C ATOM 3015 C ARG B 403 22.090 -3.370 5.850 1.00 0.00 C ATOM 3016 O ARG B 403 21.662 -2.930 6.919 1.00 0.00 O ATOM 3017 CB ARG B 403 22.890 -5.739 6.045 1.00 0.00 C ATOM 3018 CG ARG B 403 22.634 -7.210 5.765 1.00 0.00 C ATOM 3019 CD ARG B 403 23.681 -8.093 6.418 1.00 0.00 C ATOM 3020 NE ARG B 403 25.033 -7.657 6.085 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.894 -8.367 5.365 1.00 0.00 C ATOM 3022 NH1 ARG B 403 25.562 -9.567 4.897 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.089 -7.862 5.111 1.00 0.00 N ATOM 0 H ARG B 403 22.516 -5.555 3.601 1.00 0.00 H new ATOM 0 HA ARG B 403 20.856 -5.110 5.836 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.867 -5.465 5.648 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.929 -5.583 7.123 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.645 -7.484 6.133 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.633 -7.381 4.689 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.549 -8.077 7.500 1.00 0.00 H new ATOM 0 HD3 ARG B 403 23.541 -9.125 6.095 1.00 0.00 H new ATOM 0 HE ARG B 403 25.337 -6.746 6.428 1.00 0.00 H new ATOM 0 HH11 ARG B 403 24.637 -9.952 5.090 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.232 -10.103 4.345 1.00 0.00 H new ATOM 0 HH21 ARG B 403 27.339 -6.939 5.467 1.00 0.00 H new ATOM 0 HH22 ARG B 403 27.761 -8.395 4.559 1.00 0.00 H new ATOM 3037 N ARG B 404 22.798 -2.632 4.996 1.00 0.00 N ATOM 3038 CA ARG B 404 23.038 -1.214 5.232 1.00 0.00 C ATOM 3039 C ARG B 404 21.711 -0.459 5.268 1.00 0.00 C ATOM 3040 O ARG B 404 21.424 0.272 6.217 1.00 0.00 O ATOM 3041 CB ARG B 404 23.940 -0.623 4.141 1.00 0.00 C ATOM 3042 CG ARG B 404 24.417 0.786 4.455 1.00 0.00 C ATOM 3043 CD ARG B 404 25.156 1.415 3.286 1.00 0.00 C ATOM 3044 NE ARG B 404 25.776 2.688 3.661 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.735 3.798 2.922 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.066 3.819 1.776 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.359 4.894 3.335 1.00 0.00 N ATOM 0 H ARG B 404 23.213 -2.994 4.137 1.00 0.00 H new ATOM 0 HA ARG B 404 23.542 -1.108 6.193 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.806 -1.271 4.005 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.397 -0.613 3.196 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.561 1.407 4.718 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.072 0.760 5.326 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.923 0.728 2.928 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.462 1.577 2.461 1.00 0.00 H new ATOM 0 HE ARG B 404 26.274 2.729 4.550 1.00 0.00 H new ATOM 0 HH11 ARG B 404 24.578 2.983 1.455 1.00 0.00 H new ATOM 0 HH12 ARG B 404 25.039 4.672 1.217 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.870 4.888 4.218 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.327 5.742 2.770 1.00 0.00 H new ATOM 3061 N GLN B 405 20.893 -0.673 4.241 1.00 0.00 N ATOM 3062 CA GLN B 405 19.603 0.004 4.120 1.00 0.00 C ATOM 3063 C GLN B 405 18.617 -0.542 5.140 1.00 0.00 C ATOM 3064 O GLN B 405 17.728 0.175 5.596 1.00 0.00 O ATOM 3065 CB GLN B 405 19.040 -0.159 2.708 1.00 0.00 C ATOM 3066 CG GLN B 405 19.986 0.324 1.622 1.00 0.00 C ATOM 3067 CD GLN B 405 20.267 1.811 1.698 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.418 2.593 2.112 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.463 2.211 1.306 1.00 0.00 N ATOM 0 H GLN B 405 21.102 -1.314 3.475 1.00 0.00 H new ATOM 0 HA GLN B 405 19.757 1.066 4.314 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.808 -1.210 2.536 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.102 0.391 2.633 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.926 -0.222 1.698 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.560 0.090 0.646 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.143 1.530 0.968 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.707 3.201 1.342 1.00 0.00 H new ATOM 3078 N GLU B 406 18.779 -1.811 5.503 1.00 0.00 N ATOM 3079 CA GLU B 406 17.965 -2.411 6.550 1.00 0.00 C ATOM 3080 C GLU B 406 18.171 -1.662 7.859 1.00 0.00 C ATOM 3081 O GLU B 406 17.216 -1.385 8.582 1.00 0.00 O ATOM 3082 CB GLU B 406 18.301 -3.896 6.725 1.00 0.00 C ATOM 3083 CG GLU B 406 17.866 -4.756 5.549 1.00 0.00 C ATOM 3084 CD GLU B 406 18.197 -6.226 5.718 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.050 -6.559 6.566 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.598 -7.056 4.996 1.00 0.00 O ATOM 0 H GLU B 406 19.465 -2.441 5.088 1.00 0.00 H new ATOM 0 HA GLU B 406 16.918 -2.337 6.258 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.376 -4.003 6.866 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.822 -4.265 7.632 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.790 -4.648 5.409 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.345 -4.386 4.642 1.00 0.00 H new ATOM 3093 N PHE B 407 19.422 -1.316 8.143 1.00 0.00 N ATOM 3094 CA PHE B 407 19.747 -0.530 9.326 1.00 0.00 C ATOM 3095 C PHE B 407 19.285 0.913 9.154 1.00 0.00 C ATOM 3096 O PHE B 407 18.776 1.522 10.094 1.00 0.00 O ATOM 3097 CB PHE B 407 21.252 -0.564 9.608 1.00 0.00 C ATOM 3098 CG PHE B 407 21.670 0.318 10.756 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.335 -0.011 12.060 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.389 1.481 10.527 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.711 0.803 13.114 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.765 2.299 11.577 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.426 1.957 12.872 1.00 0.00 C ATOM 0 H PHE B 407 20.227 -1.568 7.570 1.00 0.00 H new ATOM 0 HA PHE B 407 19.224 -0.971 10.175 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.550 -1.590 9.822 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.789 -0.257 8.710 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.774 -0.913 12.256 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.659 1.751 9.517 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.445 0.535 14.126 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.323 3.204 11.385 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.721 2.593 13.694 1.00 0.00 H new ATOM 3113 N LEU B 408 19.460 1.455 7.955 1.00 0.00 N ATOM 3114 CA LEU B 408 19.076 2.835 7.683 1.00 0.00 C ATOM 3115 C LEU B 408 17.576 3.029 7.865 1.00 0.00 C ATOM 3116 O LEU B 408 17.142 3.915 8.597 1.00 0.00 O ATOM 3117 CB LEU B 408 19.496 3.253 6.274 1.00 0.00 C ATOM 3118 CG LEU B 408 21.004 3.213 6.007 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.310 3.770 4.630 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.766 3.985 7.079 1.00 0.00 C ATOM 0 H LEU B 408 19.864 0.963 7.158 1.00 0.00 H new ATOM 0 HA LEU B 408 19.596 3.470 8.400 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.998 2.602 5.555 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.137 4.265 6.090 1.00 0.00 H new ATOM 0 HG LEU B 408 21.331 2.174 6.043 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.385 3.735 4.454 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.799 3.173 3.874 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.966 4.803 4.570 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.835 3.942 6.868 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.438 5.024 7.081 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.571 3.541 8.055 1.00 0.00 H new ATOM 3132 N LEU B 409 16.787 2.183 7.222 1.00 0.00 N ATOM 3133 CA LEU B 409 15.340 2.232 7.378 1.00 0.00 C ATOM 3134 C LEU B 409 14.956 1.956 8.834 1.00 0.00 C ATOM 3135 O LEU B 409 13.982 2.508 9.348 1.00 0.00 O ATOM 3136 CB LEU B 409 14.668 1.227 6.432 1.00 0.00 C ATOM 3137 CG LEU B 409 13.143 1.157 6.538 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.525 2.463 6.072 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.595 -0.011 5.733 1.00 0.00 C ATOM 0 H LEU B 409 17.121 1.456 6.589 1.00 0.00 H new ATOM 0 HA LEU B 409 14.989 3.230 7.116 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.934 1.483 5.406 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.077 0.236 6.630 1.00 0.00 H new ATOM 0 HG LEU B 409 12.879 0.998 7.583 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.440 2.401 6.152 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.889 3.280 6.695 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.802 2.647 5.034 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.509 -0.039 5.825 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.867 0.110 4.685 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.015 -0.943 6.112 1.00 0.00 H new ATOM 3151 N ASN B 410 15.749 1.120 9.496 1.00 0.00 N ATOM 3152 CA ASN B 410 15.534 0.792 10.903 1.00 0.00 C ATOM 3153 C ASN B 410 15.762 2.009 11.798 1.00 0.00 C ATOM 3154 O ASN B 410 14.989 2.256 12.727 1.00 0.00 O ATOM 3155 CB ASN B 410 16.466 -0.349 11.323 1.00 0.00 C ATOM 3156 CG ASN B 410 16.378 -0.685 12.799 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.509 -1.441 13.228 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.299 -0.140 13.579 1.00 0.00 N ATOM 0 H ASN B 410 16.553 0.653 9.077 1.00 0.00 H new ATOM 0 HA ASN B 410 14.498 0.475 11.021 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.225 -1.238 10.740 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.493 -0.077 11.080 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.305 -0.343 14.579 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.002 0.482 13.180 1.00 0.00 H new ATOM 3165 N SER B 411 16.815 2.770 11.511 1.00 0.00 N ATOM 3166 CA SER B 411 17.156 3.930 12.323 1.00 0.00 C ATOM 3167 C SER B 411 16.015 4.945 12.316 1.00 0.00 C ATOM 3168 O SER B 411 15.589 5.408 13.375 1.00 0.00 O ATOM 3169 CB SER B 411 18.471 4.570 11.849 1.00 0.00 C ATOM 3170 OG SER B 411 18.366 5.100 10.539 1.00 0.00 O ATOM 0 H SER B 411 17.443 2.604 10.725 1.00 0.00 H new ATOM 0 HA SER B 411 17.304 3.595 13.349 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.756 5.364 12.539 1.00 0.00 H new ATOM 0 HB3 SER B 411 19.266 3.825 11.875 1.00 0.00 H new ATOM 0 HG SER B 411 17.875 4.471 9.970 1.00 0.00 H new ATOM 3176 N LEU B 412 15.507 5.269 11.126 1.00 0.00 N ATOM 3177 CA LEU B 412 14.335 6.118 10.998 1.00 0.00 C ATOM 3178 C LEU B 412 13.147 5.519 11.749 1.00 0.00 C ATOM 3179 O LEU B 412 12.457 6.211 12.494 1.00 0.00 O ATOM 3180 CB LEU B 412 13.973 6.276 9.521 1.00 0.00 C ATOM 3181 CG LEU B 412 14.822 7.252 8.698 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.543 8.690 9.111 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.307 6.945 8.800 1.00 0.00 C ATOM 0 H LEU B 412 15.895 4.952 10.237 1.00 0.00 H new ATOM 0 HA LEU B 412 14.567 7.092 11.429 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.033 5.295 9.050 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.933 6.596 9.459 1.00 0.00 H new ATOM 0 HG LEU B 412 14.536 7.125 7.654 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.156 9.365 8.514 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.489 8.917 8.949 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.783 8.819 10.166 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.869 7.662 8.201 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.623 7.016 9.841 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.496 5.937 8.431 1.00 0.00 H new ATOM 3195 N HIS B 413 12.935 4.217 11.561 1.00 0.00 N ATOM 3196 CA HIS B 413 11.787 3.518 12.139 1.00 0.00 C ATOM 3197 C HIS B 413 11.744 3.634 13.656 1.00 0.00 C ATOM 3198 O HIS B 413 10.698 3.927 14.231 1.00 0.00 O ATOM 3199 CB HIS B 413 11.811 2.040 11.748 1.00 0.00 C ATOM 3200 CG HIS B 413 10.974 1.723 10.553 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.203 0.587 10.460 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.784 2.399 9.400 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.574 0.578 9.303 1.00 0.00 C ATOM 3204 NE2 HIS B 413 9.908 1.668 8.642 1.00 0.00 N ATOM 0 H HIS B 413 13.550 3.620 11.008 1.00 0.00 H new ATOM 0 HA HIS B 413 10.893 3.996 11.738 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.841 1.742 11.549 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.464 1.444 12.592 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.238 3.340 9.126 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.900 -0.191 8.955 1.00 0.00 H new ATOM 0 HE2 HIS B 413 9.569 1.926 7.715 1.00 0.00 H new ATOM 3213 N ARG B 414 12.872 3.395 14.301 1.00 0.00 N ATOM 3214 CA ARG B 414 12.925 3.407 15.755 1.00 0.00 C ATOM 3215 C ARG B 414 12.946 4.825 16.315 1.00 0.00 C ATOM 3216 O ARG B 414 12.371 5.085 17.373 1.00 0.00 O ATOM 3217 CB ARG B 414 14.138 2.631 16.260 1.00 0.00 C ATOM 3218 CG ARG B 414 14.016 1.124 16.085 1.00 0.00 C ATOM 3219 CD ARG B 414 15.109 0.392 16.846 1.00 0.00 C ATOM 3220 NE ARG B 414 15.134 0.785 18.254 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.250 1.004 18.950 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.435 0.812 18.384 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.180 1.407 20.214 1.00 0.00 N ATOM 0 H ARG B 414 13.761 3.191 13.845 1.00 0.00 H new ATOM 0 HA ARG B 414 12.016 2.921 16.109 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.026 2.979 15.732 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.287 2.854 17.316 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.039 0.792 16.437 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.075 0.872 15.026 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.950 -0.684 16.770 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.076 0.604 16.390 1.00 0.00 H new ATOM 0 HE ARG B 414 14.241 0.899 18.734 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.493 0.497 17.416 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.288 0.980 18.917 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.271 1.550 20.654 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.035 1.574 20.744 1.00 0.00 H new ATOM 3237 N ASP B 415 13.601 5.735 15.609 1.00 0.00 N ATOM 3238 CA ASP B 415 13.777 7.099 16.104 1.00 0.00 C ATOM 3239 C ASP B 415 12.477 7.896 16.028 1.00 0.00 C ATOM 3240 O ASP B 415 12.013 8.448 17.027 1.00 0.00 O ATOM 3241 CB ASP B 415 14.871 7.812 15.309 1.00 0.00 C ATOM 3242 CG ASP B 415 15.206 9.172 15.882 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.874 9.224 16.936 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.818 10.188 15.273 1.00 0.00 O ATOM 0 H ASP B 415 14.019 5.558 14.695 1.00 0.00 H new ATOM 0 HA ASP B 415 14.072 7.035 17.151 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.769 7.194 15.297 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.549 7.926 14.274 1.00 0.00 H new ATOM 3249 N LEU B 416 11.886 7.929 14.842 1.00 0.00 N ATOM 3250 CA LEU B 416 10.677 8.717 14.601 1.00 0.00 C ATOM 3251 C LEU B 416 9.514 8.210 15.441 1.00 0.00 C ATOM 3252 O LEU B 416 8.688 8.989 15.918 1.00 0.00 O ATOM 3253 CB LEU B 416 10.305 8.673 13.120 1.00 0.00 C ATOM 3254 CG LEU B 416 11.416 9.103 12.162 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.941 8.998 10.726 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.877 10.517 12.477 1.00 0.00 C ATOM 0 H LEU B 416 12.223 7.418 14.026 1.00 0.00 H new ATOM 0 HA LEU B 416 10.885 9.747 14.890 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.001 7.657 12.867 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.439 9.315 12.959 1.00 0.00 H new ATOM 0 HG LEU B 416 12.267 8.434 12.293 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.742 9.307 10.054 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.663 7.966 10.509 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.076 9.645 10.581 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.668 10.805 11.784 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.037 11.205 12.375 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.257 10.557 13.498 1.00 0.00 H new ATOM 3268 N GLN B 417 9.485 6.901 15.651 1.00 0.00 N ATOM 3269 CA GLN B 417 8.411 6.247 16.391 1.00 0.00 C ATOM 3270 C GLN B 417 8.349 6.752 17.832 1.00 0.00 C ATOM 3271 O GLN B 417 7.314 6.651 18.490 1.00 0.00 O ATOM 3272 CB GLN B 417 8.647 4.741 16.373 1.00 0.00 C ATOM 3273 CG GLN B 417 7.434 3.905 16.742 1.00 0.00 C ATOM 3274 CD GLN B 417 7.788 2.451 17.011 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.129 1.780 17.803 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.834 1.953 16.363 1.00 0.00 N ATOM 0 H GLN B 417 10.205 6.261 15.314 1.00 0.00 H new ATOM 0 HA GLN B 417 7.458 6.481 15.916 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.982 4.451 15.377 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.457 4.505 17.063 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.960 4.330 17.627 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.704 3.954 15.934 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.358 2.539 15.713 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.114 0.984 16.515 1.00 0.00 H new ATOM 3285 N GLY B 418 9.459 7.308 18.309 1.00 0.00 N ATOM 3286 CA GLY B 418 9.522 7.799 19.672 1.00 0.00 C ATOM 3287 C GLY B 418 8.830 9.142 19.848 1.00 0.00 C ATOM 3288 O GLY B 418 8.656 9.608 20.974 1.00 0.00 O ATOM 0 H GLY B 418 10.318 7.427 17.773 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.062 7.069 20.338 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.566 7.891 19.972 1.00 0.00 H new ATOM 3292 N GLY B 419 8.433 9.763 18.742 1.00 0.00 N ATOM 3293 CA GLY B 419 7.737 11.036 18.818 1.00 0.00 C ATOM 3294 C GLY B 419 8.436 12.135 18.041 1.00 0.00 C ATOM 3295 O GLY B 419 8.109 13.312 18.188 1.00 0.00 O ATOM 0 H GLY B 419 8.580 9.409 17.797 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.724 10.914 18.435 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.649 11.335 19.862 1.00 0.00 H new ATOM 3299 N ILE B 420 9.403 11.757 17.214 1.00 0.00 N ATOM 3300 CA ILE B 420 10.127 12.716 16.387 1.00 0.00 C ATOM 3301 C ILE B 420 9.693 12.579 14.934 1.00 0.00 C ATOM 3302 O ILE B 420 9.547 11.468 14.440 1.00 0.00 O ATOM 3303 CB ILE B 420 11.658 12.502 16.474 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.128 12.603 17.928 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.392 13.513 15.601 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.612 12.354 18.114 1.00 0.00 C ATOM 0 H ILE B 420 9.705 10.790 17.098 1.00 0.00 H new ATOM 0 HA ILE B 420 9.893 13.713 16.760 1.00 0.00 H new ATOM 0 HB ILE B 420 11.889 11.503 16.105 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.886 13.595 18.310 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.571 11.885 18.530 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.467 13.346 15.676 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.078 13.394 14.564 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.157 14.523 15.938 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.866 12.443 19.170 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.859 11.352 17.765 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.179 13.088 17.541 1.00 0.00 H new ATOM 3318 N LYS B 421 9.472 13.698 14.257 1.00 0.00 N ATOM 3319 CA LYS B 421 9.140 13.662 12.839 1.00 0.00 C ATOM 3320 C LYS B 421 9.330 15.027 12.188 1.00 0.00 C ATOM 3321 O LYS B 421 9.037 16.067 12.779 1.00 0.00 O ATOM 3322 CB LYS B 421 7.719 13.140 12.609 1.00 0.00 C ATOM 3323 CG LYS B 421 6.629 13.934 13.302 1.00 0.00 C ATOM 3324 CD LYS B 421 5.284 13.254 13.124 1.00 0.00 C ATOM 3325 CE LYS B 421 4.143 14.099 13.661 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.959 15.351 12.879 1.00 0.00 N ATOM 0 H LYS B 421 9.516 14.633 14.662 1.00 0.00 H new ATOM 0 HA LYS B 421 9.831 12.966 12.363 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.519 13.133 11.538 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.668 12.106 12.949 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.858 14.028 14.363 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.590 14.944 12.893 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.118 13.051 12.066 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.294 12.292 13.636 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.221 13.519 13.638 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.337 14.349 14.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.041 15.778 13.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.722 16.019 13.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.985 15.132 11.863 1.00 0.00 H new ATOM 3340 N ASP B 422 9.844 14.996 10.973 1.00 0.00 N ATOM 3341 CA ASP B 422 10.167 16.191 10.206 1.00 0.00 C ATOM 3342 C ASP B 422 9.993 15.863 8.733 1.00 0.00 C ATOM 3343 O ASP B 422 10.002 14.693 8.370 1.00 0.00 O ATOM 3344 CB ASP B 422 11.611 16.629 10.492 1.00 0.00 C ATOM 3345 CG ASP B 422 12.028 17.850 9.697 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.533 17.683 8.566 1.00 0.00 O ATOM 3347 OD2 ASP B 422 11.854 18.974 10.199 1.00 0.00 O ATOM 0 H ASP B 422 10.053 14.128 10.481 1.00 0.00 H new ATOM 0 HA ASP B 422 9.507 17.012 10.487 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.716 16.842 11.556 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.287 15.805 10.263 1.00 0.00 H new ATOM 3352 N LEU B 423 9.866 16.869 7.884 1.00 0.00 N ATOM 3353 CA LEU B 423 9.639 16.628 6.463 1.00 0.00 C ATOM 3354 C LEU B 423 10.794 15.838 5.854 1.00 0.00 C ATOM 3355 O LEU B 423 10.604 15.032 4.937 1.00 0.00 O ATOM 3356 CB LEU B 423 9.449 17.945 5.695 1.00 0.00 C ATOM 3357 CG LEU B 423 8.125 18.691 5.934 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.054 19.284 7.336 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.936 19.784 4.892 1.00 0.00 C ATOM 0 H LEU B 423 9.915 17.853 8.147 1.00 0.00 H new ATOM 0 HA LEU B 423 8.724 16.042 6.376 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.270 18.614 5.955 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.535 17.734 4.629 1.00 0.00 H new ATOM 0 HG LEU B 423 7.319 17.964 5.841 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.104 19.802 7.464 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.134 18.485 8.073 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.873 19.989 7.475 1.00 0.00 H new ATOM 0 HD21 LEU B 423 6.995 20.302 5.075 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.760 20.495 4.956 1.00 0.00 H new ATOM 0 HD23 LEU B 423 7.918 19.339 3.897 1.00 0.00 H new ATOM 3371 N SER B 424 11.985 16.057 6.389 1.00 0.00 N ATOM 3372 CA SER B 424 13.168 15.355 5.932 1.00 0.00 C ATOM 3373 C SER B 424 13.049 13.863 6.240 1.00 0.00 C ATOM 3374 O SER B 424 13.539 13.023 5.489 1.00 0.00 O ATOM 3375 CB SER B 424 14.407 15.939 6.609 1.00 0.00 C ATOM 3376 OG SER B 424 14.336 17.356 6.656 1.00 0.00 O ATOM 0 H SER B 424 12.155 16.720 7.145 1.00 0.00 H new ATOM 0 HA SER B 424 13.261 15.478 4.853 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.496 15.541 7.620 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.301 15.633 6.066 1.00 0.00 H new ATOM 0 HG SER B 424 13.985 17.637 7.527 1.00 0.00 H new ATOM 3382 N LYS B 425 12.366 13.546 7.337 1.00 0.00 N ATOM 3383 CA LYS B 425 12.230 12.166 7.792 1.00 0.00 C ATOM 3384 C LYS B 425 11.280 11.404 6.885 1.00 0.00 C ATOM 3385 O LYS B 425 11.543 10.259 6.520 1.00 0.00 O ATOM 3386 CB LYS B 425 11.687 12.114 9.219 1.00 0.00 C ATOM 3387 CG LYS B 425 12.195 13.219 10.120 1.00 0.00 C ATOM 3388 CD LYS B 425 13.691 13.134 10.352 1.00 0.00 C ATOM 3389 CE LYS B 425 14.135 14.171 11.368 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.596 14.107 11.639 1.00 0.00 N ATOM 0 H LYS B 425 11.896 14.230 7.930 1.00 0.00 H new ATOM 0 HA LYS B 425 13.219 11.709 7.764 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.599 12.162 9.183 1.00 0.00 H new ATOM 0 HB3 LYS B 425 11.949 11.152 9.660 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.953 14.185 9.677 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.678 13.169 11.078 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.954 12.136 10.704 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.220 13.289 9.411 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.879 15.166 11.004 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.588 14.021 12.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.852 14.833 12.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.839 13.167 12.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.120 14.276 10.757 1.00 0.00 H new ATOM 3404 N GLU B 426 10.181 12.063 6.525 1.00 0.00 N ATOM 3405 CA GLU B 426 9.156 11.460 5.675 1.00 0.00 C ATOM 3406 C GLU B 426 9.784 11.011 4.362 1.00 0.00 C ATOM 3407 O GLU B 426 9.583 9.880 3.904 1.00 0.00 O ATOM 3408 CB GLU B 426 8.034 12.465 5.365 1.00 0.00 C ATOM 3409 CG GLU B 426 7.829 13.553 6.416 1.00 0.00 C ATOM 3410 CD GLU B 426 7.278 13.044 7.736 1.00 0.00 C ATOM 3411 OE1 GLU B 426 8.035 12.410 8.493 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.089 13.309 8.024 1.00 0.00 O ATOM 0 H GLU B 426 9.976 13.021 6.811 1.00 0.00 H new ATOM 0 HA GLU B 426 8.732 10.608 6.207 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.249 12.942 4.409 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.100 11.917 5.245 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.782 14.050 6.600 1.00 0.00 H new ATOM 0 HG3 GLU B 426 7.149 14.305 6.017 1.00 0.00 H new ATOM 3419 N GLU B 427 10.575 11.907 3.777 1.00 0.00 N ATOM 3420 CA GLU B 427 11.239 11.639 2.510 1.00 0.00 C ATOM 3421 C GLU B 427 12.316 10.573 2.676 1.00 0.00 C ATOM 3422 O GLU B 427 12.507 9.732 1.798 1.00 0.00 O ATOM 3423 CB GLU B 427 11.847 12.921 1.940 1.00 0.00 C ATOM 3424 CG GLU B 427 10.810 13.935 1.482 1.00 0.00 C ATOM 3425 CD GLU B 427 9.915 13.391 0.387 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.374 13.308 -0.771 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.754 13.040 0.680 1.00 0.00 O ATOM 0 H GLU B 427 10.771 12.830 4.165 1.00 0.00 H new ATOM 0 HA GLU B 427 10.491 11.266 1.810 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.482 13.380 2.698 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.490 12.665 1.098 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.198 14.234 2.333 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.316 14.831 1.122 1.00 0.00 H new ATOM 3434 N ARG B 428 13.014 10.608 3.807 1.00 0.00 N ATOM 3435 CA ARG B 428 14.044 9.617 4.095 1.00 0.00 C ATOM 3436 C ARG B 428 13.434 8.228 4.228 1.00 0.00 C ATOM 3437 O ARG B 428 13.946 7.272 3.652 1.00 0.00 O ATOM 3438 CB ARG B 428 14.813 9.974 5.371 1.00 0.00 C ATOM 3439 CG ARG B 428 15.897 11.022 5.168 1.00 0.00 C ATOM 3440 CD ARG B 428 17.001 10.512 4.257 1.00 0.00 C ATOM 3441 NE ARG B 428 18.100 11.468 4.145 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.371 11.125 3.949 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.711 9.852 3.777 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.311 12.058 3.913 1.00 0.00 N ATOM 0 H ARG B 428 12.886 11.309 4.536 1.00 0.00 H new ATOM 0 HA ARG B 428 14.744 9.616 3.259 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.107 10.336 6.119 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.268 9.069 5.774 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.458 11.923 4.740 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.320 11.301 6.133 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.381 9.566 4.642 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.591 10.312 3.267 1.00 0.00 H new ATOM 0 HE ARG B 428 17.879 12.461 4.222 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.995 9.126 3.794 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.688 9.601 3.628 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.061 13.039 4.036 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.285 11.795 3.763 1.00 0.00 H new ATOM 3458 N LEU B 429 12.326 8.131 4.967 1.00 0.00 N ATOM 3459 CA LEU B 429 11.661 6.852 5.203 1.00 0.00 C ATOM 3460 C LEU B 429 11.302 6.159 3.901 1.00 0.00 C ATOM 3461 O LEU B 429 11.612 4.984 3.714 1.00 0.00 O ATOM 3462 CB LEU B 429 10.400 7.029 6.050 1.00 0.00 C ATOM 3463 CG LEU B 429 10.600 6.859 7.553 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.283 7.039 8.287 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.189 5.492 7.847 1.00 0.00 C ATOM 0 H LEU B 429 11.871 8.928 5.413 1.00 0.00 H new ATOM 0 HA LEU B 429 12.369 6.227 5.747 1.00 0.00 H new ATOM 0 HB2 LEU B 429 9.993 8.023 5.864 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.652 6.310 5.715 1.00 0.00 H new ATOM 0 HG LEU B 429 11.294 7.623 7.903 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.443 6.915 9.358 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.891 8.037 8.092 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.567 6.294 7.938 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.328 5.379 8.922 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.511 4.718 7.486 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.151 5.395 7.344 1.00 0.00 H new ATOM 3477 N TRP B 430 10.653 6.884 3.006 1.00 0.00 N ATOM 3478 CA TRP B 430 10.263 6.321 1.726 1.00 0.00 C ATOM 3479 C TRP B 430 11.477 5.989 0.869 1.00 0.00 C ATOM 3480 O TRP B 430 11.545 4.912 0.280 1.00 0.00 O ATOM 3481 CB TRP B 430 9.335 7.271 0.978 1.00 0.00 C ATOM 3482 CG TRP B 430 7.892 6.914 1.129 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.040 7.336 2.106 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.133 6.045 0.278 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.794 6.792 1.910 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.825 5.993 0.795 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.429 5.309 -0.872 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.818 5.235 0.203 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.428 4.556 -1.459 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.136 4.525 -0.921 1.00 0.00 C ATOM 0 H TRP B 430 10.386 7.859 3.141 1.00 0.00 H new ATOM 0 HA TRP B 430 9.728 5.393 1.927 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.493 8.286 1.342 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.596 7.267 -0.080 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.306 8.000 2.915 1.00 0.00 H new ATOM 0 HE1 TRP B 430 4.977 6.956 2.499 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.422 5.328 -1.295 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.821 5.209 0.617 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.647 3.982 -2.347 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.376 3.929 -1.403 1.00 0.00 H new ATOM 3501 N GLU B 431 12.442 6.897 0.821 1.00 0.00 N ATOM 3502 CA GLU B 431 13.594 6.735 -0.045 1.00 0.00 C ATOM 3503 C GLU B 431 14.376 5.470 0.307 1.00 0.00 C ATOM 3504 O GLU B 431 14.549 4.591 -0.537 1.00 0.00 O ATOM 3505 CB GLU B 431 14.494 7.964 0.068 1.00 0.00 C ATOM 3506 CG GLU B 431 15.619 7.980 -0.941 1.00 0.00 C ATOM 3507 CD GLU B 431 15.114 8.027 -2.367 1.00 0.00 C ATOM 3508 OE1 GLU B 431 14.371 8.975 -2.705 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.454 7.121 -3.151 1.00 0.00 O ATOM 0 H GLU B 431 12.447 7.754 1.374 1.00 0.00 H new ATOM 0 HA GLU B 431 13.245 6.634 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU B 431 13.889 8.861 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.916 8.005 1.072 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.257 8.844 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.237 7.092 -0.806 1.00 0.00 H new ATOM 3516 N VAL B 432 14.791 5.358 1.567 1.00 0.00 N ATOM 3517 CA VAL B 432 15.573 4.205 2.017 1.00 0.00 C ATOM 3518 C VAL B 432 14.763 2.919 1.867 1.00 0.00 C ATOM 3519 O VAL B 432 15.303 1.860 1.553 1.00 0.00 O ATOM 3520 CB VAL B 432 16.044 4.375 3.481 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.862 4.480 4.422 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.952 3.229 3.895 1.00 0.00 C ATOM 0 H VAL B 432 14.600 6.048 2.293 1.00 0.00 H new ATOM 0 HA VAL B 432 16.460 4.140 1.386 1.00 0.00 H new ATOM 0 HB VAL B 432 16.613 5.303 3.542 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.220 4.599 5.445 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.254 5.342 4.148 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.259 3.574 4.352 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.270 3.371 4.928 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.411 2.287 3.808 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.827 3.206 3.246 1.00 0.00 H new ATOM 3532 N GLN B 433 13.460 3.037 2.081 1.00 0.00 N ATOM 3533 CA GLN B 433 12.531 1.931 1.909 1.00 0.00 C ATOM 3534 C GLN B 433 12.622 1.364 0.496 1.00 0.00 C ATOM 3535 O GLN B 433 12.769 0.154 0.302 1.00 0.00 O ATOM 3536 CB GLN B 433 11.117 2.436 2.185 1.00 0.00 C ATOM 3537 CG GLN B 433 10.019 1.434 1.876 1.00 0.00 C ATOM 3538 CD GLN B 433 10.156 0.149 2.668 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.655 0.039 3.783 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.833 -0.830 2.092 1.00 0.00 N ATOM 0 H GLN B 433 13.017 3.906 2.380 1.00 0.00 H new ATOM 0 HA GLN B 433 12.784 1.132 2.606 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.045 2.722 3.234 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.945 3.337 1.596 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.050 1.886 2.090 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.034 1.202 0.811 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.233 -0.696 1.163 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.955 -1.719 2.576 1.00 0.00 H new ATOM 3549 N ARG B 434 12.546 2.248 -0.486 1.00 0.00 N ATOM 3550 CA ARG B 434 12.573 1.846 -1.880 1.00 0.00 C ATOM 3551 C ARG B 434 13.949 1.316 -2.265 1.00 0.00 C ATOM 3552 O ARG B 434 14.067 0.416 -3.091 1.00 0.00 O ATOM 3553 CB ARG B 434 12.191 3.020 -2.774 1.00 0.00 C ATOM 3554 CG ARG B 434 10.799 3.563 -2.503 1.00 0.00 C ATOM 3555 CD ARG B 434 10.780 5.081 -2.562 1.00 0.00 C ATOM 3556 NE ARG B 434 11.201 5.589 -3.867 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.869 6.728 -4.038 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.114 7.515 -2.999 1.00 0.00 N ATOM 3559 NH2 ARG B 434 12.271 7.092 -5.252 1.00 0.00 N ATOM 0 H ARG B 434 12.465 3.254 -0.340 1.00 0.00 H new ATOM 0 HA ARG B 434 11.847 1.045 -2.019 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.917 3.821 -2.637 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.253 2.707 -3.816 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.100 3.159 -3.235 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.461 3.230 -1.522 1.00 0.00 H new ATOM 0 HD2 ARG B 434 9.774 5.439 -2.342 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.437 5.481 -1.789 1.00 0.00 H new ATOM 0 HE ARG B 434 10.970 5.039 -4.694 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.791 7.248 -2.069 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.626 8.388 -3.130 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.068 6.498 -6.056 1.00 0.00 H new ATOM 0 HH22 ARG B 434 12.783 7.965 -5.379 1.00 0.00 H new ATOM 3573 N ILE B 435 14.989 1.874 -1.659 1.00 0.00 N ATOM 3574 CA ILE B 435 16.345 1.400 -1.893 1.00 0.00 C ATOM 3575 C ILE B 435 16.517 -0.007 -1.328 1.00 0.00 C ATOM 3576 O ILE B 435 17.059 -0.888 -1.994 1.00 0.00 O ATOM 3577 CB ILE B 435 17.390 2.343 -1.266 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.183 3.764 -1.785 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.797 1.864 -1.597 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.820 4.826 -0.921 1.00 0.00 C ATOM 0 H ILE B 435 14.919 2.653 -1.004 1.00 0.00 H new ATOM 0 HA ILE B 435 16.507 1.382 -2.971 1.00 0.00 H new ATOM 0 HB ILE B 435 17.266 2.338 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.591 3.836 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.114 3.962 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.526 2.539 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.942 0.859 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.932 1.851 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.631 5.809 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.395 4.783 0.082 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.895 4.655 -0.867 1.00 0.00 H new ATOM 3592 N LEU B 436 16.028 -0.213 -0.107 1.00 0.00 N ATOM 3593 CA LEU B 436 16.072 -1.520 0.534 1.00 0.00 C ATOM 3594 C LEU B 436 15.366 -2.579 -0.321 1.00 0.00 C ATOM 3595 O LEU B 436 15.913 -3.657 -0.557 1.00 0.00 O ATOM 3596 CB LEU B 436 15.430 -1.417 1.930 1.00 0.00 C ATOM 3597 CG LEU B 436 15.486 -2.672 2.812 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.331 -3.612 2.505 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.819 -3.388 2.645 1.00 0.00 C ATOM 0 H LEU B 436 15.594 0.516 0.460 1.00 0.00 H new ATOM 0 HA LEU B 436 17.111 -1.833 0.638 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.915 -0.602 2.468 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.384 -1.137 1.803 1.00 0.00 H new ATOM 0 HG LEU B 436 15.393 -2.354 3.851 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.398 -4.492 3.145 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.386 -3.100 2.689 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.380 -3.919 1.460 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.838 -4.275 3.279 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.945 -3.684 1.604 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.630 -2.719 2.933 1.00 0.00 H new ATOM 3611 N THR B 437 14.172 -2.265 -0.802 1.00 0.00 N ATOM 3612 CA THR B 437 13.383 -3.231 -1.562 1.00 0.00 C ATOM 3613 C THR B 437 13.982 -3.459 -2.950 1.00 0.00 C ATOM 3614 O THR B 437 13.946 -4.575 -3.478 1.00 0.00 O ATOM 3615 CB THR B 437 11.891 -2.814 -1.680 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.152 -3.829 -2.367 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.723 -1.492 -2.413 1.00 0.00 C ATOM 0 H THR B 437 13.728 -1.355 -0.682 1.00 0.00 H new ATOM 0 HA THR B 437 13.417 -4.168 -1.006 1.00 0.00 H new ATOM 0 HB THR B 437 11.510 -2.690 -0.666 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.731 -4.426 -1.714 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.664 -1.241 -2.472 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.253 -0.707 -1.874 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.131 -1.580 -3.420 1.00 0.00 H new ATOM 3625 N ALA B 438 14.559 -2.410 -3.534 1.00 0.00 N ATOM 3626 CA ALA B 438 15.244 -2.542 -4.810 1.00 0.00 C ATOM 3627 C ALA B 438 16.443 -3.463 -4.655 1.00 0.00 C ATOM 3628 O ALA B 438 16.752 -4.253 -5.542 1.00 0.00 O ATOM 3629 CB ALA B 438 15.679 -1.181 -5.335 1.00 0.00 C ATOM 0 H ALA B 438 14.564 -1.467 -3.144 1.00 0.00 H new ATOM 0 HA ALA B 438 14.554 -2.975 -5.535 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.189 -1.306 -6.290 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.803 -0.547 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.357 -0.715 -4.620 1.00 0.00 H new ATOM 3635 N LEU B 439 17.095 -3.370 -3.505 1.00 0.00 N ATOM 3636 CA LEU B 439 18.247 -4.202 -3.201 1.00 0.00 C ATOM 3637 C LEU B 439 17.847 -5.657 -2.992 1.00 0.00 C ATOM 3638 O LEU B 439 18.578 -6.568 -3.380 1.00 0.00 O ATOM 3639 CB LEU B 439 18.954 -3.659 -1.969 1.00 0.00 C ATOM 3640 CG LEU B 439 19.767 -2.386 -2.207 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.438 -1.946 -0.923 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.803 -2.604 -3.298 1.00 0.00 C ATOM 0 H LEU B 439 16.841 -2.719 -2.761 1.00 0.00 H new ATOM 0 HA LEU B 439 18.928 -4.173 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.210 -3.459 -1.198 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.618 -4.430 -1.579 1.00 0.00 H new ATOM 0 HG LEU B 439 19.087 -1.600 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.014 -1.039 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU B 439 19.680 -1.748 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.104 -2.734 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.370 -1.685 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU B 439 21.481 -3.404 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.302 -2.879 -4.226 1.00 0.00 H new ATOM 3654 N LYS B 440 16.686 -5.874 -2.382 1.00 0.00 N ATOM 3655 CA LYS B 440 16.138 -7.221 -2.253 1.00 0.00 C ATOM 3656 C LYS B 440 15.941 -7.814 -3.646 1.00 0.00 C ATOM 3657 O LYS B 440 16.223 -8.993 -3.896 1.00 0.00 O ATOM 3658 CB LYS B 440 14.790 -7.194 -1.526 1.00 0.00 C ATOM 3659 CG LYS B 440 14.814 -6.593 -0.126 1.00 0.00 C ATOM 3660 CD LYS B 440 15.445 -7.522 0.901 1.00 0.00 C ATOM 3661 CE LYS B 440 15.147 -7.038 2.314 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.696 -7.939 3.359 1.00 0.00 N ATOM 0 H LYS B 440 16.109 -5.140 -1.971 1.00 0.00 H new ATOM 0 HA LYS B 440 16.835 -7.828 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.081 -6.631 -2.133 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.412 -8.214 -1.459 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.366 -5.653 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.795 -6.357 0.181 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.062 -8.534 0.769 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.523 -7.567 0.746 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.563 -6.039 2.446 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.068 -6.953 2.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.003 -8.041 4.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.893 -8.872 2.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 16.577 -7.536 3.738 1.00 0.00 H new ATOM 3676 N ARG B 441 15.470 -6.963 -4.558 1.00 0.00 N ATOM 3677 CA ARG B 441 15.241 -7.358 -5.940 1.00 0.00 C ATOM 3678 C ARG B 441 16.573 -7.670 -6.593 1.00 0.00 C ATOM 3679 O ARG B 441 16.711 -8.674 -7.277 1.00 0.00 O ATOM 3680 CB ARG B 441 14.518 -6.235 -6.697 1.00 0.00 C ATOM 3681 CG ARG B 441 13.793 -6.682 -7.964 1.00 0.00 C ATOM 3682 CD ARG B 441 14.722 -6.853 -9.161 1.00 0.00 C ATOM 3683 NE ARG B 441 13.971 -7.234 -10.361 1.00 0.00 N ATOM 3684 CZ ARG B 441 14.319 -6.913 -11.610 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.486 -6.333 -11.857 1.00 0.00 N ATOM 3686 NH2 ARG B 441 13.511 -7.223 -12.617 1.00 0.00 N ATOM 0 H ARG B 441 15.240 -5.990 -4.358 1.00 0.00 H new ATOM 0 HA ARG B 441 14.611 -8.247 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.795 -5.770 -6.026 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.245 -5.468 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.285 -7.626 -7.770 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.024 -5.951 -8.211 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.259 -5.922 -9.344 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.470 -7.614 -8.939 1.00 0.00 H new ATOM 0 HE ARG B 441 13.121 -7.784 -10.233 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.126 -6.128 -11.090 1.00 0.00 H new ATOM 0 HH12 ARG B 441 15.743 -6.092 -12.814 1.00 0.00 H new ATOM 0 HH21 ARG B 441 12.630 -7.704 -12.435 1.00 0.00 H new ATOM 0 HH22 ARG B 441 13.771 -6.980 -13.573 1.00 0.00 H new ATOM 3700 N LYS B 442 17.548 -6.797 -6.352 1.00 0.00 N ATOM 3701 CA LYS B 442 18.905 -6.971 -6.865 1.00 0.00 C ATOM 3702 C LYS B 442 19.516 -8.284 -6.385 1.00 0.00 C ATOM 3703 O LYS B 442 20.307 -8.903 -7.097 1.00 0.00 O ATOM 3704 CB LYS B 442 19.797 -5.805 -6.423 1.00 0.00 C ATOM 3705 CG LYS B 442 19.387 -4.462 -7.006 1.00 0.00 C ATOM 3706 CD LYS B 442 19.441 -4.473 -8.523 1.00 0.00 C ATOM 3707 CE LYS B 442 20.856 -4.711 -9.034 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.754 -3.559 -8.754 1.00 0.00 N ATOM 0 H LYS B 442 17.421 -5.951 -5.797 1.00 0.00 H new ATOM 0 HA LYS B 442 18.844 -6.993 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.779 -5.739 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.826 -6.017 -6.713 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.377 -4.216 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.045 -3.682 -6.623 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.780 -5.251 -8.905 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.070 -3.523 -8.907 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.263 -5.609 -8.568 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.827 -4.894 -10.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.671 -3.712 -9.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.322 -2.686 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.898 -3.473 -7.728 1.00 0.00 H new ATOM 3722 N LEU B 443 19.150 -8.696 -5.178 1.00 0.00 N ATOM 3723 CA LEU B 443 19.636 -9.948 -4.613 1.00 0.00 C ATOM 3724 C LEU B 443 19.206 -11.127 -5.468 1.00 0.00 C ATOM 3725 O LEU B 443 20.038 -11.910 -5.920 1.00 0.00 O ATOM 3726 CB LEU B 443 19.131 -10.127 -3.178 1.00 0.00 C ATOM 3727 CG LEU B 443 19.556 -11.430 -2.494 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.071 -11.573 -2.504 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.024 -11.480 -1.072 1.00 0.00 C ATOM 0 H LEU B 443 18.516 -8.179 -4.569 1.00 0.00 H new ATOM 0 HA LEU B 443 20.725 -9.909 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.485 -9.289 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.042 -10.077 -3.184 1.00 0.00 H new ATOM 0 HG LEU B 443 19.132 -12.265 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.352 -12.505 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.429 -11.583 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.519 -10.734 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.335 -12.412 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.420 -10.637 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.935 -11.427 -1.089 1.00 0.00 H new ATOM 3741 N ARG B 444 17.908 -11.243 -5.705 1.00 0.00 N ATOM 3742 CA ARG B 444 17.399 -12.345 -6.511 1.00 0.00 C ATOM 3743 C ARG B 444 17.533 -12.043 -8.004 1.00 0.00 C ATOM 3744 O ARG B 444 17.161 -12.852 -8.856 1.00 0.00 O ATOM 3745 CB ARG B 444 15.962 -12.686 -6.137 1.00 0.00 C ATOM 3746 CG ARG B 444 14.948 -11.689 -6.624 1.00 0.00 C ATOM 3747 CD ARG B 444 13.544 -12.233 -6.440 1.00 0.00 C ATOM 3748 NE ARG B 444 12.523 -11.376 -7.034 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.555 -11.831 -7.830 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.539 -13.111 -8.199 1.00 0.00 N ATOM 3751 NH2 ARG B 444 10.617 -11.008 -8.283 1.00 0.00 N ATOM 0 H ARG B 444 17.197 -10.600 -5.358 1.00 0.00 H new ATOM 0 HA ARG B 444 18.008 -13.223 -6.297 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.715 -13.667 -6.543 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.889 -12.762 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.057 -10.753 -6.077 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.124 -11.466 -7.676 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.483 -13.226 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.341 -12.348 -5.375 1.00 0.00 H new ATOM 0 HE ARG B 444 12.551 -10.377 -6.830 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.268 -13.745 -7.872 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.797 -13.457 -8.808 1.00 0.00 H new ATOM 0 HH21 ARG B 444 10.634 -10.022 -8.022 1.00 0.00 H new ATOM 0 HH22 ARG B 444 9.879 -11.362 -8.892 1.00 0.00 H new ATOM 3765 N GLU B 445 18.065 -10.867 -8.306 1.00 0.00 N ATOM 3766 CA GLU B 445 18.290 -10.437 -9.680 1.00 0.00 C ATOM 3767 C GLU B 445 19.596 -11.014 -10.219 1.00 0.00 C ATOM 3768 O GLU B 445 19.736 -11.234 -11.423 1.00 0.00 O ATOM 3769 CB GLU B 445 18.333 -8.910 -9.741 1.00 0.00 C ATOM 3770 CG GLU B 445 18.569 -8.337 -11.126 1.00 0.00 C ATOM 3771 CD GLU B 445 18.701 -6.831 -11.102 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.773 -6.157 -10.602 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.734 -6.319 -11.576 1.00 0.00 O ATOM 0 H GLU B 445 18.353 -10.184 -7.606 1.00 0.00 H new ATOM 0 HA GLU B 445 17.470 -10.803 -10.298 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.392 -8.518 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.121 -8.555 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.474 -8.773 -11.549 1.00 0.00 H new ATOM 0 HG3 GLU B 445 17.743 -8.618 -11.780 1.00 0.00 H new ATOM 3780 N ALA B 446 20.545 -11.249 -9.322 1.00 0.00 N ATOM 3781 CA ALA B 446 21.858 -11.745 -9.705 1.00 0.00 C ATOM 3782 C ALA B 446 21.810 -13.232 -10.033 1.00 0.00 C ATOM 3783 O ALA B 446 21.711 -13.575 -11.230 1.00 0.00 O ATOM 3784 CB ALA B 446 22.861 -11.472 -8.594 1.00 0.00 C ATOM 3785 OXT ALA B 446 21.878 -14.050 -9.096 1.00 0.00 O ATOM 0 H ALA B 446 20.428 -11.103 -8.319 1.00 0.00 H new ATOM 0 HA ALA B 446 22.176 -11.218 -10.605 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.841 -11.846 -8.889 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.922 -10.399 -8.414 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.540 -11.975 -7.682 1.00 0.00 H new