USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=49 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 -101:sc= 1.21 USER MOD Set 1.2: A 158 SER OG : rot -47:sc= 1.22 USER MOD Set 2.1: A 128 ASN : amide:sc= -1.23! C(o=-0.27!,f=-2.2!) USER MOD Set 2.2: A 157 THR OG1 : rot -63:sc= 0.967 USER MOD Set 3.1: A 94 SER OG : rot 159:sc= 0.788 USER MOD Set 3.2: A 96 THR OG1 : rot -130:sc= 0 USER MOD Set 4.1: A 82 TYR OH : rot 30:sc= -0.578 USER MOD Set 4.2: B 413 HIS : no HE2:sc= -3.04 K(o=-3.6,f=-3) USER MOD Set 5.1: A 47 LYS NZ :NH3+ -178:sc= 0.404 (180deg=0.0348) USER MOD Set 5.2: A 75 TYR OH : rot 150:sc= 0.279 USER MOD Set 6.1: A 36 TYR OH : rot 180:sc= 0.501 USER MOD Set 6.2: A 51 TYR OH : rot 180:sc= 0.936 USER MOD Set 7.1: A 28 SER OG : rot -32:sc= 1.08 USER MOD Set 7.2: A 46 THR OG1 : rot -63:sc= 1.13 USER MOD Set 8.1: A 27 LYS NZ :NH3+ -155:sc= 1.55 (180deg=-0.198) USER MOD Set 8.2: A 69 THR OG1 : rot -85:sc= 1.62 USER MOD Single : A 15 HIS : no HD1:sc= -3.54! C(o=-3.5!,f=-6.1!) USER MOD Single : A 16 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0397) USER MOD Single : A 19 MET CE :methyl -161:sc= -0.0953 (180deg=-0.536) USER MOD Single : A 22 SER OG : rot 180:sc= 0.00159 USER MOD Single : A 31 THR OG1 : rot -32:sc= 0.0879 USER MOD Single : A 33 GLN : amide:sc= 0.335 K(o=0.34,f=-2.7) USER MOD Single : A 35 MET CE :methyl 166:sc= -0.437 (180deg=-1.05) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= -0.155 USER MOD Single : A 53 LYS NZ :NH3+ -162:sc= 0.0869 (180deg=0.0373) USER MOD Single : A 54 LYS NZ :NH3+ -143:sc= 1.15 (180deg=0.848) USER MOD Single : A 63 GLN : amide:sc= -0.689 K(o=-0.69,f=0) USER MOD Single : A 81 ASN : amide:sc= -3.77! C(o=-3.8!,f=-2.1!) USER MOD Single : A 85 SER OG : rot 116:sc= 0.0722 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot -48:sc= 1.64 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -84:sc= 1.29 USER MOD Single : A 110 GLN : amide:sc= -0.454 K(o=-0.45,f=-6.7!) USER MOD Single : A 115 LYS NZ :NH3+ 168:sc= 1.88! (180deg=1.41) USER MOD Single : A 120 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.04) USER MOD Single : A 129 LYS NZ :NH3+ -159:sc= 1.23 (180deg=0.798) USER MOD Single : A 137 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.7) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0.446) USER MOD Single : A 153 GLN : amide:sc= -0.967! C(o=-0.97!,f=-3.6!) USER MOD Single : A 154 TYR OH : rot -15:sc= -0.046 USER MOD Single : A 160 LYS NZ :NH3+ 164:sc= -0.029 (180deg=-0.266) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 164 ASN : amide:sc= 0.811 K(o=0.81,f=-1.2) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= -0.0654 (180deg=-0.308) USER MOD Single : A 173 MET CE :methyl 140:sc= 0 (180deg=-0.0963) USER MOD Single : A 178 THR OG1 : rot -159:sc= -1.42! USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.13) USER MOD Single : A 181 MET CE :methyl -163:sc=-0.00091 (180deg=-0.413) USER MOD Single : B 394 THR OG1 : rot 25:sc= 0.168 USER MOD Single : B 395 GLN : amide:sc= 1.04 K(o=1,f=-0.67) USER MOD Single : B 399 LYS NZ :NH3+ -160:sc= -0.0479 (180deg=-0.377) USER MOD Single : B 405 GLN : amide:sc= -2.13 K(o=-2.1,f=-3.6!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -3.55 K(o=-3.5,f=-6.1!) USER MOD Single : B 421 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0142) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ -176:sc= 1.33 (180deg=1.08) USER MOD Single : B 433 GLN : amide:sc= 0.8 K(o=0.8,f=-0.42) USER MOD Single : B 437 THR OG1 : rot 154:sc= 1.02 USER MOD Single : B 440 LYS NZ :NH3+ 151:sc= 1.19 (180deg=0.914) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 3.236 9.878 -14.870 1.00 0.00 N ATOM 50 CA LEU A 12 2.238 8.832 -14.969 1.00 0.00 C ATOM 51 C LEU A 12 2.896 7.461 -14.928 1.00 0.00 C ATOM 52 O LEU A 12 2.272 6.476 -14.535 1.00 0.00 O ATOM 53 CB LEU A 12 1.449 8.999 -16.269 1.00 0.00 C ATOM 54 CG LEU A 12 0.760 10.356 -16.447 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.164 10.468 -17.841 1.00 0.00 C ATOM 56 CD2 LEU A 12 -0.314 10.557 -15.390 1.00 0.00 C ATOM 0 HA LEU A 12 1.558 8.911 -14.121 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.126 8.841 -17.108 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.692 8.216 -16.318 1.00 0.00 H new ATOM 0 HG LEU A 12 1.508 11.140 -16.325 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.322 11.437 -17.952 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.956 10.372 -18.584 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.570 9.675 -17.988 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.790 11.527 -15.535 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.062 9.769 -15.477 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.139 10.520 -14.399 1.00 0.00 H new ATOM 68 N ALA A 13 4.175 7.415 -15.298 1.00 0.00 N ATOM 69 CA ALA A 13 4.926 6.161 -15.357 1.00 0.00 C ATOM 70 C ALA A 13 5.346 5.690 -13.970 1.00 0.00 C ATOM 71 O ALA A 13 6.126 4.748 -13.822 1.00 0.00 O ATOM 72 CB ALA A 13 6.140 6.325 -16.256 1.00 0.00 C ATOM 0 H ALA A 13 4.716 8.238 -15.563 1.00 0.00 H new ATOM 0 HA ALA A 13 4.272 5.396 -15.775 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.694 5.387 -16.294 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.815 6.596 -17.260 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.783 7.110 -15.859 1.00 0.00 H new ATOM 78 N LEU A 14 4.798 6.335 -12.960 1.00 0.00 N ATOM 79 CA LEU A 14 5.077 5.994 -11.578 1.00 0.00 C ATOM 80 C LEU A 14 3.845 6.274 -10.731 1.00 0.00 C ATOM 81 O LEU A 14 3.222 7.325 -10.864 1.00 0.00 O ATOM 82 CB LEU A 14 6.274 6.797 -11.060 1.00 0.00 C ATOM 83 CG LEU A 14 6.738 6.445 -9.643 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.195 4.994 -9.570 1.00 0.00 C ATOM 85 CD2 LEU A 14 7.859 7.376 -9.204 1.00 0.00 C ATOM 0 H LEU A 14 4.146 7.111 -13.073 1.00 0.00 H new ATOM 0 HA LEU A 14 5.325 4.935 -11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.110 6.653 -11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.019 7.856 -11.088 1.00 0.00 H new ATOM 0 HG LEU A 14 5.894 6.573 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.520 4.766 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.368 4.338 -9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.024 4.839 -10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.177 7.112 -8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.702 7.278 -9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.502 8.406 -9.214 1.00 0.00 H new ATOM 97 N HIS A 15 3.474 5.321 -9.892 1.00 0.00 N ATOM 98 CA HIS A 15 2.317 5.484 -9.018 1.00 0.00 C ATOM 99 C HIS A 15 2.684 5.109 -7.588 1.00 0.00 C ATOM 100 O HIS A 15 3.494 4.208 -7.367 1.00 0.00 O ATOM 101 CB HIS A 15 1.141 4.619 -9.494 1.00 0.00 C ATOM 102 CG HIS A 15 0.663 4.924 -10.885 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.410 5.742 -11.155 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.116 4.502 -12.086 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.597 5.806 -12.463 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.318 5.064 -13.054 1.00 0.00 N ATOM 0 H HIS A 15 3.954 4.426 -9.795 1.00 0.00 H new ATOM 0 HA HIS A 15 2.013 6.530 -9.052 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.436 3.571 -9.447 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.309 4.748 -8.802 1.00 0.00 H new ATOM 0 HD2 HIS A 15 1.954 3.842 -12.255 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.370 6.371 -12.963 1.00 0.00 H new ATOM 0 HE2 HIS A 15 0.417 4.929 -14.060 1.00 0.00 H new ATOM 115 N LYS A 16 2.096 5.803 -6.627 1.00 0.00 N ATOM 116 CA LYS A 16 2.387 5.559 -5.219 1.00 0.00 C ATOM 117 C LYS A 16 1.110 5.169 -4.478 1.00 0.00 C ATOM 118 O LYS A 16 0.187 5.971 -4.379 1.00 0.00 O ATOM 119 CB LYS A 16 2.972 6.829 -4.601 1.00 0.00 C ATOM 120 CG LYS A 16 3.942 6.587 -3.457 1.00 0.00 C ATOM 121 CD LYS A 16 5.247 5.986 -3.955 1.00 0.00 C ATOM 122 CE LYS A 16 5.843 6.794 -5.101 1.00 0.00 C ATOM 123 NZ LYS A 16 6.065 8.225 -4.744 1.00 0.00 N ATOM 0 H LYS A 16 1.413 6.542 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 16 3.105 4.743 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.483 7.394 -5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.154 7.452 -4.240 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.145 7.527 -2.945 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.487 5.918 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.962 5.939 -3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.073 4.962 -4.285 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.791 6.347 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.179 6.738 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.533 8.711 -5.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.150 8.680 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.666 8.282 -3.897 1.00 0.00 H new ATOM 137 N VAL A 17 1.043 3.945 -3.967 1.00 0.00 N ATOM 138 CA VAL A 17 -0.153 3.493 -3.260 1.00 0.00 C ATOM 139 C VAL A 17 0.185 2.931 -1.881 1.00 0.00 C ATOM 140 O VAL A 17 1.207 2.267 -1.693 1.00 0.00 O ATOM 141 CB VAL A 17 -0.946 2.435 -4.068 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.399 3.003 -5.407 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.128 1.172 -4.275 1.00 0.00 C ATOM 0 H VAL A 17 1.791 3.254 -4.027 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.781 4.375 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.830 2.172 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.953 2.242 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.041 3.868 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.527 3.306 -5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.712 0.450 -4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.783 1.414 -4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.133 0.745 -3.307 1.00 0.00 H new ATOM 153 N ILE A 18 -0.673 3.222 -0.915 1.00 0.00 N ATOM 154 CA ILE A 18 -0.511 2.718 0.441 1.00 0.00 C ATOM 155 C ILE A 18 -1.671 1.799 0.809 1.00 0.00 C ATOM 156 O ILE A 18 -2.839 2.160 0.646 1.00 0.00 O ATOM 157 CB ILE A 18 -0.413 3.868 1.471 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.809 4.740 1.170 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.335 3.317 2.890 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.012 5.869 2.157 1.00 0.00 C ATOM 0 H ILE A 18 -1.496 3.810 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 18 0.422 2.156 0.469 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.312 4.480 1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.699 4.111 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.707 5.159 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.267 4.143 3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.229 2.730 3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.546 2.683 2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.896 6.442 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.139 6.522 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.147 5.458 3.157 1.00 0.00 H new ATOM 172 N MET A 19 -1.341 0.613 1.303 1.00 0.00 N ATOM 173 CA MET A 19 -2.348 -0.364 1.696 1.00 0.00 C ATOM 174 C MET A 19 -2.663 -0.210 3.177 1.00 0.00 C ATOM 175 O MET A 19 -1.876 -0.630 4.027 1.00 0.00 O ATOM 176 CB MET A 19 -1.851 -1.790 1.432 1.00 0.00 C ATOM 177 CG MET A 19 -1.369 -2.026 0.010 1.00 0.00 C ATOM 178 SD MET A 19 -2.675 -1.851 -1.221 1.00 0.00 S ATOM 179 CE MET A 19 -3.780 -3.179 -0.749 1.00 0.00 C ATOM 0 H MET A 19 -0.379 0.303 1.442 1.00 0.00 H new ATOM 0 HA MET A 19 -3.247 -0.188 1.105 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.037 -2.013 2.122 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.656 -2.491 1.652 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.568 -1.322 -0.217 1.00 0.00 H new ATOM 0 HG3 MET A 19 -0.943 -3.027 -0.061 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.439 -3.418 -1.584 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.197 -4.060 -0.483 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.378 -2.868 0.107 1.00 0.00 H new ATOM 189 N VAL A 20 -3.795 0.397 3.494 1.00 0.00 N ATOM 190 CA VAL A 20 -4.157 0.628 4.885 1.00 0.00 C ATOM 191 C VAL A 20 -5.203 -0.378 5.349 1.00 0.00 C ATOM 192 O VAL A 20 -5.927 -0.953 4.537 1.00 0.00 O ATOM 193 CB VAL A 20 -4.677 2.064 5.122 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.614 3.088 4.756 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.955 2.320 4.342 1.00 0.00 C ATOM 0 H VAL A 20 -4.475 0.737 2.814 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.247 0.498 5.470 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.904 2.166 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.001 4.092 4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.728 2.929 5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.350 2.978 3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.297 3.338 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.763 2.191 3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.723 1.615 4.660 1.00 0.00 H new ATOM 205 N GLY A 21 -5.272 -0.585 6.654 1.00 0.00 N ATOM 206 CA GLY A 21 -6.205 -1.542 7.206 1.00 0.00 C ATOM 207 C GLY A 21 -5.746 -2.059 8.550 1.00 0.00 C ATOM 208 O GLY A 21 -4.542 -2.216 8.777 1.00 0.00 O ATOM 0 H GLY A 21 -4.695 -0.104 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.185 -1.076 7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.321 -2.377 6.515 1.00 0.00 H new ATOM 212 N SER A 22 -6.702 -2.322 9.430 1.00 0.00 N ATOM 213 CA SER A 22 -6.423 -2.802 10.776 1.00 0.00 C ATOM 214 C SER A 22 -5.680 -4.132 10.726 1.00 0.00 C ATOM 215 O SER A 22 -6.146 -5.088 10.107 1.00 0.00 O ATOM 216 CB SER A 22 -7.735 -2.954 11.542 1.00 0.00 C ATOM 217 OG SER A 22 -8.522 -1.778 11.422 1.00 0.00 O ATOM 0 H SER A 22 -7.696 -2.208 9.230 1.00 0.00 H new ATOM 0 HA SER A 22 -5.789 -2.079 11.289 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.290 -3.810 11.158 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.528 -3.154 12.593 1.00 0.00 H new ATOM 0 HG SER A 22 -9.360 -1.893 11.917 1.00 0.00 H new ATOM 223 N GLY A 23 -4.520 -4.180 11.373 1.00 0.00 N ATOM 224 CA GLY A 23 -3.667 -5.346 11.280 1.00 0.00 C ATOM 225 C GLY A 23 -3.243 -5.599 9.849 1.00 0.00 C ATOM 226 O GLY A 23 -2.411 -4.876 9.296 1.00 0.00 O ATOM 0 H GLY A 23 -4.157 -3.430 11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.785 -5.206 11.904 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.195 -6.218 11.666 1.00 0.00 H new ATOM 230 N GLY A 24 -3.833 -6.613 9.249 1.00 0.00 N ATOM 231 CA GLY A 24 -3.606 -6.888 7.853 1.00 0.00 C ATOM 232 C GLY A 24 -4.751 -7.673 7.265 1.00 0.00 C ATOM 233 O GLY A 24 -4.546 -8.751 6.719 1.00 0.00 O ATOM 0 H GLY A 24 -4.473 -7.259 9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.485 -5.951 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.678 -7.447 7.735 1.00 0.00 H new ATOM 237 N VAL A 25 -5.954 -7.109 7.394 1.00 0.00 N ATOM 238 CA VAL A 25 -7.202 -7.749 6.961 1.00 0.00 C ATOM 239 C VAL A 25 -7.057 -8.505 5.639 1.00 0.00 C ATOM 240 O VAL A 25 -7.273 -9.714 5.581 1.00 0.00 O ATOM 241 CB VAL A 25 -8.326 -6.702 6.817 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.632 -7.360 6.403 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.502 -5.920 8.109 1.00 0.00 C ATOM 0 H VAL A 25 -6.092 -6.186 7.806 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.455 -8.474 7.735 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.037 -6.003 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.408 -6.601 6.308 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.498 -7.863 5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.928 -8.089 7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.299 -5.187 7.985 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.761 -6.605 8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.572 -5.406 8.353 1.00 0.00 H new ATOM 253 N GLY A 26 -6.696 -7.790 4.585 1.00 0.00 N ATOM 254 CA GLY A 26 -6.542 -8.415 3.287 1.00 0.00 C ATOM 255 C GLY A 26 -5.743 -7.556 2.340 1.00 0.00 C ATOM 256 O GLY A 26 -6.253 -7.110 1.316 1.00 0.00 O ATOM 0 H GLY A 26 -6.507 -6.788 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.049 -9.380 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.525 -8.609 2.859 1.00 0.00 H new ATOM 260 N LYS A 27 -4.490 -7.306 2.685 1.00 0.00 N ATOM 261 CA LYS A 27 -3.643 -6.447 1.868 1.00 0.00 C ATOM 262 C LYS A 27 -2.341 -7.143 1.462 1.00 0.00 C ATOM 263 O LYS A 27 -1.927 -7.044 0.310 1.00 0.00 O ATOM 264 CB LYS A 27 -3.362 -5.122 2.592 1.00 0.00 C ATOM 265 CG LYS A 27 -2.822 -5.280 4.004 1.00 0.00 C ATOM 266 CD LYS A 27 -2.780 -3.944 4.732 1.00 0.00 C ATOM 267 CE LYS A 27 -2.124 -4.077 6.095 1.00 0.00 C ATOM 268 NZ LYS A 27 -2.171 -2.810 6.876 1.00 0.00 N ATOM 0 H LYS A 27 -4.038 -7.682 3.519 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.185 -6.229 0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.647 -4.546 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.283 -4.541 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.447 -5.980 4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.820 -5.708 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.232 -3.218 4.132 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.793 -3.560 4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.621 -4.866 6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.086 -4.383 5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.392 -2.798 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.075 -2.000 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.079 -2.746 7.379 1.00 0.00 H new ATOM 282 N SER A 28 -1.713 -7.869 2.392 1.00 0.00 N ATOM 283 CA SER A 28 -0.450 -8.551 2.101 1.00 0.00 C ATOM 284 C SER A 28 -0.623 -9.641 1.037 1.00 0.00 C ATOM 285 O SER A 28 0.317 -9.970 0.317 1.00 0.00 O ATOM 286 CB SER A 28 0.140 -9.168 3.372 1.00 0.00 C ATOM 287 OG SER A 28 0.770 -8.196 4.211 1.00 0.00 O ATOM 0 H SER A 28 -2.055 -7.999 3.344 1.00 0.00 H new ATOM 0 HA SER A 28 0.235 -7.798 1.712 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.652 -9.667 3.931 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.867 -9.932 3.097 1.00 0.00 H new ATOM 0 HG SER A 28 1.151 -7.483 3.657 1.00 0.00 H new ATOM 293 N ALA A 29 -1.818 -10.212 0.956 1.00 0.00 N ATOM 294 CA ALA A 29 -2.097 -11.244 -0.034 1.00 0.00 C ATOM 295 C ALA A 29 -2.172 -10.651 -1.434 1.00 0.00 C ATOM 296 O ALA A 29 -1.569 -11.167 -2.375 1.00 0.00 O ATOM 297 CB ALA A 29 -3.395 -11.962 0.297 1.00 0.00 C ATOM 0 H ALA A 29 -2.606 -9.980 1.561 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.278 -11.963 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.588 -12.729 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.313 -12.427 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.216 -11.245 0.302 1.00 0.00 H new ATOM 303 N LEU A 30 -2.903 -9.549 -1.553 1.00 0.00 N ATOM 304 CA LEU A 30 -3.173 -8.933 -2.846 1.00 0.00 C ATOM 305 C LEU A 30 -1.904 -8.376 -3.475 1.00 0.00 C ATOM 306 O LEU A 30 -1.748 -8.393 -4.696 1.00 0.00 O ATOM 307 CB LEU A 30 -4.217 -7.819 -2.712 1.00 0.00 C ATOM 308 CG LEU A 30 -5.672 -8.280 -2.546 1.00 0.00 C ATOM 309 CD1 LEU A 30 -5.879 -8.996 -1.219 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.619 -7.096 -2.662 1.00 0.00 C ATOM 0 H LEU A 30 -3.322 -9.060 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.566 -9.712 -3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.952 -7.201 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.156 -7.183 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.892 -8.988 -3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.919 -9.309 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.231 -9.872 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.635 -8.321 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.647 -7.439 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.387 -6.367 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.503 -6.632 -3.642 1.00 0.00 H new ATOM 322 N THR A 31 -0.998 -7.888 -2.642 1.00 0.00 N ATOM 323 CA THR A 31 0.247 -7.324 -3.130 1.00 0.00 C ATOM 324 C THR A 31 1.097 -8.397 -3.807 1.00 0.00 C ATOM 325 O THR A 31 1.610 -8.191 -4.907 1.00 0.00 O ATOM 326 CB THR A 31 1.045 -6.661 -1.990 1.00 0.00 C ATOM 327 OG1 THR A 31 1.332 -7.613 -0.961 1.00 0.00 O ATOM 328 CG2 THR A 31 0.264 -5.502 -1.398 1.00 0.00 C ATOM 0 H THR A 31 -1.103 -7.872 -1.628 1.00 0.00 H new ATOM 0 HA THR A 31 -0.004 -6.558 -3.863 1.00 0.00 H new ATOM 0 HB THR A 31 1.981 -6.288 -2.406 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.604 -8.267 -0.908 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.843 -5.046 -0.595 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.071 -4.760 -2.173 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.683 -5.867 -1.001 1.00 0.00 H new ATOM 336 N LEU A 32 1.217 -9.552 -3.162 1.00 0.00 N ATOM 337 CA LEU A 32 1.990 -10.653 -3.719 1.00 0.00 C ATOM 338 C LEU A 32 1.367 -11.128 -5.027 1.00 0.00 C ATOM 339 O LEU A 32 2.074 -11.473 -5.977 1.00 0.00 O ATOM 340 CB LEU A 32 2.075 -11.811 -2.721 1.00 0.00 C ATOM 341 CG LEU A 32 3.048 -12.929 -3.102 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.467 -12.391 -3.178 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.969 -14.064 -2.098 1.00 0.00 C ATOM 0 H LEU A 32 0.790 -9.749 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 32 3.000 -10.297 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.367 -11.412 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.081 -12.241 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 32 2.768 -13.313 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.148 -13.198 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.518 -11.604 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.755 -11.985 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.667 -14.851 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.227 -13.692 -1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.956 -14.466 -2.082 1.00 0.00 H new ATOM 355 N GLN A 33 0.041 -11.119 -5.079 1.00 0.00 N ATOM 356 CA GLN A 33 -0.685 -11.521 -6.277 1.00 0.00 C ATOM 357 C GLN A 33 -0.511 -10.501 -7.397 1.00 0.00 C ATOM 358 O GLN A 33 -0.580 -10.844 -8.575 1.00 0.00 O ATOM 359 CB GLN A 33 -2.168 -11.702 -5.961 1.00 0.00 C ATOM 360 CG GLN A 33 -2.451 -12.922 -5.103 1.00 0.00 C ATOM 361 CD GLN A 33 -3.894 -13.005 -4.654 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.551 -11.989 -4.428 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.404 -14.217 -4.549 1.00 0.00 N ATOM 0 H GLN A 33 -0.556 -10.836 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.272 -12.471 -6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.535 -10.812 -5.449 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.724 -11.785 -6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.198 -13.821 -5.665 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.804 -12.901 -4.226 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.824 -15.033 -4.746 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.378 -14.338 -4.271 1.00 0.00 H new ATOM 372 N PHE A 34 -0.278 -9.252 -7.028 1.00 0.00 N ATOM 373 CA PHE A 34 -0.096 -8.194 -8.007 1.00 0.00 C ATOM 374 C PHE A 34 1.258 -8.328 -8.703 1.00 0.00 C ATOM 375 O PHE A 34 1.391 -8.022 -9.888 1.00 0.00 O ATOM 376 CB PHE A 34 -0.228 -6.822 -7.340 1.00 0.00 C ATOM 377 CG PHE A 34 -0.288 -5.681 -8.315 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.345 -5.565 -9.209 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.710 -4.724 -8.339 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.401 -4.514 -10.106 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.658 -3.671 -9.233 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.397 -3.566 -10.116 1.00 0.00 C ATOM 0 H PHE A 34 -0.211 -8.946 -6.057 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.876 -8.287 -8.763 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.128 -6.811 -6.726 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.618 -6.671 -6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.132 -6.304 -9.203 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.539 -4.800 -7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.228 -4.435 -10.797 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.444 -2.930 -9.240 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.438 -2.743 -10.814 1.00 0.00 H new ATOM 392 N MET A 35 2.262 -8.797 -7.970 1.00 0.00 N ATOM 393 CA MET A 35 3.598 -8.944 -8.533 1.00 0.00 C ATOM 394 C MET A 35 3.857 -10.357 -9.054 1.00 0.00 C ATOM 395 O MET A 35 4.252 -10.530 -10.205 1.00 0.00 O ATOM 396 CB MET A 35 4.677 -8.557 -7.517 1.00 0.00 C ATOM 397 CG MET A 35 4.930 -7.058 -7.440 1.00 0.00 C ATOM 398 SD MET A 35 3.745 -6.183 -6.402 1.00 0.00 S ATOM 399 CE MET A 35 4.282 -6.701 -4.773 1.00 0.00 C ATOM 0 H MET A 35 2.177 -9.079 -6.994 1.00 0.00 H new ATOM 0 HA MET A 35 3.649 -8.261 -9.381 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.383 -8.919 -6.532 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.607 -9.061 -7.777 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.935 -6.886 -7.055 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.898 -6.640 -8.446 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.821 -6.064 -4.018 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.986 -7.736 -4.604 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.367 -6.618 -4.704 1.00 0.00 H new ATOM 409 N TYR A 36 3.629 -11.361 -8.216 1.00 0.00 N ATOM 410 CA TYR A 36 3.983 -12.737 -8.563 1.00 0.00 C ATOM 411 C TYR A 36 2.773 -13.534 -9.030 1.00 0.00 C ATOM 412 O TYR A 36 2.927 -14.608 -9.611 1.00 0.00 O ATOM 413 CB TYR A 36 4.632 -13.439 -7.371 1.00 0.00 C ATOM 414 CG TYR A 36 6.005 -12.914 -7.034 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.163 -11.832 -6.180 1.00 0.00 C ATOM 416 CD2 TYR A 36 7.143 -13.496 -7.578 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.418 -11.345 -5.873 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.401 -13.017 -7.272 1.00 0.00 C ATOM 419 CZ TYR A 36 8.533 -11.940 -6.425 1.00 0.00 C ATOM 420 OH TYR A 36 9.787 -11.458 -6.128 1.00 0.00 O ATOM 0 H TYR A 36 3.203 -11.252 -7.296 1.00 0.00 H new ATOM 0 HA TYR A 36 4.694 -12.688 -9.388 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.986 -13.329 -6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.702 -14.506 -7.583 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.291 -11.363 -5.749 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.042 -14.335 -8.250 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.526 -10.503 -5.205 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.278 -13.485 -7.695 1.00 0.00 H new ATOM 0 HH TYR A 36 10.462 -11.991 -6.598 1.00 0.00 H new ATOM 430 N ASP A 37 1.578 -13.009 -8.755 1.00 0.00 N ATOM 431 CA ASP A 37 0.318 -13.636 -9.178 1.00 0.00 C ATOM 432 C ASP A 37 0.025 -14.897 -8.357 1.00 0.00 C ATOM 433 O ASP A 37 -0.922 -15.636 -8.626 1.00 0.00 O ATOM 434 CB ASP A 37 0.355 -13.951 -10.682 1.00 0.00 C ATOM 435 CG ASP A 37 -0.970 -14.450 -11.221 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.982 -13.733 -11.077 1.00 0.00 O ATOM 437 OD2 ASP A 37 -1.001 -15.551 -11.814 1.00 0.00 O ATOM 0 H ASP A 37 1.453 -12.141 -8.235 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.493 -12.930 -8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.647 -13.053 -11.227 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.122 -14.702 -10.870 1.00 0.00 H new ATOM 442 N GLU A 38 0.837 -15.130 -7.334 1.00 0.00 N ATOM 443 CA GLU A 38 0.654 -16.280 -6.458 1.00 0.00 C ATOM 444 C GLU A 38 0.050 -15.848 -5.123 1.00 0.00 C ATOM 445 O GLU A 38 0.310 -14.745 -4.641 1.00 0.00 O ATOM 446 CB GLU A 38 1.993 -16.997 -6.231 1.00 0.00 C ATOM 447 CG GLU A 38 3.075 -16.107 -5.633 1.00 0.00 C ATOM 448 CD GLU A 38 4.393 -16.831 -5.427 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.180 -16.927 -6.393 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.651 -17.293 -4.296 1.00 0.00 O ATOM 0 H GLU A 38 1.630 -14.537 -7.090 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.036 -16.973 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.831 -17.849 -5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.347 -17.394 -7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.236 -15.251 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.728 -15.716 -4.676 1.00 0.00 H new ATOM 457 N PHE A 39 -0.770 -16.713 -4.540 1.00 0.00 N ATOM 458 CA PHE A 39 -1.372 -16.435 -3.243 1.00 0.00 C ATOM 459 C PHE A 39 -0.349 -16.680 -2.141 1.00 0.00 C ATOM 460 O PHE A 39 0.478 -17.586 -2.246 1.00 0.00 O ATOM 461 CB PHE A 39 -2.617 -17.307 -3.030 1.00 0.00 C ATOM 462 CG PHE A 39 -3.375 -17.006 -1.765 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.193 -15.893 -1.690 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.278 -17.833 -0.657 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.900 -15.608 -0.539 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.981 -17.553 0.499 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.793 -16.438 0.558 1.00 0.00 C ATOM 0 H PHE A 39 -1.033 -17.612 -4.944 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.683 -15.391 -3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.287 -17.178 -3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.315 -18.354 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.280 -15.238 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.645 -18.707 -0.698 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.536 -14.736 -0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.895 -18.206 1.355 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.343 -16.216 1.461 1.00 0.00 H new ATOM 477 N VAL A 40 -0.404 -15.869 -1.093 1.00 0.00 N ATOM 478 CA VAL A 40 0.566 -15.961 -0.014 1.00 0.00 C ATOM 479 C VAL A 40 0.466 -17.301 0.717 1.00 0.00 C ATOM 480 O VAL A 40 -0.515 -17.594 1.406 1.00 0.00 O ATOM 481 CB VAL A 40 0.441 -14.779 0.984 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.974 -14.651 1.527 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.438 -14.932 2.125 1.00 0.00 C ATOM 0 H VAL A 40 -1.109 -15.142 -0.969 1.00 0.00 H new ATOM 0 HA VAL A 40 1.552 -15.899 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 40 0.671 -13.863 0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.022 -13.813 2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.666 -14.479 0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.249 -15.569 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.334 -14.093 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.243 -15.864 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.451 -14.948 1.723 1.00 0.00 H new ATOM 493 N GLU A 41 1.476 -18.125 0.516 1.00 0.00 N ATOM 494 CA GLU A 41 1.606 -19.374 1.233 1.00 0.00 C ATOM 495 C GLU A 41 2.682 -19.227 2.294 1.00 0.00 C ATOM 496 O GLU A 41 2.552 -19.727 3.408 1.00 0.00 O ATOM 497 CB GLU A 41 1.973 -20.500 0.271 1.00 0.00 C ATOM 498 CG GLU A 41 2.128 -21.851 0.943 1.00 0.00 C ATOM 499 CD GLU A 41 2.640 -22.908 -0.007 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.812 -23.564 -0.670 1.00 0.00 O ATOM 501 OE2 GLU A 41 3.871 -23.082 -0.095 1.00 0.00 O ATOM 0 H GLU A 41 2.228 -17.946 -0.149 1.00 0.00 H new ATOM 0 HA GLU A 41 0.655 -19.620 1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.205 -20.573 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.906 -20.246 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.814 -21.759 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.166 -22.165 1.349 1.00 0.00 H new ATOM 508 N ASP A 42 3.745 -18.525 1.931 1.00 0.00 N ATOM 509 CA ASP A 42 4.842 -18.266 2.847 1.00 0.00 C ATOM 510 C ASP A 42 5.514 -16.947 2.483 1.00 0.00 C ATOM 511 O ASP A 42 6.500 -16.921 1.742 1.00 0.00 O ATOM 512 CB ASP A 42 5.860 -19.405 2.797 1.00 0.00 C ATOM 513 CG ASP A 42 6.750 -19.454 4.025 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.207 -18.390 4.488 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.980 -20.566 4.543 1.00 0.00 O ATOM 0 H ASP A 42 3.870 -18.123 1.002 1.00 0.00 H new ATOM 0 HA ASP A 42 4.447 -18.201 3.861 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.332 -20.354 2.699 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.481 -19.292 1.908 1.00 0.00 H new ATOM 520 N TYR A 43 4.944 -15.852 2.965 1.00 0.00 N ATOM 521 CA TYR A 43 5.475 -14.524 2.698 1.00 0.00 C ATOM 522 C TYR A 43 4.902 -13.537 3.704 1.00 0.00 C ATOM 523 O TYR A 43 3.782 -13.055 3.550 1.00 0.00 O ATOM 524 CB TYR A 43 5.143 -14.083 1.265 1.00 0.00 C ATOM 525 CG TYR A 43 5.844 -12.813 0.830 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.140 -12.849 0.330 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.206 -11.580 0.909 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.782 -11.693 -0.073 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.840 -10.421 0.506 1.00 0.00 C ATOM 530 CZ TYR A 43 7.127 -10.483 0.015 1.00 0.00 C ATOM 531 OH TYR A 43 7.762 -9.329 -0.390 1.00 0.00 O ATOM 0 H TYR A 43 4.107 -15.859 3.548 1.00 0.00 H new ATOM 0 HA TYR A 43 6.560 -14.550 2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.410 -14.886 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.066 -13.937 1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.654 -13.796 0.255 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.198 -11.528 1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.791 -11.737 -0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.330 -9.471 0.575 1.00 0.00 H new ATOM 0 HH TYR A 43 7.162 -8.564 -0.264 1.00 0.00 H new ATOM 541 N GLU A 44 5.665 -13.265 4.748 1.00 0.00 N ATOM 542 CA GLU A 44 5.218 -12.377 5.813 1.00 0.00 C ATOM 543 C GLU A 44 6.026 -11.075 5.891 1.00 0.00 C ATOM 544 O GLU A 44 5.423 -10.014 6.055 1.00 0.00 O ATOM 545 CB GLU A 44 5.234 -13.093 7.166 1.00 0.00 C ATOM 546 CG GLU A 44 3.914 -13.767 7.509 1.00 0.00 C ATOM 547 CD GLU A 44 2.845 -12.773 7.927 1.00 0.00 C ATOM 548 OE1 GLU A 44 2.756 -11.677 7.331 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.085 -13.069 8.864 1.00 0.00 O ATOM 0 H GLU A 44 6.601 -13.647 4.883 1.00 0.00 H new ATOM 0 HA GLU A 44 4.193 -12.099 5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.026 -13.842 7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.479 -12.373 7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.563 -14.332 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.074 -14.484 8.315 1.00 0.00 H new ATOM 556 N PRO A 45 7.387 -11.120 5.800 1.00 0.00 N ATOM 557 CA PRO A 45 8.246 -9.928 5.870 1.00 0.00 C ATOM 558 C PRO A 45 7.708 -8.734 5.081 1.00 0.00 C ATOM 559 O PRO A 45 7.895 -8.632 3.870 1.00 0.00 O ATOM 560 CB PRO A 45 9.589 -10.398 5.280 1.00 0.00 C ATOM 561 CG PRO A 45 9.380 -11.815 4.856 1.00 0.00 C ATOM 562 CD PRO A 45 8.216 -12.321 5.654 1.00 0.00 C ATOM 0 HA PRO A 45 8.315 -9.566 6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.882 -9.777 4.434 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.387 -10.326 6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.175 -11.876 3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.271 -12.414 5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.685 -13.120 5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.528 -12.719 6.620 1.00 0.00 H new ATOM 570 N THR A 46 7.005 -7.864 5.791 1.00 0.00 N ATOM 571 CA THR A 46 6.499 -6.614 5.249 1.00 0.00 C ATOM 572 C THR A 46 6.337 -5.621 6.386 1.00 0.00 C ATOM 573 O THR A 46 5.255 -5.502 6.964 1.00 0.00 O ATOM 574 CB THR A 46 5.141 -6.781 4.518 1.00 0.00 C ATOM 575 OG1 THR A 46 4.350 -7.802 5.155 1.00 0.00 O ATOM 576 CG2 THR A 46 5.339 -7.122 3.050 1.00 0.00 C ATOM 0 H THR A 46 6.768 -8.009 6.772 1.00 0.00 H new ATOM 0 HA THR A 46 7.218 -6.258 4.511 1.00 0.00 H new ATOM 0 HB THR A 46 4.614 -5.829 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.813 -8.663 5.089 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.368 -7.232 2.568 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.897 -6.323 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.894 -8.056 2.965 1.00 0.00 H new ATOM 584 N LYS A 47 7.430 -4.972 6.762 1.00 0.00 N ATOM 585 CA LYS A 47 7.379 -4.005 7.848 1.00 0.00 C ATOM 586 C LYS A 47 6.969 -2.658 7.287 1.00 0.00 C ATOM 587 O LYS A 47 5.951 -2.094 7.669 1.00 0.00 O ATOM 588 CB LYS A 47 8.746 -3.889 8.539 1.00 0.00 C ATOM 589 CG LYS A 47 9.351 -5.223 8.961 1.00 0.00 C ATOM 590 CD LYS A 47 8.523 -5.908 10.037 1.00 0.00 C ATOM 591 CE LYS A 47 8.559 -5.138 11.348 1.00 0.00 C ATOM 592 NZ LYS A 47 7.827 -5.849 12.430 1.00 0.00 N ATOM 0 H LYS A 47 8.350 -5.095 6.338 1.00 0.00 H new ATOM 0 HA LYS A 47 6.652 -4.338 8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.439 -3.386 7.865 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.642 -3.256 9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.429 -5.877 8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.364 -5.061 9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.491 -6.002 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.899 -6.918 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.595 -4.985 11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.121 -4.151 11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.846 -5.275 13.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.841 -6.003 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.282 -6.767 12.612 1.00 0.00 H new ATOM 606 N ALA A 48 7.786 -2.156 6.379 1.00 0.00 N ATOM 607 CA ALA A 48 7.438 -1.004 5.570 1.00 0.00 C ATOM 608 C ALA A 48 7.651 -1.343 4.103 1.00 0.00 C ATOM 609 O ALA A 48 7.512 -0.488 3.229 1.00 0.00 O ATOM 610 CB ALA A 48 8.282 0.194 5.970 1.00 0.00 C ATOM 0 H ALA A 48 8.711 -2.537 6.182 1.00 0.00 H new ATOM 0 HA ALA A 48 6.391 -0.748 5.731 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.011 1.052 5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.105 0.429 7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.337 -0.039 5.823 1.00 0.00 H new ATOM 616 N ASP A 49 7.986 -2.612 3.865 1.00 0.00 N ATOM 617 CA ASP A 49 8.505 -3.078 2.578 1.00 0.00 C ATOM 618 C ASP A 49 7.676 -2.607 1.394 1.00 0.00 C ATOM 619 O ASP A 49 6.560 -3.072 1.165 1.00 0.00 O ATOM 620 CB ASP A 49 8.614 -4.603 2.563 1.00 0.00 C ATOM 621 CG ASP A 49 9.694 -5.110 3.496 1.00 0.00 C ATOM 622 OD1 ASP A 49 9.392 -5.351 4.687 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.854 -5.252 3.043 1.00 0.00 O ATOM 0 H ASP A 49 7.904 -3.350 4.564 1.00 0.00 H new ATOM 0 HA ASP A 49 9.496 -2.637 2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.656 -5.037 2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.826 -4.940 1.548 1.00 0.00 H new ATOM 628 N SER A 50 8.245 -1.674 0.646 1.00 0.00 N ATOM 629 CA SER A 50 7.630 -1.182 -0.570 1.00 0.00 C ATOM 630 C SER A 50 8.247 -1.882 -1.772 1.00 0.00 C ATOM 631 O SER A 50 9.459 -1.818 -1.981 1.00 0.00 O ATOM 632 CB SER A 50 7.840 0.325 -0.682 1.00 0.00 C ATOM 633 OG SER A 50 7.597 0.960 0.560 1.00 0.00 O ATOM 0 H SER A 50 9.142 -1.241 0.866 1.00 0.00 H new ATOM 0 HA SER A 50 6.560 -1.390 -0.543 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.859 0.531 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.174 0.734 -1.441 1.00 0.00 H new ATOM 0 HG SER A 50 7.739 1.925 0.467 1.00 0.00 H new ATOM 639 N TYR A 51 7.423 -2.557 -2.550 1.00 0.00 N ATOM 640 CA TYR A 51 7.905 -3.261 -3.722 1.00 0.00 C ATOM 641 C TYR A 51 7.312 -2.633 -4.970 1.00 0.00 C ATOM 642 O TYR A 51 6.130 -2.295 -4.994 1.00 0.00 O ATOM 643 CB TYR A 51 7.537 -4.744 -3.637 1.00 0.00 C ATOM 644 CG TYR A 51 8.407 -5.642 -4.491 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.689 -5.987 -4.079 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.949 -6.148 -5.700 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.488 -6.811 -4.847 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.743 -6.974 -6.475 1.00 0.00 C ATOM 649 CZ TYR A 51 10.011 -7.301 -6.044 1.00 0.00 C ATOM 650 OH TYR A 51 10.807 -8.127 -6.806 1.00 0.00 O ATOM 0 H TYR A 51 6.418 -2.633 -2.392 1.00 0.00 H new ATOM 0 HA TYR A 51 8.991 -3.182 -3.769 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.608 -5.067 -2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.497 -4.868 -3.939 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.067 -5.604 -3.142 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.957 -5.893 -6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.481 -7.070 -4.512 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.372 -7.361 -7.413 1.00 0.00 H new ATOM 0 HH TYR A 51 10.325 -8.387 -7.619 1.00 0.00 H new ATOM 660 N ARG A 52 8.135 -2.454 -5.989 1.00 0.00 N ATOM 661 CA ARG A 52 7.680 -1.830 -7.220 1.00 0.00 C ATOM 662 C ARG A 52 7.374 -2.880 -8.276 1.00 0.00 C ATOM 663 O ARG A 52 8.221 -3.711 -8.601 1.00 0.00 O ATOM 664 CB ARG A 52 8.723 -0.851 -7.757 1.00 0.00 C ATOM 665 CG ARG A 52 9.094 0.250 -6.778 1.00 0.00 C ATOM 666 CD ARG A 52 9.987 1.297 -7.427 1.00 0.00 C ATOM 667 NE ARG A 52 11.155 0.701 -8.081 1.00 0.00 N ATOM 668 CZ ARG A 52 12.411 1.100 -7.879 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.671 2.069 -7.009 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.403 0.524 -8.549 1.00 0.00 N ATOM 0 H ARG A 52 9.117 -2.730 -5.989 1.00 0.00 H new ATOM 0 HA ARG A 52 6.767 -1.279 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.623 -1.405 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.344 -0.397 -8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.188 0.725 -6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.605 -0.183 -5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.410 1.860 -8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.320 2.008 -6.670 1.00 0.00 H new ATOM 0 HE ARG A 52 10.997 -0.068 -8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.909 2.510 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.633 2.373 -6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.203 -0.221 -9.216 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.365 0.827 -8.397 1.00 0.00 H new ATOM 684 N LYS A 53 6.161 -2.835 -8.797 1.00 0.00 N ATOM 685 CA LYS A 53 5.744 -3.735 -9.858 1.00 0.00 C ATOM 686 C LYS A 53 5.847 -3.040 -11.212 1.00 0.00 C ATOM 687 O LYS A 53 5.339 -1.934 -11.389 1.00 0.00 O ATOM 688 CB LYS A 53 4.308 -4.205 -9.602 1.00 0.00 C ATOM 689 CG LYS A 53 3.675 -4.960 -10.761 1.00 0.00 C ATOM 690 CD LYS A 53 4.477 -6.196 -11.144 1.00 0.00 C ATOM 691 CE LYS A 53 3.748 -7.033 -12.182 1.00 0.00 C ATOM 692 NZ LYS A 53 4.512 -8.253 -12.549 1.00 0.00 N ATOM 0 H LYS A 53 5.440 -2.177 -8.499 1.00 0.00 H new ATOM 0 HA LYS A 53 6.402 -4.604 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.301 -4.846 -8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.691 -3.337 -9.370 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.661 -5.255 -10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.595 -4.299 -11.624 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.448 -5.894 -11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.665 -6.799 -10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.770 -7.320 -11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.573 -6.432 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.153 -8.629 -13.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.519 -8.015 -12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.399 -8.970 -11.805 1.00 0.00 H new ATOM 706 N LYS A 54 6.537 -3.678 -12.150 1.00 0.00 N ATOM 707 CA LYS A 54 6.623 -3.165 -13.508 1.00 0.00 C ATOM 708 C LYS A 54 5.414 -3.597 -14.329 1.00 0.00 C ATOM 709 O LYS A 54 5.184 -4.788 -14.545 1.00 0.00 O ATOM 710 CB LYS A 54 7.901 -3.642 -14.209 1.00 0.00 C ATOM 711 CG LYS A 54 7.953 -3.254 -15.685 1.00 0.00 C ATOM 712 CD LYS A 54 9.050 -3.993 -16.437 1.00 0.00 C ATOM 713 CE LYS A 54 10.435 -3.463 -16.103 1.00 0.00 C ATOM 714 NZ LYS A 54 10.658 -2.107 -16.669 1.00 0.00 N ATOM 0 H LYS A 54 7.043 -4.550 -11.994 1.00 0.00 H new ATOM 0 HA LYS A 54 6.645 -2.078 -13.437 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.767 -3.222 -13.698 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.974 -4.726 -14.121 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.990 -3.468 -16.149 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.117 -2.180 -15.771 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.002 -5.055 -16.195 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.877 -3.902 -17.509 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.560 -3.430 -15.021 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.189 -4.147 -16.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.643 -2.023 -16.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.016 -1.957 -17.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.471 -1.391 -15.938 1.00 0.00 H new ATOM 728 N VAL A 55 4.646 -2.622 -14.767 1.00 0.00 N ATOM 729 CA VAL A 55 3.563 -2.848 -15.709 1.00 0.00 C ATOM 730 C VAL A 55 3.774 -1.924 -16.899 1.00 0.00 C ATOM 731 O VAL A 55 4.712 -1.136 -16.896 1.00 0.00 O ATOM 732 CB VAL A 55 2.172 -2.589 -15.074 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.904 -3.570 -13.945 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.053 -1.156 -14.573 1.00 0.00 C ATOM 0 H VAL A 55 4.753 -1.649 -14.482 1.00 0.00 H new ATOM 0 HA VAL A 55 3.577 -3.893 -16.019 1.00 0.00 H new ATOM 0 HB VAL A 55 1.421 -2.739 -15.849 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.923 -3.370 -13.514 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.929 -4.588 -14.334 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.668 -3.457 -13.176 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.067 -1.005 -14.133 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.819 -0.969 -13.820 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.188 -0.467 -15.407 1.00 0.00 H new ATOM 744 N VAL A 56 2.949 -2.024 -17.921 1.00 0.00 N ATOM 745 CA VAL A 56 3.006 -1.058 -19.008 1.00 0.00 C ATOM 746 C VAL A 56 1.610 -0.774 -19.528 1.00 0.00 C ATOM 747 O VAL A 56 0.866 -1.686 -19.885 1.00 0.00 O ATOM 748 CB VAL A 56 3.944 -1.499 -20.166 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.474 -2.775 -20.832 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.077 -0.395 -21.203 1.00 0.00 C ATOM 0 H VAL A 56 2.241 -2.750 -18.025 1.00 0.00 H new ATOM 0 HA VAL A 56 3.434 -0.144 -18.598 1.00 0.00 H new ATOM 0 HB VAL A 56 4.919 -1.696 -19.721 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.162 -3.042 -21.634 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.444 -3.579 -20.097 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.477 -2.624 -21.245 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.738 -0.726 -22.004 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.095 -0.163 -21.615 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.493 0.496 -20.734 1.00 0.00 H new ATOM 760 N LEU A 57 1.243 0.493 -19.526 1.00 0.00 N ATOM 761 CA LEU A 57 -0.063 0.897 -19.998 1.00 0.00 C ATOM 762 C LEU A 57 0.072 1.729 -21.258 1.00 0.00 C ATOM 763 O LEU A 57 0.553 2.863 -21.213 1.00 0.00 O ATOM 764 CB LEU A 57 -0.814 1.677 -18.917 1.00 0.00 C ATOM 765 CG LEU A 57 -1.150 0.882 -17.652 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.884 1.759 -16.650 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.984 -0.346 -17.993 1.00 0.00 C ATOM 0 H LEU A 57 1.833 1.259 -19.202 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.639 0.001 -20.230 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.215 2.543 -18.634 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.742 2.057 -19.345 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.215 0.548 -17.201 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.115 1.177 -15.758 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.254 2.606 -16.378 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.810 2.123 -17.095 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.211 -0.896 -17.080 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.913 -0.034 -18.470 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.425 -0.988 -18.674 1.00 0.00 H new ATOM 779 N ASP A 58 -0.304 1.122 -22.381 1.00 0.00 N ATOM 780 CA ASP A 58 -0.359 1.789 -23.683 1.00 0.00 C ATOM 781 C ASP A 58 1.022 1.977 -24.314 1.00 0.00 C ATOM 782 O ASP A 58 1.172 1.830 -25.528 1.00 0.00 O ATOM 783 CB ASP A 58 -1.099 3.131 -23.578 1.00 0.00 C ATOM 784 CG ASP A 58 -1.093 3.922 -24.874 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.804 3.528 -25.822 1.00 0.00 O ATOM 786 OD2 ASP A 58 -0.384 4.946 -24.937 1.00 0.00 O ATOM 0 H ASP A 58 -0.583 0.141 -22.415 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.918 1.130 -24.347 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.130 2.947 -23.277 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.640 3.731 -22.792 1.00 0.00 H new ATOM 791 N GLY A 59 2.037 2.272 -23.513 1.00 0.00 N ATOM 792 CA GLY A 59 3.348 2.494 -24.089 1.00 0.00 C ATOM 793 C GLY A 59 4.451 2.705 -23.076 1.00 0.00 C ATOM 794 O GLY A 59 5.565 2.214 -23.266 1.00 0.00 O ATOM 0 H GLY A 59 1.980 2.360 -22.498 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.605 1.639 -24.715 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.301 3.365 -24.743 1.00 0.00 H new ATOM 798 N GLU A 60 4.174 3.439 -22.008 1.00 0.00 N ATOM 799 CA GLU A 60 5.201 3.716 -21.024 1.00 0.00 C ATOM 800 C GLU A 60 5.239 2.619 -19.983 1.00 0.00 C ATOM 801 O GLU A 60 4.199 2.177 -19.493 1.00 0.00 O ATOM 802 CB GLU A 60 4.985 5.079 -20.362 1.00 0.00 C ATOM 803 CG GLU A 60 3.532 5.378 -20.030 1.00 0.00 C ATOM 804 CD GLU A 60 3.358 6.689 -19.288 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.554 7.760 -19.902 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.012 6.650 -18.090 1.00 0.00 O ATOM 0 H GLU A 60 3.261 3.846 -21.805 1.00 0.00 H new ATOM 0 HA GLU A 60 6.162 3.746 -21.538 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.574 5.125 -19.446 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.364 5.858 -21.024 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.952 5.408 -20.952 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.128 4.567 -19.425 1.00 0.00 H new ATOM 813 N GLU A 61 6.436 2.161 -19.674 1.00 0.00 N ATOM 814 CA GLU A 61 6.609 1.154 -18.650 1.00 0.00 C ATOM 815 C GLU A 61 6.437 1.803 -17.292 1.00 0.00 C ATOM 816 O GLU A 61 7.186 2.704 -16.911 1.00 0.00 O ATOM 817 CB GLU A 61 7.964 0.461 -18.761 1.00 0.00 C ATOM 818 CG GLU A 61 8.044 -0.544 -19.904 1.00 0.00 C ATOM 819 CD GLU A 61 9.420 -1.168 -20.023 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.804 -1.936 -19.115 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.122 -0.892 -21.015 1.00 0.00 O ATOM 0 H GLU A 61 7.301 2.470 -20.117 1.00 0.00 H new ATOM 0 HA GLU A 61 5.853 0.380 -18.784 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.739 1.216 -18.897 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.179 -0.051 -17.823 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.304 -1.329 -19.748 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.790 -0.047 -20.840 1.00 0.00 H new ATOM 828 N VAL A 62 5.444 1.336 -16.574 1.00 0.00 N ATOM 829 CA VAL A 62 4.989 1.995 -15.376 1.00 0.00 C ATOM 830 C VAL A 62 5.422 1.216 -14.148 1.00 0.00 C ATOM 831 O VAL A 62 5.358 -0.014 -14.123 1.00 0.00 O ATOM 832 CB VAL A 62 3.449 2.113 -15.372 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.001 3.271 -14.516 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.897 2.259 -16.781 1.00 0.00 C ATOM 0 H VAL A 62 4.929 0.487 -16.805 1.00 0.00 H new ATOM 0 HA VAL A 62 5.430 2.991 -15.354 1.00 0.00 H new ATOM 0 HB VAL A 62 3.054 1.190 -14.948 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.913 3.334 -14.529 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.344 3.121 -13.492 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.422 4.197 -14.907 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.811 2.339 -16.740 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.310 3.156 -17.242 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.174 1.386 -17.373 1.00 0.00 H new ATOM 844 N GLN A 63 5.878 1.930 -13.138 1.00 0.00 N ATOM 845 CA GLN A 63 6.201 1.316 -11.868 1.00 0.00 C ATOM 846 C GLN A 63 5.258 1.820 -10.794 1.00 0.00 C ATOM 847 O GLN A 63 4.727 2.929 -10.888 1.00 0.00 O ATOM 848 CB GLN A 63 7.647 1.589 -11.461 1.00 0.00 C ATOM 849 CG GLN A 63 8.652 0.668 -12.129 1.00 0.00 C ATOM 850 CD GLN A 63 10.066 0.859 -11.605 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.847 -0.089 -11.533 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.407 2.088 -11.254 1.00 0.00 N ATOM 0 H GLN A 63 6.033 2.938 -13.174 1.00 0.00 H new ATOM 0 HA GLN A 63 6.084 0.238 -11.980 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.895 2.622 -11.705 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.736 1.487 -10.379 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.349 -0.367 -11.973 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.641 0.845 -13.204 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.729 2.846 -11.329 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.348 2.277 -10.908 1.00 0.00 H new ATOM 861 N ILE A 64 5.043 1.001 -9.786 1.00 0.00 N ATOM 862 CA ILE A 64 4.153 1.347 -8.699 1.00 0.00 C ATOM 863 C ILE A 64 4.722 0.847 -7.376 1.00 0.00 C ATOM 864 O ILE A 64 5.079 -0.325 -7.249 1.00 0.00 O ATOM 865 CB ILE A 64 2.733 0.770 -8.946 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.813 1.058 -7.755 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.793 -0.728 -9.237 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.370 0.659 -7.988 1.00 0.00 C ATOM 0 H ILE A 64 5.477 0.082 -9.697 1.00 0.00 H new ATOM 0 HA ILE A 64 4.068 2.433 -8.650 1.00 0.00 H new ATOM 0 HB ILE A 64 2.317 1.266 -9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.190 0.529 -6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.854 2.123 -7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.785 -1.106 -9.406 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.400 -0.902 -10.126 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.237 -1.246 -8.387 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.220 0.893 -7.102 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.026 1.208 -8.843 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.316 -0.411 -8.187 1.00 0.00 H new ATOM 880 N ASP A 65 4.840 1.750 -6.410 1.00 0.00 N ATOM 881 CA ASP A 65 5.327 1.398 -5.087 1.00 0.00 C ATOM 882 C ASP A 65 4.171 0.927 -4.227 1.00 0.00 C ATOM 883 O ASP A 65 3.147 1.608 -4.130 1.00 0.00 O ATOM 884 CB ASP A 65 5.988 2.597 -4.400 1.00 0.00 C ATOM 885 CG ASP A 65 7.333 2.983 -4.986 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.371 2.471 -4.511 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.363 3.836 -5.898 1.00 0.00 O ATOM 0 H ASP A 65 4.603 2.736 -6.522 1.00 0.00 H new ATOM 0 HA ASP A 65 6.066 0.606 -5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.317 3.454 -4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.117 2.370 -3.342 1.00 0.00 H new ATOM 892 N ILE A 66 4.331 -0.228 -3.602 1.00 0.00 N ATOM 893 CA ILE A 66 3.300 -0.764 -2.731 1.00 0.00 C ATOM 894 C ILE A 66 3.736 -0.654 -1.275 1.00 0.00 C ATOM 895 O ILE A 66 4.680 -1.320 -0.856 1.00 0.00 O ATOM 896 CB ILE A 66 3.001 -2.247 -3.031 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.840 -2.500 -4.540 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.753 -2.676 -2.280 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.692 -1.749 -5.179 1.00 0.00 C ATOM 0 H ILE A 66 5.164 -0.811 -3.682 1.00 0.00 H new ATOM 0 HA ILE A 66 2.398 -0.179 -2.912 1.00 0.00 H new ATOM 0 HB ILE A 66 3.849 -2.843 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.766 -2.222 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.696 -3.568 -4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.543 -3.724 -2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.911 -2.548 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.909 -2.065 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.650 -1.984 -6.242 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.756 -2.044 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.842 -0.677 -5.050 1.00 0.00 H new ATOM 911 N LEU A 67 3.050 0.184 -0.515 1.00 0.00 N ATOM 912 CA LEU A 67 3.369 0.374 0.895 1.00 0.00 C ATOM 913 C LEU A 67 2.424 -0.463 1.758 1.00 0.00 C ATOM 914 O LEU A 67 1.248 -0.124 1.908 1.00 0.00 O ATOM 915 CB LEU A 67 3.259 1.870 1.246 1.00 0.00 C ATOM 916 CG LEU A 67 3.971 2.351 2.525 1.00 0.00 C ATOM 917 CD1 LEU A 67 3.326 1.792 3.780 1.00 0.00 C ATOM 918 CD2 LEU A 67 5.448 1.997 2.491 1.00 0.00 C ATOM 0 H LEU A 67 2.267 0.746 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 67 4.389 0.044 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.651 2.443 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.201 2.118 1.335 1.00 0.00 H new ATOM 0 HG LEU A 67 3.870 3.436 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 67 3.860 2.157 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.286 2.114 3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.368 0.703 3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.927 2.348 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.561 0.916 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.917 2.473 1.630 1.00 0.00 H new ATOM 930 N ASP A 68 2.930 -1.566 2.301 1.00 0.00 N ATOM 931 CA ASP A 68 2.136 -2.409 3.200 1.00 0.00 C ATOM 932 C ASP A 68 2.364 -1.965 4.642 1.00 0.00 C ATOM 933 O ASP A 68 3.490 -1.981 5.134 1.00 0.00 O ATOM 934 CB ASP A 68 2.496 -3.896 3.025 1.00 0.00 C ATOM 935 CG ASP A 68 1.601 -4.833 3.830 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.459 -4.449 4.159 1.00 0.00 O ATOM 937 OD2 ASP A 68 2.038 -5.972 4.134 1.00 0.00 O ATOM 0 H ASP A 68 3.880 -1.899 2.138 1.00 0.00 H new ATOM 0 HA ASP A 68 1.081 -2.295 2.951 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.427 -4.157 1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.533 -4.049 3.324 1.00 0.00 H new ATOM 942 N THR A 69 1.294 -1.554 5.305 1.00 0.00 N ATOM 943 CA THR A 69 1.397 -0.961 6.630 1.00 0.00 C ATOM 944 C THR A 69 1.176 -1.981 7.740 1.00 0.00 C ATOM 945 O THR A 69 0.479 -2.983 7.560 1.00 0.00 O ATOM 946 CB THR A 69 0.367 0.172 6.810 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.943 -0.295 6.447 1.00 0.00 O ATOM 948 CG2 THR A 69 0.731 1.391 5.977 1.00 0.00 C ATOM 0 H THR A 69 0.342 -1.620 4.946 1.00 0.00 H new ATOM 0 HA THR A 69 2.411 -0.569 6.705 1.00 0.00 H new ATOM 0 HB THR A 69 0.372 0.467 7.859 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.067 -0.202 5.479 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.016 2.171 6.127 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.709 1.762 6.283 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.761 1.116 4.923 1.00 0.00 H new ATOM 956 N ALA A 70 1.771 -1.716 8.892 1.00 0.00 N ATOM 957 CA ALA A 70 1.483 -2.480 10.092 1.00 0.00 C ATOM 958 C ALA A 70 0.276 -1.868 10.799 1.00 0.00 C ATOM 959 O ALA A 70 0.350 -0.749 11.311 1.00 0.00 O ATOM 960 CB ALA A 70 2.692 -2.502 11.013 1.00 0.00 C ATOM 0 H ALA A 70 2.459 -0.974 9.020 1.00 0.00 H new ATOM 0 HA ALA A 70 1.254 -3.510 9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.458 -3.079 11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.535 -2.960 10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.952 -1.482 11.297 1.00 0.00 H new ATOM 966 N GLY A 71 -0.838 -2.587 10.807 1.00 0.00 N ATOM 967 CA GLY A 71 -2.068 -2.048 11.361 1.00 0.00 C ATOM 968 C GLY A 71 -2.128 -2.121 12.876 1.00 0.00 C ATOM 969 O GLY A 71 -2.910 -2.885 13.435 1.00 0.00 O ATOM 0 H GLY A 71 -0.914 -3.536 10.440 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.173 -1.009 11.050 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.915 -2.593 10.944 1.00 0.00 H new ATOM 973 N LEU A 72 -1.302 -1.323 13.530 1.00 0.00 N ATOM 974 CA LEU A 72 -1.279 -1.248 14.985 1.00 0.00 C ATOM 975 C LEU A 72 -0.819 0.137 15.428 1.00 0.00 C ATOM 976 O LEU A 72 -0.541 0.995 14.593 1.00 0.00 O ATOM 977 CB LEU A 72 -0.384 -2.348 15.575 1.00 0.00 C ATOM 978 CG LEU A 72 0.867 -2.708 14.759 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.823 -1.533 14.665 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.564 -3.916 15.366 1.00 0.00 C ATOM 0 H LEU A 72 -0.629 -0.709 13.071 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.289 -1.411 15.362 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.067 -2.036 16.570 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.984 -3.249 15.699 1.00 0.00 H new ATOM 0 HG LEU A 72 0.548 -2.958 13.747 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.697 -1.821 14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.323 -0.695 14.180 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.136 -1.238 15.666 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.449 -4.160 14.777 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.861 -3.688 16.390 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.883 -4.767 15.366 1.00 0.00 H new ATOM 992 N GLU A 73 -0.729 0.349 16.734 1.00 0.00 N ATOM 993 CA GLU A 73 -0.391 1.667 17.271 1.00 0.00 C ATOM 994 C GLU A 73 1.111 1.801 17.527 1.00 0.00 C ATOM 995 O GLU A 73 1.603 2.887 17.831 1.00 0.00 O ATOM 996 CB GLU A 73 -1.157 1.915 18.573 1.00 0.00 C ATOM 997 CG GLU A 73 -2.670 1.800 18.437 1.00 0.00 C ATOM 998 CD GLU A 73 -3.258 2.798 17.457 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.313 3.997 17.790 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.677 2.384 16.357 1.00 0.00 O ATOM 0 H GLU A 73 -0.884 -0.369 17.441 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.677 2.411 16.528 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.815 1.203 19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.911 2.910 18.943 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.924 0.790 18.114 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.129 1.947 19.415 1.00 0.00 H new ATOM 1007 N ASP A 74 1.829 0.690 17.415 1.00 0.00 N ATOM 1008 CA ASP A 74 3.268 0.671 17.678 1.00 0.00 C ATOM 1009 C ASP A 74 4.046 1.381 16.576 1.00 0.00 C ATOM 1010 O ASP A 74 4.660 2.423 16.804 1.00 0.00 O ATOM 1011 CB ASP A 74 3.779 -0.767 17.789 1.00 0.00 C ATOM 1012 CG ASP A 74 3.083 -1.553 18.874 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.935 -1.987 18.648 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.685 -1.748 19.949 1.00 0.00 O ATOM 0 H ASP A 74 1.440 -0.213 17.143 1.00 0.00 H new ATOM 0 HA ASP A 74 3.426 1.195 18.621 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.639 -1.272 16.834 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.851 -0.753 17.988 1.00 0.00 H new ATOM 1019 N TYR A 75 4.015 0.806 15.380 1.00 0.00 N ATOM 1020 CA TYR A 75 4.787 1.317 14.254 1.00 0.00 C ATOM 1021 C TYR A 75 4.117 2.527 13.607 1.00 0.00 C ATOM 1022 O TYR A 75 3.681 2.470 12.456 1.00 0.00 O ATOM 1023 CB TYR A 75 4.989 0.221 13.209 1.00 0.00 C ATOM 1024 CG TYR A 75 5.939 -0.880 13.632 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.270 -0.603 13.920 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.511 -2.199 13.716 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.146 -1.606 14.287 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.383 -3.208 14.078 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.697 -2.907 14.360 1.00 0.00 C ATOM 1030 OH TYR A 75 8.566 -3.912 14.709 1.00 0.00 O ATOM 0 H TYR A 75 3.459 -0.021 15.164 1.00 0.00 H new ATOM 0 HA TYR A 75 5.754 1.636 14.642 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.021 -0.222 12.973 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.364 0.675 12.292 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.626 0.415 13.856 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.482 -2.439 13.495 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.175 -1.372 14.515 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.035 -4.229 14.140 1.00 0.00 H new ATOM 0 HH TYR A 75 8.074 -4.626 15.165 1.00 0.00 H new ATOM 1040 N ALA A 76 4.051 3.623 14.350 1.00 0.00 N ATOM 1041 CA ALA A 76 3.443 4.860 13.871 1.00 0.00 C ATOM 1042 C ALA A 76 4.187 5.422 12.662 1.00 0.00 C ATOM 1043 O ALA A 76 3.587 6.002 11.756 1.00 0.00 O ATOM 1044 CB ALA A 76 3.420 5.883 14.989 1.00 0.00 C ATOM 0 H ALA A 76 4.416 3.681 15.301 1.00 0.00 H new ATOM 0 HA ALA A 76 2.424 4.636 13.557 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.965 6.806 14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.839 5.495 15.825 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.439 6.085 15.318 1.00 0.00 H new ATOM 1050 N ALA A 77 5.498 5.221 12.640 1.00 0.00 N ATOM 1051 CA ALA A 77 6.336 5.755 11.573 1.00 0.00 C ATOM 1052 C ALA A 77 6.122 5.005 10.265 1.00 0.00 C ATOM 1053 O ALA A 77 6.678 5.370 9.233 1.00 0.00 O ATOM 1054 CB ALA A 77 7.802 5.710 11.972 1.00 0.00 C ATOM 0 H ALA A 77 6.005 4.692 13.349 1.00 0.00 H new ATOM 0 HA ALA A 77 6.045 6.793 11.415 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.412 6.113 11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.953 6.307 12.872 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.094 4.678 12.168 1.00 0.00 H new ATOM 1060 N ILE A 78 5.337 3.942 10.319 1.00 0.00 N ATOM 1061 CA ILE A 78 5.049 3.156 9.134 1.00 0.00 C ATOM 1062 C ILE A 78 3.657 3.482 8.591 1.00 0.00 C ATOM 1063 O ILE A 78 3.422 3.443 7.386 1.00 0.00 O ATOM 1064 CB ILE A 78 5.156 1.646 9.427 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.462 1.347 10.176 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.084 0.853 8.130 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.745 -0.128 10.346 1.00 0.00 C ATOM 0 H ILE A 78 4.889 3.605 11.171 1.00 0.00 H new ATOM 0 HA ILE A 78 5.792 3.416 8.380 1.00 0.00 H new ATOM 0 HB ILE A 78 4.320 1.346 10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.291 1.807 9.639 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.421 1.815 11.160 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.161 -0.212 8.350 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.135 1.054 7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.905 1.149 7.477 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.684 -0.259 10.884 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.936 -0.591 10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.820 -0.599 9.366 1.00 0.00 H new ATOM 1079 N ARG A 79 2.734 3.811 9.482 1.00 0.00 N ATOM 1080 CA ARG A 79 1.377 4.144 9.066 1.00 0.00 C ATOM 1081 C ARG A 79 1.198 5.648 8.862 1.00 0.00 C ATOM 1082 O ARG A 79 1.013 6.110 7.739 1.00 0.00 O ATOM 1083 CB ARG A 79 0.355 3.626 10.087 1.00 0.00 C ATOM 1084 CG ARG A 79 0.953 3.322 11.451 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.113 3.070 12.501 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.808 4.296 12.868 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.857 4.352 13.677 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.302 3.249 14.269 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.430 5.524 13.915 1.00 0.00 N ATOM 0 H ARG A 79 2.895 3.855 10.488 1.00 0.00 H new ATOM 0 HA ARG A 79 1.204 3.654 8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.436 4.367 10.204 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.111 2.722 9.695 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.600 2.448 11.376 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.580 4.157 11.765 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.832 2.343 12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.346 2.632 13.388 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.464 5.172 12.475 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.836 2.357 14.102 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.109 3.294 14.891 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.063 6.369 13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.238 5.580 14.535 1.00 0.00 H new ATOM 1103 N ASP A 80 1.304 6.410 9.946 1.00 0.00 N ATOM 1104 CA ASP A 80 0.970 7.835 9.928 1.00 0.00 C ATOM 1105 C ASP A 80 2.050 8.639 9.216 1.00 0.00 C ATOM 1106 O ASP A 80 1.765 9.482 8.366 1.00 0.00 O ATOM 1107 CB ASP A 80 0.806 8.366 11.360 1.00 0.00 C ATOM 1108 CG ASP A 80 0.071 7.398 12.262 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.711 6.439 12.739 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.142 7.577 12.494 1.00 0.00 O ATOM 0 H ASP A 80 1.620 6.065 10.853 1.00 0.00 H new ATOM 0 HA ASP A 80 0.030 7.948 9.388 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.790 8.573 11.781 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.266 9.312 11.332 1.00 0.00 H new ATOM 1115 N ASN A 81 3.293 8.356 9.564 1.00 0.00 N ATOM 1116 CA ASN A 81 4.427 9.129 9.063 1.00 0.00 C ATOM 1117 C ASN A 81 4.716 8.851 7.587 1.00 0.00 C ATOM 1118 O ASN A 81 5.404 9.629 6.927 1.00 0.00 O ATOM 1119 CB ASN A 81 5.665 8.874 9.928 1.00 0.00 C ATOM 1120 CG ASN A 81 5.547 9.541 11.290 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.929 10.597 11.420 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.125 8.931 12.318 1.00 0.00 N ATOM 0 H ASN A 81 3.548 7.595 10.193 1.00 0.00 H new ATOM 0 HA ASN A 81 4.161 10.184 9.132 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.802 7.801 10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.551 9.248 9.415 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.064 9.337 13.252 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.630 8.056 12.174 1.00 0.00 H new ATOM 1129 N TYR A 82 4.182 7.756 7.061 1.00 0.00 N ATOM 1130 CA TYR A 82 4.362 7.433 5.649 1.00 0.00 C ATOM 1131 C TYR A 82 3.298 8.101 4.779 1.00 0.00 C ATOM 1132 O TYR A 82 3.391 8.073 3.551 1.00 0.00 O ATOM 1133 CB TYR A 82 4.340 5.921 5.420 1.00 0.00 C ATOM 1134 CG TYR A 82 5.716 5.287 5.368 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.757 5.888 4.674 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.971 4.084 6.009 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.010 5.306 4.622 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.216 3.497 5.963 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.233 4.110 5.270 1.00 0.00 C ATOM 1140 OH TYR A 82 9.476 3.524 5.225 1.00 0.00 O ATOM 0 H TYR A 82 3.625 7.081 7.585 1.00 0.00 H new ATOM 0 HA TYR A 82 5.339 7.820 5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.764 5.451 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.819 5.713 4.485 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.585 6.826 4.166 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.177 3.597 6.556 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.809 5.786 4.077 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.393 2.559 6.469 1.00 0.00 H new ATOM 0 HH TYR A 82 10.163 4.219 5.145 1.00 0.00 H new ATOM 1150 N PHE A 83 2.312 8.734 5.409 1.00 0.00 N ATOM 1151 CA PHE A 83 1.218 9.373 4.672 1.00 0.00 C ATOM 1152 C PHE A 83 1.658 10.686 4.024 1.00 0.00 C ATOM 1153 O PHE A 83 0.826 11.487 3.613 1.00 0.00 O ATOM 1154 CB PHE A 83 0.015 9.634 5.584 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.747 8.395 5.968 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.848 7.325 5.093 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.370 8.306 7.202 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.554 6.190 5.443 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.078 7.173 7.557 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.171 6.114 6.677 1.00 0.00 C ATOM 0 H PHE A 83 2.245 8.820 6.423 1.00 0.00 H new ATOM 0 HA PHE A 83 0.927 8.679 3.883 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.361 10.130 6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.664 10.324 5.083 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.369 7.379 4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.302 9.132 7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.624 5.363 4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.558 7.117 8.523 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.724 5.228 6.952 1.00 0.00 H new ATOM 1170 N ARG A 84 2.960 10.896 3.923 1.00 0.00 N ATOM 1171 CA ARG A 84 3.492 12.095 3.294 1.00 0.00 C ATOM 1172 C ARG A 84 3.566 11.920 1.782 1.00 0.00 C ATOM 1173 O ARG A 84 2.755 12.474 1.041 1.00 0.00 O ATOM 1174 CB ARG A 84 4.877 12.416 3.847 1.00 0.00 C ATOM 1175 CG ARG A 84 4.873 12.868 5.296 1.00 0.00 C ATOM 1176 CD ARG A 84 4.107 14.172 5.475 1.00 0.00 C ATOM 1177 NE ARG A 84 4.498 14.864 6.700 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.697 15.652 7.413 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.442 15.863 7.031 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.161 16.232 8.510 1.00 0.00 N ATOM 0 H ARG A 84 3.670 10.251 4.269 1.00 0.00 H new ATOM 0 HA ARG A 84 2.820 12.924 3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.508 11.532 3.755 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.330 13.196 3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.424 12.094 5.918 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.899 12.998 5.640 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.287 14.820 4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.037 13.965 5.499 1.00 0.00 H new ATOM 0 HE ARG A 84 5.453 14.734 7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.085 15.419 6.185 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.836 16.469 7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.125 16.073 8.802 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.554 16.838 9.062 1.00 0.00 H new ATOM 1194 N SER A 85 4.526 11.119 1.332 1.00 0.00 N ATOM 1195 CA SER A 85 4.720 10.877 -0.089 1.00 0.00 C ATOM 1196 C SER A 85 3.729 9.835 -0.603 1.00 0.00 C ATOM 1197 O SER A 85 3.790 9.422 -1.761 1.00 0.00 O ATOM 1198 CB SER A 85 6.151 10.408 -0.353 1.00 0.00 C ATOM 1199 OG SER A 85 7.099 11.257 0.273 1.00 0.00 O ATOM 0 H SER A 85 5.183 10.625 1.936 1.00 0.00 H new ATOM 0 HA SER A 85 4.545 11.812 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.275 9.389 0.014 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.335 10.384 -1.427 1.00 0.00 H new ATOM 0 HG SER A 85 7.587 10.754 0.958 1.00 0.00 H new ATOM 1205 N GLY A 86 2.833 9.399 0.276 1.00 0.00 N ATOM 1206 CA GLY A 86 1.792 8.476 -0.117 1.00 0.00 C ATOM 1207 C GLY A 86 0.746 9.151 -0.978 1.00 0.00 C ATOM 1208 O GLY A 86 0.077 10.080 -0.534 1.00 0.00 O ATOM 0 H GLY A 86 2.812 9.672 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.232 7.642 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.319 8.060 0.772 1.00 0.00 H new ATOM 1212 N GLU A 87 0.616 8.687 -2.210 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.271 9.305 -3.189 1.00 0.00 C ATOM 1214 C GLU A 87 -1.686 8.727 -3.090 1.00 0.00 C ATOM 1215 O GLU A 87 -2.592 9.384 -2.574 1.00 0.00 O ATOM 1216 CB GLU A 87 0.323 9.094 -4.586 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.463 9.710 -5.728 1.00 0.00 C ATOM 1218 CD GLU A 87 0.271 9.568 -7.046 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.611 8.421 -7.420 1.00 0.00 O ATOM 1220 OE2 GLU A 87 0.535 10.606 -7.695 1.00 0.00 O ATOM 0 H GLU A 87 1.120 7.873 -2.562 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.353 10.373 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.332 9.505 -4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.413 8.023 -4.766 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.439 9.230 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.641 10.765 -5.521 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.862 7.499 -3.564 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.163 6.859 -3.528 1.00 0.00 C ATOM 1229 C GLY A 88 -3.336 5.982 -2.303 1.00 0.00 C ATOM 1230 O GLY A 88 -2.357 5.453 -1.773 1.00 0.00 O ATOM 0 H GLY A 88 -1.121 6.932 -3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.942 7.622 -3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.294 6.256 -4.426 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.573 5.816 -1.851 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.835 5.060 -0.633 1.00 0.00 C ATOM 1236 C PHE A 89 -5.921 4.015 -0.851 1.00 0.00 C ATOM 1237 O PHE A 89 -7.013 4.325 -1.332 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.250 6.004 0.499 1.00 0.00 C ATOM 1239 CG PHE A 89 -4.228 7.062 0.801 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.135 6.779 1.603 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -4.364 8.340 0.283 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.195 7.752 1.883 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -3.427 9.316 0.560 1.00 0.00 C ATOM 1244 CZ PHE A 89 -2.342 9.021 1.360 1.00 0.00 C ATOM 0 H PHE A 89 -5.405 6.192 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.914 4.546 -0.359 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.192 6.485 0.234 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.433 5.419 1.400 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.016 5.787 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.211 8.575 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.347 7.520 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.543 10.309 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.608 9.783 1.577 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.611 2.777 -0.499 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.578 1.694 -0.576 1.00 0.00 C ATOM 1256 C LEU A 90 -7.032 1.296 0.820 1.00 0.00 C ATOM 1257 O LEU A 90 -6.250 0.753 1.601 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.979 0.483 -1.297 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.727 0.681 -2.793 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.026 -0.528 -3.385 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.033 0.940 -3.524 1.00 0.00 C ATOM 0 H LEU A 90 -4.692 2.497 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.440 2.044 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.036 0.223 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.649 -0.367 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.080 1.550 -2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.857 -0.365 -4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.069 -0.675 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.648 -1.413 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.834 1.078 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.701 0.090 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.503 1.838 -3.123 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.286 1.588 1.137 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.845 1.223 2.433 1.00 0.00 C ATOM 1275 C LEU A 91 -9.302 -0.225 2.415 1.00 0.00 C ATOM 1276 O LEU A 91 -10.331 -0.544 1.828 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.033 2.126 2.793 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.700 3.394 3.589 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.800 4.327 2.802 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.976 4.113 3.985 1.00 0.00 C ATOM 0 H LEU A 91 -8.934 2.075 0.518 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.066 1.353 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.531 2.422 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.749 1.538 3.368 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.163 3.091 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.586 5.214 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.867 3.817 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.300 4.622 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.727 5.012 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.531 4.390 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.588 3.455 4.602 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.554 -1.095 3.067 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.891 -2.507 3.080 1.00 0.00 C ATOM 1294 C VAL A 92 -9.638 -2.871 4.354 1.00 0.00 C ATOM 1295 O VAL A 92 -9.077 -2.821 5.451 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.639 -3.398 2.949 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.027 -4.867 2.954 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.868 -3.055 1.686 1.00 0.00 C ATOM 0 H VAL A 92 -7.714 -0.852 3.592 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.532 -2.688 2.217 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.993 -3.210 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.131 -5.480 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.535 -5.106 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.694 -5.070 2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.988 -3.694 1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.506 -3.213 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.556 -2.011 1.722 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.902 -3.232 4.205 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.716 -3.639 5.340 1.00 0.00 C ATOM 1310 C PHE A 93 -12.387 -4.976 5.043 1.00 0.00 C ATOM 1311 O PHE A 93 -12.301 -5.487 3.923 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.771 -2.571 5.665 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.968 -2.595 4.755 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.870 -2.172 3.443 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.192 -3.049 5.220 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.970 -2.200 2.611 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.295 -3.079 4.392 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.184 -2.654 3.085 1.00 0.00 C ATOM 0 H PHE A 93 -11.388 -3.252 3.308 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.069 -3.751 6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.107 -2.708 6.693 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.306 -1.587 5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.923 -1.816 3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.283 -3.383 6.243 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.881 -1.866 1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.243 -3.435 4.767 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.045 -2.676 2.434 1.00 0.00 H new ATOM 1328 N SER A 94 -13.056 -5.529 6.037 1.00 0.00 N ATOM 1329 CA SER A 94 -13.732 -6.803 5.886 1.00 0.00 C ATOM 1330 C SER A 94 -15.237 -6.612 5.979 1.00 0.00 C ATOM 1331 O SER A 94 -15.720 -5.805 6.774 1.00 0.00 O ATOM 1332 CB SER A 94 -13.255 -7.769 6.968 1.00 0.00 C ATOM 1333 OG SER A 94 -13.877 -9.039 6.862 1.00 0.00 O ATOM 0 H SER A 94 -13.146 -5.112 6.964 1.00 0.00 H new ATOM 0 HA SER A 94 -13.495 -7.219 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.174 -7.888 6.896 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.464 -7.344 7.950 1.00 0.00 H new ATOM 0 HG SER A 94 -13.330 -9.710 7.321 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.979 -7.367 5.180 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.434 -7.273 5.182 1.00 0.00 C ATOM 1341 C ILE A 95 -18.032 -8.059 6.351 1.00 0.00 C ATOM 1342 O ILE A 95 -19.246 -8.252 6.437 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.067 -7.766 3.854 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.972 -9.297 3.705 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.415 -7.068 2.664 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.567 -9.833 3.528 1.00 0.00 C ATOM 0 H ILE A 95 -15.600 -8.050 4.524 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.669 -6.214 5.292 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.126 -7.508 3.878 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.414 -9.762 4.586 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.573 -9.602 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.869 -7.424 1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.561 -5.991 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.348 -7.289 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.601 -10.918 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.124 -9.403 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.963 -9.565 4.395 1.00 0.00 H new ATOM 1358 N THR A 96 -17.174 -8.505 7.256 1.00 0.00 N ATOM 1359 CA THR A 96 -17.617 -9.226 8.433 1.00 0.00 C ATOM 1360 C THR A 96 -16.949 -8.675 9.683 1.00 0.00 C ATOM 1361 O THR A 96 -17.608 -8.427 10.694 1.00 0.00 O ATOM 1362 CB THR A 96 -17.335 -10.730 8.301 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.974 -10.945 7.900 1.00 0.00 O ATOM 1364 CG2 THR A 96 -18.275 -11.352 7.283 1.00 0.00 C ATOM 0 H THR A 96 -16.164 -8.378 7.195 1.00 0.00 H new ATOM 0 HA THR A 96 -18.695 -9.087 8.521 1.00 0.00 H new ATOM 0 HB THR A 96 -17.499 -11.201 9.270 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.951 -11.559 7.137 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.065 -12.418 7.198 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.306 -11.209 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 96 -18.129 -10.875 6.314 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.639 -8.482 9.600 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.878 -7.864 10.675 1.00 0.00 C ATOM 1374 C GLU A 97 -15.239 -6.379 10.773 1.00 0.00 C ATOM 1375 O GLU A 97 -14.632 -5.533 10.115 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.382 -8.051 10.414 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.977 -9.512 10.288 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.691 -9.701 9.504 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -10.612 -9.385 10.040 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.764 -10.160 8.338 1.00 0.00 O ATOM 0 H GLU A 97 -15.078 -8.748 8.791 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.124 -8.339 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.110 -7.524 9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -12.817 -7.592 11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.856 -9.938 11.284 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.779 -10.066 9.800 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.243 -6.081 11.593 1.00 0.00 N ATOM 1388 CA HIS A 98 -16.847 -4.749 11.654 1.00 0.00 C ATOM 1389 C HIS A 98 -15.852 -3.691 12.127 1.00 0.00 C ATOM 1390 O HIS A 98 -15.984 -2.516 11.785 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.062 -4.769 12.587 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.874 -3.510 12.553 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.744 -2.501 13.483 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -19.840 -3.107 11.697 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.596 -1.535 13.201 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.273 -1.878 12.122 1.00 0.00 N ATOM 0 H HIS A 98 -16.662 -6.754 12.234 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.159 -4.484 10.644 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.701 -5.610 12.317 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.721 -4.943 13.608 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.203 -3.652 10.838 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.719 -0.618 13.759 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.001 -1.319 11.676 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.867 -4.114 12.908 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.869 -3.201 13.458 1.00 0.00 C ATOM 1407 C GLU A 99 -13.148 -2.447 12.338 1.00 0.00 C ATOM 1408 O GLU A 99 -12.927 -1.239 12.428 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.861 -3.982 14.310 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.052 -3.118 15.262 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.923 -2.373 16.252 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.407 -3.005 17.215 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.115 -1.154 16.075 1.00 0.00 O ATOM 0 H GLU A 99 -14.736 -5.089 13.177 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.376 -2.470 14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.396 -4.736 14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.177 -4.513 13.648 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.345 -3.745 15.805 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.466 -2.401 14.687 1.00 0.00 H new ATOM 1420 N SER A 100 -12.807 -3.161 11.272 1.00 0.00 N ATOM 1421 CA SER A 100 -12.115 -2.553 10.144 1.00 0.00 C ATOM 1422 C SER A 100 -13.048 -1.622 9.363 1.00 0.00 C ATOM 1423 O SER A 100 -12.608 -0.627 8.786 1.00 0.00 O ATOM 1424 CB SER A 100 -11.545 -3.635 9.221 1.00 0.00 C ATOM 1425 OG SER A 100 -12.571 -4.463 8.693 1.00 0.00 O ATOM 0 H SER A 100 -12.998 -4.157 11.166 1.00 0.00 H new ATOM 0 HA SER A 100 -11.291 -1.956 10.535 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.998 -3.166 8.403 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.831 -4.246 9.773 1.00 0.00 H new ATOM 0 HG SER A 100 -13.161 -4.755 9.419 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.340 -1.940 9.377 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.336 -1.160 8.650 1.00 0.00 C ATOM 1433 C PHE A 101 -15.474 0.239 9.246 1.00 0.00 C ATOM 1434 O PHE A 101 -15.545 1.228 8.520 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.689 -1.883 8.670 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.808 -1.103 8.035 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.903 -1.003 6.659 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.768 -0.477 8.817 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.932 -0.294 6.070 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.800 0.235 8.233 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.881 0.326 6.858 1.00 0.00 C ATOM 0 H PHE A 101 -14.722 -2.737 9.887 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.004 -1.057 7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.587 -2.838 8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.955 -2.106 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.163 -1.485 6.037 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.709 -0.546 9.893 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.994 -0.225 4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.541 0.719 8.852 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.686 0.881 6.399 1.00 0.00 H new ATOM 1451 N THR A 102 -15.507 0.314 10.566 1.00 0.00 N ATOM 1452 CA THR A 102 -15.633 1.588 11.258 1.00 0.00 C ATOM 1453 C THR A 102 -14.343 2.409 11.134 1.00 0.00 C ATOM 1454 O THR A 102 -14.368 3.642 11.139 1.00 0.00 O ATOM 1455 CB THR A 102 -15.974 1.353 12.742 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.075 0.438 12.842 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.341 2.653 13.440 1.00 0.00 C ATOM 0 H THR A 102 -15.448 -0.496 11.183 1.00 0.00 H new ATOM 0 HA THR A 102 -16.441 2.152 10.792 1.00 0.00 H new ATOM 0 HB THR A 102 -15.091 0.938 13.229 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.291 0.288 13.786 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.576 2.451 14.485 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.501 3.346 13.384 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.209 3.095 12.952 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.224 1.711 10.981 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.915 2.351 10.924 1.00 0.00 C ATOM 1467 C ALA A 103 -11.708 3.142 9.631 1.00 0.00 C ATOM 1468 O ALA A 103 -10.786 3.951 9.540 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.822 1.309 11.084 1.00 0.00 C ATOM 0 H ALA A 103 -13.197 0.695 10.894 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.865 3.065 11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.847 1.795 11.040 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.935 0.808 12.045 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.898 0.576 10.281 1.00 0.00 H new ATOM 1475 N THR A 104 -12.559 2.903 8.635 1.00 0.00 N ATOM 1476 CA THR A 104 -12.463 3.601 7.350 1.00 0.00 C ATOM 1477 C THR A 104 -12.495 5.120 7.528 1.00 0.00 C ATOM 1478 O THR A 104 -11.736 5.847 6.881 1.00 0.00 O ATOM 1479 CB THR A 104 -13.607 3.182 6.409 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.866 3.325 7.076 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.435 1.743 5.942 1.00 0.00 C ATOM 0 H THR A 104 -13.324 2.231 8.691 1.00 0.00 H new ATOM 0 HA THR A 104 -11.507 3.319 6.910 1.00 0.00 H new ATOM 0 HB THR A 104 -13.581 3.832 5.535 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.042 2.527 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.258 1.475 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.491 1.645 5.407 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.434 1.078 6.806 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.372 5.591 8.412 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.486 7.015 8.699 1.00 0.00 C ATOM 1491 C ALA A 105 -12.189 7.547 9.302 1.00 0.00 C ATOM 1492 O ALA A 105 -11.732 8.635 8.952 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.655 7.268 9.640 1.00 0.00 C ATOM 0 H ALA A 105 -14.015 5.003 8.942 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.669 7.545 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.731 8.335 9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.578 6.923 9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.495 6.727 10.573 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.596 6.754 10.190 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.331 7.110 10.821 1.00 0.00 C ATOM 1501 C GLU A 106 -9.237 7.246 9.769 1.00 0.00 C ATOM 1502 O GLU A 106 -8.490 8.224 9.766 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.941 6.047 11.855 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.581 6.271 12.503 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.524 7.530 13.346 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.908 7.467 14.531 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.079 8.577 12.831 1.00 0.00 O ATOM 0 H GLU A 106 -11.975 5.856 10.489 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.449 8.068 11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.702 6.020 12.635 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.944 5.070 11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.337 5.412 13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -7.819 6.327 11.725 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.166 6.273 8.858 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.162 6.293 7.798 1.00 0.00 C ATOM 1516 C PHE A 107 -8.275 7.576 6.984 1.00 0.00 C ATOM 1517 O PHE A 107 -7.292 8.293 6.811 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.315 5.091 6.854 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.168 3.744 7.510 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.184 3.513 8.461 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.019 2.704 7.167 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.054 2.269 9.055 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.893 1.461 7.757 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.910 1.244 8.702 1.00 0.00 C ATOM 0 H PHE A 107 -9.790 5.466 8.835 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.185 6.241 8.278 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.295 5.143 6.380 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.573 5.175 6.060 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.513 4.312 8.741 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.790 2.868 6.429 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.284 2.100 9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.562 0.660 7.479 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.810 0.273 9.165 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.485 7.873 6.522 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.725 9.044 5.689 1.00 0.00 C ATOM 1536 C ARG A 108 -9.305 10.324 6.404 1.00 0.00 C ATOM 1537 O ARG A 108 -8.507 11.106 5.886 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.202 9.138 5.303 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.504 10.272 4.337 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.991 10.388 4.062 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.285 11.397 3.045 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.422 12.091 2.990 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.335 11.950 3.943 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.626 12.943 1.992 1.00 0.00 N ATOM 0 H ARG A 108 -10.318 7.315 6.712 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.123 8.933 4.787 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.513 8.195 4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.798 9.272 6.206 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.135 11.211 4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.972 10.105 3.401 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.375 9.422 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.511 10.642 4.985 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.577 11.581 2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.167 11.310 4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.204 12.482 3.899 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.914 13.064 1.271 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.494 13.476 1.946 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.831 10.519 7.605 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.600 11.744 8.354 1.00 0.00 C ATOM 1560 C GLU A 109 -8.147 11.885 8.781 1.00 0.00 C ATOM 1561 O GLU A 109 -7.628 12.998 8.871 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.521 11.804 9.568 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.973 12.029 9.186 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.865 12.309 10.378 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.828 13.443 10.897 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.605 11.396 10.799 1.00 0.00 O ATOM 0 H GLU A 109 -10.424 9.840 8.083 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.827 12.580 7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.437 10.874 10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.194 12.607 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.034 12.866 8.490 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.345 11.149 8.660 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.487 10.765 9.036 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.090 10.794 9.429 1.00 0.00 C ATOM 1575 C GLN A 110 -5.226 11.212 8.245 1.00 0.00 C ATOM 1576 O GLN A 110 -4.198 11.871 8.413 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.648 9.431 9.966 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.457 9.523 10.900 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.728 10.424 12.095 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.822 11.069 12.614 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.978 10.483 12.540 1.00 0.00 N ATOM 0 H GLN A 110 -7.895 9.832 8.978 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.968 11.525 10.229 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.481 8.966 10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.397 8.780 9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.197 8.525 11.252 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.595 9.902 10.350 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.708 9.934 12.086 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.208 11.078 13.336 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.663 10.842 7.047 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.971 11.240 5.831 1.00 0.00 C ATOM 1592 C ILE A 111 -5.099 12.743 5.612 1.00 0.00 C ATOM 1593 O ILE A 111 -4.113 13.423 5.350 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.505 10.491 4.591 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.251 8.990 4.728 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.849 11.027 3.325 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.936 8.160 3.665 1.00 0.00 C ATOM 0 H ILE A 111 -6.492 10.268 6.894 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.921 10.976 5.960 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.580 10.656 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.177 8.806 4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.591 8.661 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.235 10.489 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.072 12.089 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.770 10.887 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.711 7.106 3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.014 8.314 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.578 8.462 2.681 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.316 13.261 5.747 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.565 14.690 5.556 1.00 0.00 C ATOM 1611 C LEU A 112 -5.947 15.523 6.677 1.00 0.00 C ATOM 1612 O LEU A 112 -5.850 16.746 6.573 1.00 0.00 O ATOM 1613 CB LEU A 112 -8.069 14.980 5.455 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.693 14.759 4.070 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.748 13.284 3.711 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -10.084 15.368 4.013 1.00 0.00 C ATOM 0 H LEU A 112 -7.144 12.716 5.987 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.089 14.975 4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.592 14.350 6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.243 16.014 5.752 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.057 15.256 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.196 13.166 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.738 12.874 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.350 12.752 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.513 15.203 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.717 14.900 4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.021 16.439 4.207 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.537 14.859 7.750 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.864 15.531 8.853 1.00 0.00 C ATOM 1630 C ARG A 113 -3.435 15.902 8.456 1.00 0.00 C ATOM 1631 O ARG A 113 -2.924 16.956 8.839 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.850 14.628 10.092 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.155 15.243 11.296 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.092 14.270 12.461 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.397 14.839 13.614 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.888 14.112 14.606 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.958 12.787 14.567 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -2.298 14.710 15.631 1.00 0.00 N ATOM 0 H ARG A 113 -5.659 13.855 7.880 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.409 16.445 9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.877 14.384 10.363 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.356 13.690 9.840 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.145 15.546 11.019 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.686 16.145 11.602 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.104 13.987 12.751 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.584 13.359 12.145 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.296 15.853 13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.403 12.323 13.775 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.567 12.233 15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.234 15.728 15.660 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.908 14.153 16.391 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.801 15.037 7.676 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.418 15.253 7.267 1.00 0.00 C ATOM 1654 C VAL A 114 -1.330 15.737 5.820 1.00 0.00 C ATOM 1655 O VAL A 114 -0.362 16.388 5.429 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.567 13.975 7.443 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.505 13.570 8.911 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.114 12.833 6.597 1.00 0.00 C ATOM 0 H VAL A 114 -3.220 14.181 7.314 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.017 16.029 7.918 1.00 0.00 H new ATOM 0 HB VAL A 114 0.444 14.195 7.101 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.098 12.668 9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.056 14.376 9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.513 13.376 9.278 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.496 11.946 6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.138 12.614 6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.099 13.120 5.545 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.346 15.416 5.032 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.417 15.836 3.642 1.00 0.00 C ATOM 1670 C LYS A 115 -3.627 16.732 3.444 1.00 0.00 C ATOM 1671 O LYS A 115 -4.766 16.272 3.505 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.517 14.624 2.713 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.273 13.751 2.697 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.409 12.600 1.709 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.576 13.099 0.279 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.730 11.984 -0.694 1.00 0.00 N ATOM 0 H LYS A 115 -3.143 14.858 5.339 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.508 16.385 3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.370 14.017 3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.717 14.972 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.406 14.357 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.093 13.354 3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.528 11.962 1.771 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.267 11.986 1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.449 13.750 0.223 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.711 13.702 0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.041 12.364 -1.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.818 11.498 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.439 11.310 -0.340 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.382 18.008 3.205 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.465 18.978 3.143 1.00 0.00 C ATOM 1692 C ALA A 116 -4.487 19.748 1.827 1.00 0.00 C ATOM 1693 O ALA A 116 -5.552 20.139 1.351 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.366 19.938 4.317 1.00 0.00 C ATOM 0 H ALA A 116 -2.451 18.396 3.052 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.402 18.424 3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.179 20.662 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.436 19.380 5.250 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.411 20.462 4.279 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.323 19.959 1.233 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.226 20.770 0.024 1.00 0.00 C ATOM 1702 C GLU A 117 -2.431 20.033 -1.046 1.00 0.00 C ATOM 1703 O GLU A 117 -1.850 20.645 -1.942 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.554 22.110 0.337 1.00 0.00 C ATOM 1705 CG GLU A 117 -3.299 22.941 1.371 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.612 24.257 1.663 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -2.792 25.211 0.881 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -1.892 24.342 2.681 1.00 0.00 O ATOM 0 H GLU A 117 -2.435 19.583 1.564 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.233 20.956 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.541 21.924 0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.466 22.686 -0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.311 23.135 1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.389 22.369 2.295 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.436 18.711 -0.960 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.595 17.888 -1.819 1.00 0.00 C ATOM 1717 C GLU A 118 -2.308 17.556 -3.127 1.00 0.00 C ATOM 1718 O GLU A 118 -1.675 17.099 -4.081 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.202 16.592 -1.107 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.191 16.680 0.416 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.364 17.828 0.963 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.831 17.922 0.627 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.925 18.641 1.736 1.00 0.00 O ATOM 0 H GLU A 118 -3.013 18.184 -0.304 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.695 18.459 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.893 15.805 -1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.211 16.293 -1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.216 16.783 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.806 15.744 0.821 1.00 0.00 H new ATOM 1730 N ASP A 119 -3.628 17.764 -3.144 1.00 0.00 N ATOM 1731 CA ASP A 119 -4.479 17.516 -4.321 1.00 0.00 C ATOM 1732 C ASP A 119 -4.679 16.024 -4.562 1.00 0.00 C ATOM 1733 O ASP A 119 -5.811 15.545 -4.670 1.00 0.00 O ATOM 1734 CB ASP A 119 -3.906 18.175 -5.584 1.00 0.00 C ATOM 1735 CG ASP A 119 -4.860 18.111 -6.762 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -5.898 18.804 -6.729 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -4.569 17.373 -7.726 1.00 0.00 O ATOM 0 H ASP A 119 -4.144 18.112 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 119 -5.448 17.967 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.669 19.217 -5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.970 17.684 -5.852 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.580 15.290 -4.626 1.00 0.00 N ATOM 1743 CA LYS A 120 -3.620 13.871 -4.920 1.00 0.00 C ATOM 1744 C LYS A 120 -3.975 13.068 -3.675 1.00 0.00 C ATOM 1745 O LYS A 120 -3.095 12.564 -2.978 1.00 0.00 O ATOM 1746 CB LYS A 120 -2.278 13.387 -5.498 1.00 0.00 C ATOM 1747 CG LYS A 120 -2.046 13.770 -6.956 1.00 0.00 C ATOM 1748 CD LYS A 120 -2.021 15.276 -7.154 1.00 0.00 C ATOM 1749 CE LYS A 120 -1.930 15.652 -8.619 1.00 0.00 C ATOM 1750 NZ LYS A 120 -2.184 17.099 -8.821 1.00 0.00 N ATOM 0 H LYS A 120 -2.641 15.660 -4.476 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.395 13.711 -5.670 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.468 13.795 -4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -2.227 12.302 -5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.102 13.344 -7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -2.832 13.337 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.921 15.714 -6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.172 15.699 -6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.941 15.397 -9.001 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -2.653 15.070 -9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -2.249 17.301 -9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -3.077 17.363 -8.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.404 17.649 -8.408 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.262 13.004 -3.364 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.744 12.103 -2.327 1.00 0.00 C ATOM 1766 C ILE A 121 -6.927 11.304 -2.866 1.00 0.00 C ATOM 1767 O ILE A 121 -8.081 11.704 -2.719 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.176 12.857 -1.040 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.114 13.879 -0.621 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.418 11.869 0.091 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.485 14.673 0.615 1.00 0.00 C ATOM 0 H ILE A 121 -5.988 13.562 -3.813 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.921 11.441 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.102 13.391 -1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.174 13.358 -0.439 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.941 14.569 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.720 12.410 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.206 11.173 -0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.501 11.315 0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.685 15.375 0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.408 15.223 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.629 13.993 1.455 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.646 10.187 -3.552 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.657 9.277 -4.054 1.00 0.00 C ATOM 1785 C PRO A 122 -7.873 8.084 -3.127 1.00 0.00 C ATOM 1786 O PRO A 122 -6.944 7.322 -2.847 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.058 8.818 -5.388 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.577 9.066 -5.286 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.316 9.742 -3.958 1.00 0.00 C ATOM 0 HA PRO A 122 -8.637 9.747 -4.140 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.265 7.763 -5.566 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.490 9.373 -6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.026 8.128 -5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.237 9.695 -6.109 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.881 9.054 -3.233 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.624 10.578 -4.059 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.093 7.929 -2.649 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.424 6.819 -1.773 1.00 0.00 C ATOM 1799 C LEU A 123 -10.288 5.803 -2.501 1.00 0.00 C ATOM 1800 O LEU A 123 -11.276 6.153 -3.141 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.143 7.295 -0.503 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.247 7.873 0.596 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.702 9.232 0.191 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -10.015 7.969 1.905 1.00 0.00 C ATOM 0 H LEU A 123 -9.871 8.556 -2.852 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.486 6.349 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.874 8.053 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.699 6.455 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.400 7.201 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.069 9.622 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.116 9.131 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.530 9.919 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.366 8.381 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.880 8.619 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.350 6.976 2.204 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.888 4.553 -2.417 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.663 3.459 -2.963 1.00 0.00 C ATOM 1818 C LEU A 124 -10.932 2.447 -1.860 1.00 0.00 C ATOM 1819 O LEU A 124 -10.002 1.906 -1.261 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.919 2.839 -4.160 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.406 1.466 -4.653 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.917 1.393 -4.730 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.817 1.172 -6.021 1.00 0.00 C ATOM 0 H LEU A 124 -9.018 4.266 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.624 3.816 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.978 3.538 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.866 2.749 -3.894 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.071 0.721 -3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.216 0.406 -5.083 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.341 1.569 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.283 2.152 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.165 0.198 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.133 1.941 -6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.729 1.166 -5.955 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.205 2.240 -1.563 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.596 1.345 -0.492 1.00 0.00 C ATOM 1837 C VAL A 125 -12.587 -0.095 -0.991 1.00 0.00 C ATOM 1838 O VAL A 125 -13.338 -0.460 -1.899 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.990 1.702 0.068 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.288 0.891 1.319 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.086 3.192 0.363 1.00 0.00 C ATOM 0 H VAL A 125 -12.984 2.682 -2.051 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.875 1.456 0.318 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.735 1.454 -0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.275 1.157 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.266 -0.172 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.537 1.106 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.076 3.422 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.330 3.467 1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.921 3.756 -0.555 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.717 -0.895 -0.400 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.507 -2.269 -0.821 1.00 0.00 C ATOM 1853 C VAL A 126 -12.203 -3.234 0.130 1.00 0.00 C ATOM 1854 O VAL A 126 -11.790 -3.398 1.277 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.000 -2.600 -0.858 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.753 -3.964 -1.482 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.226 -1.520 -1.597 1.00 0.00 C ATOM 0 H VAL A 126 -11.135 -0.609 0.387 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.928 -2.379 -1.820 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.641 -2.632 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.683 -4.170 -1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.263 -4.729 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.136 -3.972 -2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.167 -1.776 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.593 -1.445 -2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.362 -0.564 -1.091 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.268 -3.856 -0.347 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.948 -4.861 0.439 1.00 0.00 C ATOM 1869 C GLY A 127 -13.346 -6.229 0.213 1.00 0.00 C ATOM 1870 O GLY A 127 -13.603 -6.860 -0.812 1.00 0.00 O ATOM 0 H GLY A 127 -13.674 -3.682 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.886 -4.603 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.006 -4.878 0.176 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.526 -6.683 1.147 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.853 -7.968 1.010 1.00 0.00 C ATOM 1876 C ASN A 128 -12.424 -8.961 2.017 1.00 0.00 C ATOM 1877 O ASN A 128 -13.389 -8.647 2.716 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.342 -7.799 1.213 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.533 -8.927 0.587 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.252 -9.946 1.220 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.162 -8.759 -0.670 1.00 0.00 N ATOM 0 H ASN A 128 -12.309 -6.182 2.009 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.022 -8.355 0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.026 -6.849 0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.126 -7.752 2.280 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.626 -9.485 -1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.411 -7.903 -1.165 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.830 -10.157 2.081 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.265 -11.208 3.001 1.00 0.00 C ATOM 1890 C LYS A 129 -13.660 -11.691 2.624 1.00 0.00 C ATOM 1891 O LYS A 129 -14.418 -12.172 3.469 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.235 -10.711 4.453 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.858 -10.242 4.901 1.00 0.00 C ATOM 1894 CD LYS A 129 -9.837 -11.369 4.878 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.102 -12.393 5.973 1.00 0.00 C ATOM 1896 NZ LYS A 129 -9.946 -11.815 7.338 1.00 0.00 N ATOM 0 H LYS A 129 -11.036 -10.421 1.497 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.573 -12.046 2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.944 -9.891 4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.570 -11.513 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.521 -9.434 4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.924 -9.833 5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.861 -11.862 3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.836 -10.955 5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.112 -12.788 5.861 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.417 -13.232 5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.781 -12.581 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.137 -11.162 7.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.811 -11.299 7.597 1.00 0.00 H new ATOM 1910 N SER A 130 -13.960 -11.603 1.331 1.00 0.00 N ATOM 1911 CA SER A 130 -15.266 -11.969 0.788 1.00 0.00 C ATOM 1912 C SER A 130 -15.502 -13.483 0.808 1.00 0.00 C ATOM 1913 O SER A 130 -16.394 -13.990 0.127 1.00 0.00 O ATOM 1914 CB SER A 130 -15.361 -11.433 -0.637 1.00 0.00 C ATOM 1915 OG SER A 130 -14.111 -11.572 -1.291 1.00 0.00 O ATOM 0 H SER A 130 -13.300 -11.274 0.626 1.00 0.00 H new ATOM 0 HA SER A 130 -16.040 -11.528 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.131 -11.974 -1.187 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.658 -10.384 -0.621 1.00 0.00 H new ATOM 0 HG SER A 130 -13.644 -10.711 -1.290 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.701 -14.199 1.593 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.909 -15.626 1.810 1.00 0.00 C ATOM 1923 C ASP A 131 -16.224 -15.824 2.540 1.00 0.00 C ATOM 1924 O ASP A 131 -16.995 -16.731 2.241 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.746 -16.223 2.611 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.974 -17.675 2.989 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.860 -18.547 2.104 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.249 -17.943 4.177 1.00 0.00 O ATOM 0 H ASP A 131 -13.899 -13.811 2.091 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.948 -16.141 0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.830 -16.145 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.596 -15.636 3.517 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.483 -14.919 3.466 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.742 -14.889 4.194 1.00 0.00 C ATOM 1935 C LEU A 132 -18.801 -14.150 3.386 1.00 0.00 C ATOM 1936 O LEU A 132 -19.358 -13.152 3.844 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.591 -14.190 5.548 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.720 -14.888 6.589 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.241 -14.650 6.326 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -17.108 -14.405 7.976 1.00 0.00 C ATOM 0 H LEU A 132 -15.829 -14.184 3.736 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.044 -15.923 4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.180 -13.196 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.585 -14.054 5.973 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.889 -15.963 6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.650 -15.161 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.980 -15.037 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.032 -13.581 6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.487 -14.902 8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.959 -13.327 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -18.156 -14.639 8.163 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.075 -14.634 2.186 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.047 -13.990 1.319 1.00 0.00 C ATOM 1954 C GLU A 133 -21.459 -14.224 1.847 1.00 0.00 C ATOM 1955 O GLU A 133 -22.294 -13.321 1.835 1.00 0.00 O ATOM 1956 CB GLU A 133 -19.900 -14.500 -0.116 1.00 0.00 C ATOM 1957 CG GLU A 133 -20.774 -13.768 -1.120 1.00 0.00 C ATOM 1958 CD GLU A 133 -20.387 -14.064 -2.554 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -19.801 -15.138 -2.807 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -20.673 -13.226 -3.432 1.00 0.00 O ATOM 0 H GLU A 133 -18.640 -15.468 1.791 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.862 -12.916 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -18.857 -14.406 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.145 -15.562 -0.141 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.815 -14.050 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.704 -12.695 -0.943 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.709 -15.429 2.346 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.005 -15.757 2.934 1.00 0.00 C ATOM 1969 C GLU A 134 -23.088 -15.211 4.353 1.00 0.00 C ATOM 1970 O GLU A 134 -24.160 -14.843 4.832 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.215 -17.273 2.960 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.218 -17.920 1.584 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.345 -17.419 0.707 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.498 -17.842 0.922 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -24.078 -16.615 -0.208 1.00 0.00 O ATOM 0 H GLU A 134 -21.034 -16.194 2.356 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.784 -15.301 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.429 -17.728 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.162 -17.490 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.265 -17.724 1.092 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.302 -19.001 1.695 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.935 -15.140 5.007 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.858 -14.725 6.405 1.00 0.00 C ATOM 1984 C ARG A 135 -21.570 -13.235 6.516 1.00 0.00 C ATOM 1985 O ARG A 135 -21.052 -12.779 7.533 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.754 -15.495 7.130 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.892 -17.006 7.055 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.753 -17.691 7.787 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.789 -19.145 7.634 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.777 -19.948 7.960 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.668 -19.443 8.483 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.882 -21.257 7.776 1.00 0.00 N ATOM 0 H ARG A 135 -21.033 -15.366 4.589 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.822 -14.940 6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.791 -15.209 6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.745 -15.194 8.178 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.844 -17.310 7.490 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.902 -17.323 6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.803 -17.312 7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.801 -17.438 8.846 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.637 -19.568 7.256 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.588 -18.438 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.895 -20.060 8.732 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.738 -21.650 7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.107 -21.871 8.026 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.907 -12.485 5.470 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.673 -11.049 5.441 1.00 0.00 C ATOM 2008 C ARG A 136 -22.297 -10.386 6.667 1.00 0.00 C ATOM 2009 O ARG A 136 -23.521 -10.346 6.812 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.252 -10.463 4.151 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.038 -8.969 3.992 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.581 -8.470 2.663 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.016 -8.721 2.519 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.589 -9.182 1.406 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.852 -9.473 0.339 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.899 -9.371 1.369 1.00 0.00 N ATOM 0 H ARG A 136 -22.346 -12.854 4.627 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.600 -10.857 5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.803 -10.975 3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.322 -10.670 4.120 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.529 -8.440 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.974 -8.743 4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.391 -7.400 2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.046 -8.958 1.848 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.616 -8.531 3.321 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.841 -9.344 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.298 -9.825 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.468 -9.164 2.190 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.340 -9.723 0.519 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.443 -9.869 7.539 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.882 -9.320 8.811 1.00 0.00 C ATOM 2032 C GLN A 137 -22.284 -7.866 8.640 1.00 0.00 C ATOM 2033 O GLN A 137 -23.230 -7.392 9.270 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.770 -9.451 9.856 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.181 -9.030 11.260 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.342 -9.843 11.811 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -22.534 -11.004 11.453 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.113 -9.238 12.699 1.00 0.00 N ATOM 0 H GLN A 137 -20.436 -9.819 7.386 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.749 -9.882 9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.433 -10.487 9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.919 -8.847 9.542 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.326 -9.131 11.928 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.456 -7.975 11.251 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.920 -8.274 12.969 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.901 -9.736 13.114 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.575 -7.164 7.773 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.910 -5.772 7.491 1.00 0.00 C ATOM 2049 C VAL A 138 -22.463 -5.646 6.075 1.00 0.00 C ATOM 2050 O VAL A 138 -21.838 -6.087 5.109 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.711 -4.804 7.706 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.568 -5.092 6.747 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.159 -3.354 7.582 1.00 0.00 C ATOM 0 H VAL A 138 -20.773 -7.525 7.256 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.675 -5.473 8.207 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.339 -4.971 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.753 -4.393 6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.214 -6.111 6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.917 -4.979 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.305 -2.695 7.736 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.573 -3.185 6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.920 -3.143 8.333 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.670 -5.086 5.940 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.340 -4.957 4.648 1.00 0.00 C ATOM 2065 C PRO A 139 -23.550 -4.114 3.652 1.00 0.00 C ATOM 2066 O PRO A 139 -23.181 -2.973 3.934 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.667 -4.270 4.990 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.862 -4.506 6.446 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.484 -4.536 7.038 1.00 0.00 C ATOM 0 HA PRO A 139 -24.458 -5.927 4.165 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.628 -3.204 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.489 -4.689 4.409 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.464 -3.715 6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.386 -5.445 6.624 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.148 -3.542 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.440 -5.163 7.928 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.307 -4.686 2.481 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.643 -3.984 1.388 1.00 0.00 C ATOM 2079 C VAL A 140 -23.469 -2.774 0.936 1.00 0.00 C ATOM 2080 O VAL A 140 -22.930 -1.810 0.387 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.373 -4.956 0.208 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.628 -4.311 -1.145 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.945 -5.459 0.273 1.00 0.00 C ATOM 0 H VAL A 140 -23.564 -5.648 2.261 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.683 -3.612 1.746 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.069 -5.789 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.425 -5.033 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.668 -3.990 -1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -21.974 -3.447 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.761 -6.141 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.259 -4.615 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.787 -5.984 1.215 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.769 -2.819 1.214 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.675 -1.722 0.885 1.00 0.00 C ATOM 2095 C GLU A 141 -25.189 -0.412 1.508 1.00 0.00 C ATOM 2096 O GLU A 141 -25.051 0.600 0.824 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.079 -2.058 1.392 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.138 -1.047 0.992 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.349 -0.992 -0.504 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -28.917 -1.954 -1.061 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.942 0.008 -1.129 1.00 0.00 O ATOM 0 H GLU A 141 -25.222 -3.611 1.670 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.698 -1.593 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.366 -3.039 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.054 -2.131 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.080 -1.300 1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.848 -0.060 1.351 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.903 -0.443 2.803 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.441 0.747 3.498 1.00 0.00 C ATOM 2110 C GLU A 142 -22.933 0.931 3.330 1.00 0.00 C ATOM 2111 O GLU A 142 -22.423 2.046 3.435 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.823 0.690 4.980 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.375 -0.575 5.690 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.812 -0.604 7.136 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.990 -0.928 7.393 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.985 -0.292 8.016 1.00 0.00 O ATOM 0 H GLU A 142 -24.983 -1.274 3.389 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.934 1.611 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.390 1.551 5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.906 0.779 5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.782 -1.444 5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.289 -0.653 5.639 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.225 -0.159 3.054 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.792 -0.090 2.799 1.00 0.00 C ATOM 2125 C ALA A 143 -20.515 0.695 1.519 1.00 0.00 C ATOM 2126 O ALA A 143 -19.678 1.599 1.496 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.199 -1.488 2.712 1.00 0.00 C ATOM 0 H ALA A 143 -22.619 -1.098 3.001 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.317 0.432 3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.128 -1.418 2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.366 -2.013 3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.677 -2.036 1.900 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.240 0.349 0.459 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.153 1.072 -0.808 1.00 0.00 C ATOM 2135 C ARG A 144 -21.645 2.494 -0.633 1.00 0.00 C ATOM 2136 O ARG A 144 -21.086 3.436 -1.195 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.999 0.389 -1.875 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.440 -0.931 -2.354 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.382 -1.594 -3.337 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.775 -0.689 -4.420 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.047 -1.086 -5.665 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -22.842 -2.347 -6.026 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.499 -0.216 -6.556 1.00 0.00 N ATOM 0 H ARG A 144 -21.897 -0.431 0.452 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.109 1.077 -1.121 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.001 0.225 -1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.100 1.060 -2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.471 -0.770 -2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.274 -1.591 -1.502 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -21.902 -2.477 -3.759 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.273 -1.937 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.845 0.307 -4.209 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -22.475 -3.018 -5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.052 -2.645 -6.979 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.640 0.759 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.706 -0.521 -7.507 1.00 0.00 H new ATOM 2157 N SER A 145 -22.702 2.625 0.150 1.00 0.00 N ATOM 2158 CA SER A 145 -23.318 3.915 0.423 1.00 0.00 C ATOM 2159 C SER A 145 -22.299 4.913 0.975 1.00 0.00 C ATOM 2160 O SER A 145 -22.281 6.071 0.567 1.00 0.00 O ATOM 2161 CB SER A 145 -24.478 3.732 1.405 1.00 0.00 C ATOM 2162 OG SER A 145 -25.160 4.948 1.650 1.00 0.00 O ATOM 0 H SER A 145 -23.159 1.841 0.615 1.00 0.00 H new ATOM 0 HA SER A 145 -23.699 4.321 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.178 2.997 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.098 3.333 2.346 1.00 0.00 H new ATOM 0 HG SER A 145 -25.894 4.790 2.280 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.437 4.461 1.878 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.421 5.334 2.449 1.00 0.00 C ATOM 2170 C LYS A 146 -19.368 5.717 1.414 1.00 0.00 C ATOM 2171 O LYS A 146 -18.927 6.861 1.373 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.772 4.691 3.678 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.625 4.830 4.928 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.838 6.295 5.278 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.871 6.472 6.375 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.101 7.906 6.689 1.00 0.00 N ATOM 0 H LYS A 146 -21.421 3.503 2.228 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.918 6.250 2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.594 3.634 3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.799 5.151 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.589 4.345 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -20.143 4.319 5.761 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.892 6.733 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.157 6.838 4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.810 6.012 6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.540 5.952 7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.621 7.986 7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.186 8.394 6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.656 8.344 5.926 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.981 4.773 0.566 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.045 5.062 -0.512 1.00 0.00 C ATOM 2192 C ALA A 147 -18.626 6.121 -1.446 1.00 0.00 C ATOM 2193 O ALA A 147 -17.953 7.082 -1.824 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.718 3.789 -1.280 1.00 0.00 C ATOM 0 H ALA A 147 -19.299 3.805 0.603 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.122 5.451 -0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.018 4.018 -2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.269 3.061 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.633 3.375 -1.704 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.895 5.948 -1.782 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.601 6.879 -2.649 1.00 0.00 C ATOM 2202 C GLU A 148 -20.800 8.222 -1.938 1.00 0.00 C ATOM 2203 O GLU A 148 -20.807 9.277 -2.570 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.947 6.275 -3.060 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.683 7.064 -4.127 1.00 0.00 C ATOM 2206 CD GLU A 148 -23.960 6.383 -4.570 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.001 6.579 -3.912 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -23.923 5.652 -5.583 1.00 0.00 O ATOM 0 H GLU A 148 -20.462 5.162 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.008 7.058 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.782 5.261 -3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.582 6.198 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.918 8.057 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.030 7.201 -4.989 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.934 8.165 -0.617 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.093 9.359 0.210 1.00 0.00 C ATOM 2217 C GLU A 149 -19.848 10.240 0.143 1.00 0.00 C ATOM 2218 O GLU A 149 -19.939 11.454 -0.040 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.359 8.945 1.661 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.484 10.105 2.636 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.626 9.642 4.074 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.762 9.352 4.501 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.606 9.563 4.788 1.00 0.00 O ATOM 0 H GLU A 149 -20.936 7.292 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.938 9.933 -0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.277 8.358 1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.551 8.293 1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.606 10.745 2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.349 10.711 2.366 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.690 9.613 0.277 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.427 10.339 0.318 1.00 0.00 C ATOM 2232 C TRP A 150 -16.978 10.737 -1.082 1.00 0.00 C ATOM 2233 O TRP A 150 -16.087 11.572 -1.246 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.349 9.487 0.997 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.740 9.010 2.365 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.739 9.508 3.153 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -16.135 7.947 3.110 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.805 8.810 4.331 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.826 7.850 4.333 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.080 7.065 2.859 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -16.494 6.906 5.303 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.750 6.130 3.823 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.454 6.057 5.031 1.00 0.00 C ATOM 0 H TRP A 150 -18.597 8.601 0.360 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.578 11.250 0.897 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.129 8.624 0.369 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.430 10.069 1.072 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.384 10.332 2.886 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.473 8.977 5.083 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.533 7.113 1.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -17.037 6.846 6.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.935 5.445 3.641 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -15.171 5.316 5.764 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.605 10.142 -2.085 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.258 10.446 -3.456 1.00 0.00 C ATOM 2256 C GLY A 151 -16.110 9.598 -3.950 1.00 0.00 C ATOM 2257 O GLY A 151 -15.300 10.043 -4.763 1.00 0.00 O ATOM 0 H GLY A 151 -18.349 9.453 -1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.127 10.287 -4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.992 11.500 -3.538 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.033 8.375 -3.448 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.979 7.454 -3.839 1.00 0.00 C ATOM 2263 C VAL A 152 -15.558 6.230 -4.509 1.00 0.00 C ATOM 2264 O VAL A 152 -16.773 6.122 -4.682 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.131 6.999 -2.639 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.470 8.191 -1.994 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.962 6.228 -1.620 1.00 0.00 C ATOM 0 H VAL A 152 -16.691 7.997 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.339 7.996 -4.535 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.362 6.321 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.872 7.860 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.826 8.687 -2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.234 8.888 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.327 5.924 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.766 6.864 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.388 5.343 -2.093 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.690 5.309 -4.880 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.138 4.082 -5.488 1.00 0.00 C ATOM 2279 C GLN A 153 -15.104 2.938 -4.485 1.00 0.00 C ATOM 2280 O GLN A 153 -14.367 2.985 -3.497 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.310 3.727 -6.732 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.816 3.981 -6.590 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.411 5.345 -7.105 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.459 6.340 -6.382 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.973 5.387 -8.348 1.00 0.00 N ATOM 0 H GLN A 153 -13.679 5.390 -4.770 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.168 4.237 -5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.466 2.674 -6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.685 4.302 -7.579 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.533 3.893 -5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.266 3.213 -7.134 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.951 4.536 -8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.656 6.270 -8.747 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.915 1.923 -4.738 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.954 0.741 -3.895 1.00 0.00 C ATOM 2296 C TYR A 154 -15.750 -0.513 -4.733 1.00 0.00 C ATOM 2297 O TYR A 154 -16.532 -0.796 -5.642 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.288 0.662 -3.153 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.430 -0.558 -2.275 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.801 -0.629 -1.041 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.203 -1.634 -2.681 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.938 -1.744 -0.239 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.346 -2.751 -1.886 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.714 -2.801 -0.664 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.857 -3.910 0.136 1.00 0.00 O ATOM 0 H TYR A 154 -16.560 1.896 -5.528 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.148 0.811 -3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.404 1.555 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.099 0.669 -3.882 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.196 0.199 -0.703 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.703 -1.597 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.439 -1.788 0.718 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.950 -3.582 -2.220 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.173 -3.898 0.838 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.699 -1.255 -4.427 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.391 -2.473 -5.156 1.00 0.00 C ATOM 2317 C VAL A 155 -14.254 -3.654 -4.201 1.00 0.00 C ATOM 2318 O VAL A 155 -13.475 -3.607 -3.247 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.093 -2.326 -5.985 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -12.767 -3.617 -6.722 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.209 -1.170 -6.966 1.00 0.00 C ATOM 0 H VAL A 155 -14.044 -1.034 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.219 -2.657 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.277 -2.113 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.850 -3.486 -7.297 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.631 -4.423 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.586 -3.867 -7.397 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.285 -1.085 -7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.042 -1.352 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.383 -0.244 -6.418 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.024 -4.702 -4.454 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.930 -5.926 -3.673 1.00 0.00 C ATOM 2333 C GLU A 156 -13.844 -6.820 -4.247 1.00 0.00 C ATOM 2334 O GLU A 156 -13.796 -7.045 -5.456 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.263 -6.673 -3.664 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.397 -5.886 -3.034 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.682 -6.683 -2.951 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.879 -7.385 -1.941 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.493 -6.609 -3.897 1.00 0.00 O ATOM 0 H GLU A 156 -15.723 -4.729 -5.196 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.679 -5.659 -2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.534 -6.927 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.140 -7.612 -3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.104 -5.571 -2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.572 -4.980 -3.614 1.00 0.00 H new ATOM 2346 N THR A 157 -12.981 -7.330 -3.388 1.00 0.00 N ATOM 2347 CA THR A 157 -11.856 -8.132 -3.828 1.00 0.00 C ATOM 2348 C THR A 157 -11.818 -9.467 -3.096 1.00 0.00 C ATOM 2349 O THR A 157 -11.908 -9.524 -1.868 1.00 0.00 O ATOM 2350 CB THR A 157 -10.524 -7.393 -3.603 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.454 -6.924 -2.252 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.377 -6.219 -4.557 1.00 0.00 C ATOM 0 H THR A 157 -13.039 -7.202 -2.378 1.00 0.00 H new ATOM 0 HA THR A 157 -11.987 -8.312 -4.895 1.00 0.00 H new ATOM 0 HB THR A 157 -9.711 -8.094 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.169 -6.273 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.427 -5.718 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.404 -6.580 -5.585 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.195 -5.516 -4.398 1.00 0.00 H new ATOM 2360 N SER A 158 -11.692 -10.541 -3.855 1.00 0.00 N ATOM 2361 CA SER A 158 -11.603 -11.869 -3.281 1.00 0.00 C ATOM 2362 C SER A 158 -10.197 -12.421 -3.486 1.00 0.00 C ATOM 2363 O SER A 158 -9.850 -12.870 -4.577 1.00 0.00 O ATOM 2364 CB SER A 158 -12.648 -12.785 -3.921 1.00 0.00 C ATOM 2365 OG SER A 158 -13.935 -12.188 -3.879 1.00 0.00 O ATOM 0 H SER A 158 -11.649 -10.518 -4.874 1.00 0.00 H new ATOM 0 HA SER A 158 -11.804 -11.819 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.372 -12.992 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.669 -13.741 -3.399 1.00 0.00 H new ATOM 0 HG SER A 158 -14.103 -11.836 -2.980 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.383 -12.377 -2.438 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.977 -12.746 -2.552 1.00 0.00 C ATOM 2373 C ALA A 159 -7.798 -14.229 -2.849 1.00 0.00 C ATOM 2374 O ALA A 159 -6.857 -14.620 -3.531 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.223 -12.367 -1.288 1.00 0.00 C ATOM 0 H ALA A 159 -9.671 -12.090 -1.502 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.564 -12.191 -3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.175 -12.650 -1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.295 -11.291 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.658 -12.888 -0.435 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.718 -15.050 -2.369 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.587 -16.495 -2.516 1.00 0.00 C ATOM 2383 C LYS A 160 -8.922 -16.940 -3.941 1.00 0.00 C ATOM 2384 O LYS A 160 -8.732 -18.098 -4.301 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.485 -17.208 -1.501 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.243 -18.706 -1.414 1.00 0.00 C ATOM 2387 CD LYS A 160 -7.825 -19.014 -0.958 1.00 0.00 C ATOM 2388 CE LYS A 160 -7.531 -20.503 -1.016 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.559 -21.023 -2.410 1.00 0.00 N ATOM 0 H LYS A 160 -9.558 -14.746 -1.877 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.549 -16.767 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.327 -16.766 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.528 -17.033 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.955 -19.151 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.421 -19.162 -2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.115 -18.477 -1.587 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.683 -18.654 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.553 -20.697 -0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.263 -21.041 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.098 -21.955 -2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.545 -21.114 -2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.053 -20.365 -3.036 1.00 0.00 H new ATOM 2403 N THR A 161 -9.396 -16.011 -4.759 1.00 0.00 N ATOM 2404 CA THR A 161 -9.753 -16.319 -6.133 1.00 0.00 C ATOM 2405 C THR A 161 -9.124 -15.307 -7.078 1.00 0.00 C ATOM 2406 O THR A 161 -9.278 -15.396 -8.297 1.00 0.00 O ATOM 2407 CB THR A 161 -11.282 -16.335 -6.326 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.861 -15.161 -5.745 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.897 -17.573 -5.692 1.00 0.00 C ATOM 0 H THR A 161 -9.542 -15.037 -4.493 1.00 0.00 H new ATOM 0 HA THR A 161 -9.371 -17.314 -6.362 1.00 0.00 H new ATOM 0 HB THR A 161 -11.489 -16.353 -7.396 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.832 -15.178 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.977 -17.560 -5.842 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.477 -18.466 -6.155 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.679 -17.581 -4.624 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.412 -14.342 -6.487 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.731 -13.285 -7.228 1.00 0.00 C ATOM 2419 C ARG A 162 -8.746 -12.366 -7.924 1.00 0.00 C ATOM 2420 O ARG A 162 -8.415 -11.632 -8.854 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.759 -13.900 -8.238 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.753 -12.918 -8.799 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.895 -13.561 -9.879 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.714 -14.156 -10.940 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.254 -15.005 -11.860 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.956 -15.258 -11.958 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -6.094 -15.573 -12.718 1.00 0.00 N ATOM 0 H ARG A 162 -8.294 -14.275 -5.476 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.161 -12.674 -6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.223 -14.720 -7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.330 -14.330 -9.061 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.275 -12.055 -9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.115 -12.549 -7.996 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.230 -12.812 -10.309 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.264 -14.329 -9.433 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.702 -13.904 -10.977 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.298 -14.802 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.615 -15.909 -12.665 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.090 -15.360 -12.673 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.743 -16.222 -13.422 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.970 -12.371 -7.419 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.055 -11.621 -8.033 1.00 0.00 C ATOM 2443 C ALA A 163 -10.943 -10.134 -7.722 1.00 0.00 C ATOM 2444 O ALA A 163 -10.967 -9.733 -6.556 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.397 -12.156 -7.567 1.00 0.00 C ATOM 0 H ALA A 163 -10.238 -12.889 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.980 -11.746 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.199 -11.585 -8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.488 -13.205 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.470 -12.063 -6.483 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.798 -9.337 -8.781 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.731 -7.872 -8.689 1.00 0.00 C ATOM 2453 C ASN A 164 -9.472 -7.397 -7.972 1.00 0.00 C ATOM 2454 O ASN A 164 -9.336 -6.208 -7.675 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.971 -7.295 -7.994 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.219 -7.383 -8.847 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.153 -7.326 -10.072 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.368 -7.514 -8.205 1.00 0.00 N ATOM 0 H ASN A 164 -10.723 -9.689 -9.735 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.697 -7.503 -9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.138 -7.829 -7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.785 -6.252 -7.737 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.241 -7.571 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.381 -7.558 -7.186 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.547 -8.313 -7.713 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.295 -7.963 -7.055 1.00 0.00 C ATOM 2467 C VAL A 165 -6.494 -6.980 -7.909 1.00 0.00 C ATOM 2468 O VAL A 165 -5.945 -6.007 -7.401 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.444 -9.221 -6.758 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.081 -8.842 -6.198 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.181 -10.139 -5.792 1.00 0.00 C ATOM 0 H VAL A 165 -8.640 -9.301 -7.948 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.544 -7.488 -6.106 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.284 -9.752 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.505 -9.746 -5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.549 -8.225 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.211 -8.283 -5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.572 -11.020 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.370 -9.608 -4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.129 -10.446 -6.234 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.463 -7.224 -9.210 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.756 -6.349 -10.138 1.00 0.00 C ATOM 2483 C ASP A 166 -6.565 -5.080 -10.382 1.00 0.00 C ATOM 2484 O ASP A 166 -6.010 -3.982 -10.479 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.502 -7.074 -11.465 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.788 -7.462 -12.178 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -7.635 -8.139 -11.555 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.959 -7.080 -13.354 1.00 0.00 O ATOM 0 H ASP A 166 -6.920 -8.023 -9.650 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.796 -6.077 -9.699 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.909 -6.432 -12.117 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.911 -7.970 -11.277 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.882 -5.245 -10.449 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.804 -4.147 -10.717 1.00 0.00 C ATOM 2495 C LYS A 167 -8.610 -3.003 -9.724 1.00 0.00 C ATOM 2496 O LYS A 167 -8.480 -1.848 -10.123 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.247 -4.657 -10.662 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.285 -3.615 -11.046 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.698 -4.144 -10.853 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.743 -3.164 -11.362 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.624 -2.937 -12.825 1.00 0.00 N ATOM 0 H LYS A 167 -8.341 -6.146 -10.319 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.594 -3.761 -11.714 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.344 -5.515 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.458 -5.011 -9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.144 -2.719 -10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.143 -3.323 -12.087 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.805 -5.094 -11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.870 -4.342 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.739 -3.544 -11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.636 -2.214 -10.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.501 -2.508 -13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.825 -2.299 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.463 -3.845 -13.305 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.581 -3.334 -8.436 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.442 -2.359 -7.389 1.00 0.00 C ATOM 2517 C VAL A 168 -7.156 -1.528 -7.534 1.00 0.00 C ATOM 2518 O VAL A 168 -7.145 -0.336 -7.230 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.498 -3.085 -6.031 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -7.120 -3.439 -5.500 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -9.291 -2.274 -5.048 1.00 0.00 C ATOM 0 H VAL A 168 -8.655 -4.294 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.264 -1.647 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.006 -4.037 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.219 -3.948 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.614 -4.095 -6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.536 -2.528 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -9.326 -2.794 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.819 -1.301 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.305 -2.137 -5.423 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.082 -2.148 -8.016 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.825 -1.436 -8.210 1.00 0.00 C ATOM 2533 C PHE A 169 -4.885 -0.541 -9.443 1.00 0.00 C ATOM 2534 O PHE A 169 -4.463 0.619 -9.405 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.647 -2.410 -8.317 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.230 -2.996 -6.998 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.433 -2.266 -6.131 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.631 -4.267 -6.623 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.045 -2.793 -4.914 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.246 -4.800 -5.408 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.452 -4.062 -4.552 1.00 0.00 C ATOM 0 H PHE A 169 -6.058 -3.134 -8.277 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.669 -0.805 -7.335 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.916 -3.219 -8.996 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.797 -1.892 -8.760 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.111 -1.273 -6.410 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.252 -4.849 -7.288 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.424 -2.213 -4.247 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.566 -5.793 -5.128 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.150 -4.477 -3.602 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.419 -1.074 -10.534 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.490 -0.324 -11.779 1.00 0.00 C ATOM 2553 C PHE A 170 -6.490 0.822 -11.690 1.00 0.00 C ATOM 2554 O PHE A 170 -6.220 1.914 -12.187 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.830 -1.243 -12.956 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.666 -2.074 -13.414 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.671 -1.509 -14.194 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.559 -3.412 -13.068 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.594 -2.258 -14.621 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.482 -4.167 -13.491 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.498 -3.589 -14.269 1.00 0.00 C ATOM 0 H PHE A 170 -5.807 -2.016 -10.582 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.504 0.108 -11.952 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.648 -1.903 -12.668 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -6.186 -0.638 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.739 -0.468 -14.472 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.326 -3.869 -12.461 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.827 -1.803 -15.230 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.410 -5.208 -13.214 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.655 -4.177 -14.601 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.631 0.583 -11.049 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.657 1.621 -10.908 1.00 0.00 C ATOM 2573 C ASP A 171 -8.088 2.833 -10.183 1.00 0.00 C ATOM 2574 O ASP A 171 -8.205 3.965 -10.655 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.874 1.092 -10.140 1.00 0.00 C ATOM 2576 CG ASP A 171 -11.066 2.033 -10.217 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.196 2.920 -9.347 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.882 1.880 -11.150 1.00 0.00 O ATOM 0 H ASP A 171 -7.871 -0.311 -10.621 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.975 1.913 -11.909 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -10.157 0.119 -10.541 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.602 0.940 -9.095 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.435 2.574 -9.054 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.845 3.634 -8.247 1.00 0.00 C ATOM 2585 C LEU A 172 -5.758 4.376 -9.018 1.00 0.00 C ATOM 2586 O LEU A 172 -5.698 5.603 -8.990 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.259 3.070 -6.950 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.699 4.125 -5.993 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.813 5.016 -5.464 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.952 3.466 -4.846 1.00 0.00 C ATOM 0 H LEU A 172 -7.301 1.636 -8.677 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.641 4.337 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.033 2.504 -6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.464 2.367 -7.201 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.996 4.748 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.394 5.759 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.302 5.521 -6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.543 4.408 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.562 4.233 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.632 2.816 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.126 2.875 -5.242 1.00 0.00 H new ATOM 2602 N MET A 173 -4.899 3.634 -9.717 1.00 0.00 N ATOM 2603 CA MET A 173 -3.803 4.256 -10.454 1.00 0.00 C ATOM 2604 C MET A 173 -4.344 5.101 -11.607 1.00 0.00 C ATOM 2605 O MET A 173 -3.715 6.079 -12.012 1.00 0.00 O ATOM 2606 CB MET A 173 -2.780 3.229 -10.968 1.00 0.00 C ATOM 2607 CG MET A 173 -3.166 2.559 -12.274 1.00 0.00 C ATOM 2608 SD MET A 173 -1.780 1.714 -13.066 1.00 0.00 S ATOM 2609 CE MET A 173 -1.420 0.408 -11.889 1.00 0.00 C ATOM 0 H MET A 173 -4.940 2.617 -9.787 1.00 0.00 H new ATOM 0 HA MET A 173 -3.276 4.905 -9.754 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.819 3.726 -11.099 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.641 2.461 -10.207 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.964 1.840 -12.086 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.566 3.308 -12.957 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.186 -0.511 -12.426 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.567 0.697 -11.275 1.00 0.00 H new ATOM 0 HE3 MET A 173 -2.288 0.244 -11.251 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.500 4.717 -12.144 1.00 0.00 N ATOM 2620 CA ARG A 174 -6.147 5.507 -13.183 1.00 0.00 C ATOM 2621 C ARG A 174 -6.606 6.841 -12.617 1.00 0.00 C ATOM 2622 O ARG A 174 -6.364 7.886 -13.209 1.00 0.00 O ATOM 2623 CB ARG A 174 -7.332 4.760 -13.795 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.935 3.553 -14.627 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.908 3.921 -15.688 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.669 2.824 -16.622 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.325 2.986 -17.900 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.203 4.200 -18.417 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.119 1.922 -18.662 1.00 0.00 N ATOM 0 H ARG A 174 -6.003 3.870 -11.878 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.417 5.684 -13.973 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.996 4.435 -12.995 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.900 5.449 -14.420 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.527 2.780 -13.976 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.820 3.133 -15.105 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -6.253 4.797 -16.238 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.971 4.197 -15.205 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.772 1.871 -16.274 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.373 5.021 -17.836 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.939 4.313 -19.396 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.224 0.986 -18.270 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.856 2.039 -19.640 1.00 0.00 H new ATOM 2643 N GLU A 175 -7.268 6.799 -11.468 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.676 8.005 -10.768 1.00 0.00 C ATOM 2645 C GLU A 175 -6.476 8.815 -10.299 1.00 0.00 C ATOM 2646 O GLU A 175 -6.550 10.040 -10.186 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.546 7.595 -9.607 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.724 6.788 -10.086 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.853 7.665 -10.578 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.643 8.419 -11.554 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.942 7.621 -9.975 1.00 0.00 O ATOM 0 H GLU A 175 -7.535 5.933 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.235 8.652 -11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.962 7.010 -8.897 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.896 8.481 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.405 6.124 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.084 6.156 -9.274 1.00 0.00 H new ATOM 2658 N ILE A 176 -5.383 8.128 -10.009 1.00 0.00 N ATOM 2659 CA ILE A 176 -4.110 8.786 -9.783 1.00 0.00 C ATOM 2660 C ILE A 176 -3.760 9.634 -11.003 1.00 0.00 C ATOM 2661 O ILE A 176 -3.457 10.818 -10.879 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.995 7.750 -9.504 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.096 7.230 -8.064 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.619 8.332 -9.777 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.075 6.162 -7.728 1.00 0.00 C ATOM 0 H ILE A 176 -5.354 7.112 -9.925 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.192 9.428 -8.906 1.00 0.00 H new ATOM 0 HB ILE A 176 -3.136 6.910 -10.185 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.973 8.066 -7.376 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.096 6.828 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.858 7.579 -9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.554 8.638 -10.821 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.456 9.197 -9.135 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.208 5.844 -6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.211 5.308 -8.391 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.071 6.565 -7.857 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.859 9.019 -12.181 1.00 0.00 N ATOM 2678 CA ARG A 177 -3.646 9.718 -13.447 1.00 0.00 C ATOM 2679 C ARG A 177 -4.608 10.891 -13.585 1.00 0.00 C ATOM 2680 O ARG A 177 -4.225 11.958 -14.060 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.846 8.762 -14.625 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.735 7.744 -14.807 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.138 6.651 -15.789 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.810 7.180 -16.979 1.00 0.00 N ATOM 2685 CZ ARG A 177 -3.245 7.261 -18.189 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.977 6.902 -18.361 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -3.952 7.705 -19.224 1.00 0.00 N ATOM 0 H ARG A 177 -4.087 8.030 -12.284 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.623 10.093 -13.453 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.789 8.232 -14.490 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.938 9.348 -15.540 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.836 8.245 -15.166 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.488 7.297 -13.844 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.250 6.097 -16.094 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.799 5.944 -15.288 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.771 7.508 -16.878 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.431 6.563 -17.569 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.550 6.965 -19.285 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.925 7.984 -19.095 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.522 7.767 -20.147 1.00 0.00 H new ATOM 2701 N THR A 178 -5.853 10.681 -13.166 1.00 0.00 N ATOM 2702 CA THR A 178 -6.871 11.723 -13.203 1.00 0.00 C ATOM 2703 C THR A 178 -6.412 12.970 -12.440 1.00 0.00 C ATOM 2704 O THR A 178 -6.657 14.093 -12.871 1.00 0.00 O ATOM 2705 CB THR A 178 -8.200 11.213 -12.605 1.00 0.00 C ATOM 2706 OG1 THR A 178 -8.522 9.929 -13.159 1.00 0.00 O ATOM 2707 CG2 THR A 178 -9.336 12.186 -12.888 1.00 0.00 C ATOM 0 H THR A 178 -6.182 9.790 -12.794 1.00 0.00 H new ATOM 0 HA THR A 178 -7.029 11.989 -14.248 1.00 0.00 H new ATOM 0 HB THR A 178 -8.076 11.129 -11.525 1.00 0.00 H new ATOM 0 HG1 THR A 178 -9.481 9.758 -13.054 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.260 11.802 -12.456 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.104 13.155 -12.446 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.459 12.299 -13.965 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.741 12.766 -11.311 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.221 13.879 -10.522 1.00 0.00 C ATOM 2717 C LYS A 179 -4.006 14.517 -11.195 1.00 0.00 C ATOM 2718 O LYS A 179 -3.830 15.734 -11.149 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.864 13.433 -9.096 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.024 13.478 -8.102 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.221 12.644 -8.542 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.351 12.727 -7.522 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.608 12.101 -8.015 1.00 0.00 N ATOM 0 H LYS A 179 -5.545 11.844 -10.922 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.011 14.627 -10.460 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.476 12.415 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.059 14.066 -8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.677 13.122 -7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.339 14.513 -7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.575 12.994 -9.512 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.917 11.605 -8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.041 12.235 -6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.540 13.772 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.346 12.183 -7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.921 12.586 -8.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.437 11.096 -8.223 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.171 13.699 -11.827 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.952 14.199 -12.462 1.00 0.00 C ATOM 2739 C LYS A 180 -2.292 14.962 -13.745 1.00 0.00 C ATOM 2740 O LYS A 180 -1.624 15.933 -14.100 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.990 13.051 -12.798 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.908 11.955 -11.742 1.00 0.00 C ATOM 2743 CD LYS A 180 -0.314 12.434 -10.424 1.00 0.00 C ATOM 2744 CE LYS A 180 1.207 12.404 -10.442 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.775 12.487 -9.069 1.00 0.00 N ATOM 0 H LYS A 180 -3.312 12.693 -11.914 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.465 14.871 -11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.297 12.603 -13.743 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.007 13.464 -12.951 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.907 11.559 -11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.305 11.133 -12.127 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.655 13.449 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -0.680 11.806 -9.612 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.547 11.486 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.580 13.234 -11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.706 12.024 -9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.878 13.485 -8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.138 12.009 -8.400 1.00 0.00 H new ATOM 2759 N MET A 181 -3.325 14.502 -14.443 1.00 0.00 N ATOM 2760 CA MET A 181 -3.762 15.135 -15.686 1.00 0.00 C ATOM 2761 C MET A 181 -4.721 16.284 -15.418 1.00 0.00 C ATOM 2762 O MET A 181 -4.778 17.236 -16.194 1.00 0.00 O ATOM 2763 CB MET A 181 -4.471 14.128 -16.594 1.00 0.00 C ATOM 2764 CG MET A 181 -3.562 13.076 -17.198 1.00 0.00 C ATOM 2765 SD MET A 181 -4.464 11.956 -18.287 1.00 0.00 S ATOM 2766 CE MET A 181 -3.129 10.957 -18.937 1.00 0.00 C ATOM 0 H MET A 181 -3.878 13.690 -14.169 1.00 0.00 H new ATOM 0 HA MET A 181 -2.864 15.514 -16.175 1.00 0.00 H new ATOM 0 HB2 MET A 181 -5.252 13.629 -16.021 1.00 0.00 H new ATOM 0 HB3 MET A 181 -4.964 14.670 -17.401 1.00 0.00 H new ATOM 0 HG2 MET A 181 -2.764 13.563 -17.758 1.00 0.00 H new ATOM 0 HG3 MET A 181 -3.088 12.504 -16.400 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.468 10.434 -19.831 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.285 11.598 -19.190 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.820 10.230 -18.186 1.00 0.00 H new ATOM 2875 N THR B 394 29.229 -11.508 -6.017 1.00 0.00 N ATOM 2876 CA THR B 394 28.613 -10.190 -5.981 1.00 0.00 C ATOM 2877 C THR B 394 27.551 -10.106 -4.888 1.00 0.00 C ATOM 2878 O THR B 394 27.351 -9.052 -4.283 1.00 0.00 O ATOM 2879 CB THR B 394 27.991 -9.843 -7.346 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.966 -10.043 -8.373 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.513 -8.399 -7.382 1.00 0.00 C ATOM 0 HA THR B 394 29.396 -9.466 -5.755 1.00 0.00 H new ATOM 0 HB THR B 394 27.131 -10.493 -7.507 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.632 -10.694 -8.069 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.079 -8.184 -8.358 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.761 -8.245 -6.608 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.357 -7.732 -7.205 1.00 0.00 H new ATOM 2889 N GLN B 395 26.891 -11.229 -4.621 1.00 0.00 N ATOM 2890 CA GLN B 395 25.830 -11.274 -3.618 1.00 0.00 C ATOM 2891 C GLN B 395 26.362 -10.922 -2.230 1.00 0.00 C ATOM 2892 O GLN B 395 25.619 -10.428 -1.387 1.00 0.00 O ATOM 2893 CB GLN B 395 25.168 -12.650 -3.583 1.00 0.00 C ATOM 2894 CG GLN B 395 24.540 -13.066 -4.901 1.00 0.00 C ATOM 2895 CD GLN B 395 23.796 -14.383 -4.797 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.142 -15.242 -3.986 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.789 -14.559 -5.633 1.00 0.00 N ATOM 0 H GLN B 395 27.071 -12.120 -5.084 1.00 0.00 H new ATOM 0 HA GLN B 395 25.085 -10.531 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.912 -13.393 -3.296 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.400 -12.653 -2.809 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.852 -12.289 -5.234 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.318 -13.150 -5.660 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.536 -13.820 -6.289 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.264 -15.434 -5.623 1.00 0.00 H new ATOM 2906 N ALA B 396 27.647 -11.184 -2.005 1.00 0.00 N ATOM 2907 CA ALA B 396 28.288 -10.898 -0.726 1.00 0.00 C ATOM 2908 C ALA B 396 28.090 -9.440 -0.316 1.00 0.00 C ATOM 2909 O ALA B 396 27.558 -9.156 0.760 1.00 0.00 O ATOM 2910 CB ALA B 396 29.770 -11.226 -0.811 1.00 0.00 C ATOM 0 H ALA B 396 28.269 -11.598 -2.699 1.00 0.00 H new ATOM 0 HA ALA B 396 27.822 -11.521 0.037 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.246 -11.011 0.146 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.896 -12.282 -1.050 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.233 -10.620 -1.590 1.00 0.00 H new ATOM 2916 N GLY B 397 28.494 -8.526 -1.194 1.00 0.00 N ATOM 2917 CA GLY B 397 28.361 -7.110 -0.915 1.00 0.00 C ATOM 2918 C GLY B 397 26.912 -6.683 -0.841 1.00 0.00 C ATOM 2919 O GLY B 397 26.551 -5.818 -0.042 1.00 0.00 O ATOM 0 H GLY B 397 28.913 -8.744 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.856 -6.878 0.028 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.869 -6.538 -1.691 1.00 0.00 H new ATOM 2923 N ILE B 398 26.081 -7.299 -1.675 1.00 0.00 N ATOM 2924 CA ILE B 398 24.651 -7.024 -1.675 1.00 0.00 C ATOM 2925 C ILE B 398 24.060 -7.315 -0.295 1.00 0.00 C ATOM 2926 O ILE B 398 23.329 -6.501 0.269 1.00 0.00 O ATOM 2927 CB ILE B 398 23.911 -7.881 -2.724 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.514 -7.695 -4.122 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.432 -7.533 -2.733 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.304 -6.316 -4.710 1.00 0.00 C ATOM 0 H ILE B 398 26.376 -7.994 -2.361 1.00 0.00 H new ATOM 0 HA ILE B 398 24.520 -5.971 -1.926 1.00 0.00 H new ATOM 0 HB ILE B 398 24.028 -8.929 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.584 -7.898 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.079 -8.434 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.919 -8.143 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.007 -7.727 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.308 -6.479 -2.981 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.760 -6.269 -5.699 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.236 -6.115 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.764 -5.570 -4.062 1.00 0.00 H new ATOM 2942 N LYS B 399 24.409 -8.480 0.248 1.00 0.00 N ATOM 2943 CA LYS B 399 23.922 -8.917 1.555 1.00 0.00 C ATOM 2944 C LYS B 399 24.297 -7.925 2.649 1.00 0.00 C ATOM 2945 O LYS B 399 23.497 -7.645 3.547 1.00 0.00 O ATOM 2946 CB LYS B 399 24.500 -10.293 1.893 1.00 0.00 C ATOM 2947 CG LYS B 399 23.874 -11.436 1.112 1.00 0.00 C ATOM 2948 CD LYS B 399 24.696 -12.710 1.234 1.00 0.00 C ATOM 2949 CE LYS B 399 23.891 -13.933 0.835 1.00 0.00 C ATOM 2950 NZ LYS B 399 22.799 -14.214 1.803 1.00 0.00 N ATOM 0 H LYS B 399 25.036 -9.146 -0.204 1.00 0.00 H new ATOM 0 HA LYS B 399 22.835 -8.975 1.504 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.573 -10.281 1.703 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.367 -10.479 2.959 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.863 -11.617 1.478 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.788 -11.156 0.062 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.581 -12.634 0.603 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.045 -12.822 2.261 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.467 -13.781 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.551 -14.798 0.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 22.496 -15.204 1.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 23.142 -14.050 2.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 21.994 -13.585 1.610 1.00 0.00 H new ATOM 2964 N GLU B 400 25.515 -7.400 2.567 1.00 0.00 N ATOM 2965 CA GLU B 400 26.001 -6.428 3.539 1.00 0.00 C ATOM 2966 C GLU B 400 25.125 -5.177 3.545 1.00 0.00 C ATOM 2967 O GLU B 400 24.775 -4.653 4.605 1.00 0.00 O ATOM 2968 CB GLU B 400 27.447 -6.030 3.224 1.00 0.00 C ATOM 2969 CG GLU B 400 28.425 -7.192 3.219 1.00 0.00 C ATOM 2970 CD GLU B 400 29.839 -6.750 2.897 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.581 -6.405 3.838 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.208 -6.748 1.708 1.00 0.00 O ATOM 0 H GLU B 400 26.186 -7.633 1.834 1.00 0.00 H new ATOM 0 HA GLU B 400 25.959 -6.895 4.523 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.474 -5.543 2.249 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.778 -5.294 3.957 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.412 -7.680 4.194 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.102 -7.933 2.487 1.00 0.00 H new ATOM 2979 N GLU B 401 24.759 -4.709 2.361 1.00 0.00 N ATOM 2980 CA GLU B 401 24.021 -3.464 2.243 1.00 0.00 C ATOM 2981 C GLU B 401 22.531 -3.655 2.508 1.00 0.00 C ATOM 2982 O GLU B 401 21.861 -2.716 2.938 1.00 0.00 O ATOM 2983 CB GLU B 401 24.264 -2.830 0.882 1.00 0.00 C ATOM 2984 CG GLU B 401 25.736 -2.579 0.621 1.00 0.00 C ATOM 2985 CD GLU B 401 25.985 -1.639 -0.530 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.861 -2.065 -1.693 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.318 -0.465 -0.266 1.00 0.00 O ATOM 0 H GLU B 401 24.960 -5.171 1.474 1.00 0.00 H new ATOM 0 HA GLU B 401 24.392 -2.785 3.011 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.865 -3.480 0.104 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.720 -1.887 0.820 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.193 -2.169 1.522 1.00 0.00 H new ATOM 0 HG3 GLU B 401 26.229 -3.530 0.418 1.00 0.00 H new ATOM 2994 N ILE B 402 22.010 -4.854 2.250 1.00 0.00 N ATOM 2995 CA ILE B 402 20.644 -5.182 2.664 1.00 0.00 C ATOM 2996 C ILE B 402 20.501 -4.933 4.159 1.00 0.00 C ATOM 2997 O ILE B 402 19.634 -4.178 4.598 1.00 0.00 O ATOM 2998 CB ILE B 402 20.262 -6.656 2.378 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.343 -6.964 0.882 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.859 -6.956 2.907 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.111 -8.422 0.546 1.00 0.00 C ATOM 0 H ILE B 402 22.502 -5.604 1.765 1.00 0.00 H new ATOM 0 HA ILE B 402 19.976 -4.546 2.083 1.00 0.00 H new ATOM 0 HB ILE B 402 20.976 -7.296 2.895 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.606 -6.357 0.355 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.324 -6.667 0.512 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.606 -7.995 2.698 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.832 -6.785 3.983 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.138 -6.302 2.417 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.184 -8.563 -0.532 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.863 -9.034 1.044 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.119 -8.720 0.884 1.00 0.00 H new ATOM 3013 N ARG B 403 21.405 -5.535 4.927 1.00 0.00 N ATOM 3014 CA ARG B 403 21.396 -5.395 6.377 1.00 0.00 C ATOM 3015 C ARG B 403 21.636 -3.946 6.788 1.00 0.00 C ATOM 3016 O ARG B 403 21.130 -3.492 7.817 1.00 0.00 O ATOM 3017 CB ARG B 403 22.446 -6.307 7.012 1.00 0.00 C ATOM 3018 CG ARG B 403 22.146 -7.787 6.846 1.00 0.00 C ATOM 3019 CD ARG B 403 23.124 -8.644 7.631 1.00 0.00 C ATOM 3020 NE ARG B 403 23.105 -8.325 9.061 1.00 0.00 N ATOM 3021 CZ ARG B 403 23.210 -9.234 10.030 1.00 0.00 C ATOM 3022 NH1 ARG B 403 23.363 -10.517 9.728 1.00 0.00 N ATOM 3023 NH2 ARG B 403 23.173 -8.857 11.303 1.00 0.00 N ATOM 0 H ARG B 403 22.154 -6.126 4.566 1.00 0.00 H new ATOM 0 HA ARG B 403 20.411 -5.693 6.737 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.419 -6.090 6.570 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.520 -6.077 8.075 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.129 -7.993 7.181 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.194 -8.053 5.790 1.00 0.00 H new ATOM 0 HD2 ARG B 403 22.878 -9.697 7.491 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.131 -8.497 7.240 1.00 0.00 H new ATOM 0 HE ARG B 403 23.005 -7.347 9.332 1.00 0.00 H new ATOM 0 HH11 ARG B 403 23.401 -10.810 8.752 1.00 0.00 H new ATOM 0 HH12 ARG B 403 23.443 -11.210 10.472 1.00 0.00 H new ATOM 0 HH21 ARG B 403 23.064 -7.871 11.540 1.00 0.00 H new ATOM 0 HH22 ARG B 403 23.253 -9.554 12.044 1.00 0.00 H new ATOM 3037 N ARG B 404 22.399 -3.221 5.973 1.00 0.00 N ATOM 3038 CA ARG B 404 22.640 -1.802 6.209 1.00 0.00 C ATOM 3039 C ARG B 404 21.325 -1.036 6.142 1.00 0.00 C ATOM 3040 O ARG B 404 20.982 -0.289 7.055 1.00 0.00 O ATOM 3041 CB ARG B 404 23.611 -1.228 5.169 1.00 0.00 C ATOM 3042 CG ARG B 404 24.118 0.162 5.525 1.00 0.00 C ATOM 3043 CD ARG B 404 24.207 1.078 4.311 1.00 0.00 C ATOM 3044 NE ARG B 404 25.110 0.579 3.269 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.374 0.985 3.125 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.936 1.763 4.044 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.084 0.598 2.070 1.00 0.00 N ATOM 0 H ARG B 404 22.861 -3.594 5.143 1.00 0.00 H new ATOM 0 HA ARG B 404 23.083 -1.695 7.199 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.461 -1.902 5.064 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.114 -1.189 4.200 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.455 0.609 6.266 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.102 0.079 5.987 1.00 0.00 H new ATOM 0 HD2 ARG B 404 23.211 1.205 3.887 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.545 2.063 4.633 1.00 0.00 H new ATOM 0 HE ARG B 404 24.752 -0.118 2.617 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.402 2.052 4.863 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.902 2.071 3.930 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.664 -0.011 1.368 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.049 0.910 1.963 1.00 0.00 H new ATOM 3061 N GLN B 405 20.580 -1.262 5.065 1.00 0.00 N ATOM 3062 CA GLN B 405 19.332 -0.553 4.823 1.00 0.00 C ATOM 3063 C GLN B 405 18.256 -1.001 5.795 1.00 0.00 C ATOM 3064 O GLN B 405 17.387 -0.214 6.175 1.00 0.00 O ATOM 3065 CB GLN B 405 18.866 -0.778 3.387 1.00 0.00 C ATOM 3066 CG GLN B 405 19.869 -0.316 2.349 1.00 0.00 C ATOM 3067 CD GLN B 405 20.299 1.121 2.550 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.541 1.947 3.047 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.523 1.425 2.161 1.00 0.00 N ATOM 0 H GLN B 405 20.823 -1.938 4.341 1.00 0.00 H new ATOM 0 HA GLN B 405 19.512 0.511 4.976 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.665 -1.839 3.240 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.925 -0.251 3.232 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.746 -0.962 2.385 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.434 -0.425 1.356 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.121 0.707 1.752 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.871 2.378 2.269 1.00 0.00 H new ATOM 3078 N GLU B 406 18.315 -2.266 6.198 1.00 0.00 N ATOM 3079 CA GLU B 406 17.413 -2.777 7.218 1.00 0.00 C ATOM 3080 C GLU B 406 17.601 -1.996 8.508 1.00 0.00 C ATOM 3081 O GLU B 406 16.633 -1.601 9.153 1.00 0.00 O ATOM 3082 CB GLU B 406 17.655 -4.264 7.478 1.00 0.00 C ATOM 3083 CG GLU B 406 17.217 -5.171 6.340 1.00 0.00 C ATOM 3084 CD GLU B 406 17.331 -6.639 6.696 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.431 -7.210 6.540 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.323 -7.222 7.143 1.00 0.00 O ATOM 0 H GLU B 406 18.976 -2.952 5.834 1.00 0.00 H new ATOM 0 HA GLU B 406 16.391 -2.655 6.858 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.717 -4.421 7.666 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.125 -4.555 8.385 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.185 -4.943 6.074 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.826 -4.965 5.460 1.00 0.00 H new ATOM 3093 N PHE B 407 18.858 -1.766 8.866 1.00 0.00 N ATOM 3094 CA PHE B 407 19.188 -0.990 10.051 1.00 0.00 C ATOM 3095 C PHE B 407 18.822 0.474 9.853 1.00 0.00 C ATOM 3096 O PHE B 407 18.251 1.101 10.743 1.00 0.00 O ATOM 3097 CB PHE B 407 20.680 -1.117 10.378 1.00 0.00 C ATOM 3098 CG PHE B 407 21.131 -0.219 11.500 1.00 0.00 C ATOM 3099 CD1 PHE B 407 20.800 -0.503 12.816 1.00 0.00 C ATOM 3100 CD2 PHE B 407 21.876 0.920 11.234 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.204 0.330 13.842 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.280 1.756 12.256 1.00 0.00 C ATOM 3103 CZ PHE B 407 21.944 1.461 13.563 1.00 0.00 C ATOM 0 H PHE B 407 19.668 -2.108 8.349 1.00 0.00 H new ATOM 0 HA PHE B 407 18.610 -1.385 10.887 1.00 0.00 H new ATOM 0 HB2 PHE B 407 20.899 -2.152 10.642 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.260 -0.887 9.484 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.220 -1.385 13.042 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.144 1.156 10.215 1.00 0.00 H new ATOM 0 HE1 PHE B 407 20.940 0.096 14.863 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.859 2.640 12.034 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.259 2.113 14.364 1.00 0.00 H new ATOM 3113 N LEU B 408 19.150 1.014 8.685 1.00 0.00 N ATOM 3114 CA LEU B 408 18.889 2.417 8.396 1.00 0.00 C ATOM 3115 C LEU B 408 17.401 2.726 8.488 1.00 0.00 C ATOM 3116 O LEU B 408 16.994 3.640 9.202 1.00 0.00 O ATOM 3117 CB LEU B 408 19.425 2.806 7.014 1.00 0.00 C ATOM 3118 CG LEU B 408 20.941 2.692 6.851 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.373 3.236 5.501 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.659 3.418 7.980 1.00 0.00 C ATOM 0 H LEU B 408 19.596 0.502 7.924 1.00 0.00 H new ATOM 0 HA LEU B 408 19.413 3.009 9.147 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.946 2.175 6.265 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.129 3.833 6.802 1.00 0.00 H new ATOM 0 HG LEU B 408 21.214 1.638 6.898 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.455 3.147 5.402 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.888 2.667 4.708 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.087 4.285 5.423 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.737 3.325 7.845 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.382 4.472 7.969 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.373 2.978 8.935 1.00 0.00 H new ATOM 3132 N LEU B 409 16.589 1.945 7.798 1.00 0.00 N ATOM 3133 CA LEU B 409 15.152 2.155 7.816 1.00 0.00 C ATOM 3134 C LEU B 409 14.590 1.879 9.208 1.00 0.00 C ATOM 3135 O LEU B 409 13.658 2.552 9.656 1.00 0.00 O ATOM 3136 CB LEU B 409 14.464 1.273 6.772 1.00 0.00 C ATOM 3137 CG LEU B 409 12.939 1.356 6.774 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.482 2.710 6.262 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.333 0.237 5.949 1.00 0.00 C ATOM 0 H LEU B 409 16.898 1.163 7.221 1.00 0.00 H new ATOM 0 HA LEU B 409 14.954 3.197 7.565 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.828 1.552 5.783 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.758 0.237 6.940 1.00 0.00 H new ATOM 0 HG LEU B 409 12.592 1.240 7.801 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.393 2.753 6.270 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.881 3.495 6.904 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.844 2.855 5.244 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.246 0.319 5.967 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.686 0.311 4.920 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.631 -0.725 6.366 1.00 0.00 H new ATOM 3151 N ASN B 410 15.171 0.901 9.893 1.00 0.00 N ATOM 3152 CA ASN B 410 14.783 0.592 11.268 1.00 0.00 C ATOM 3153 C ASN B 410 15.046 1.796 12.162 1.00 0.00 C ATOM 3154 O ASN B 410 14.212 2.169 12.986 1.00 0.00 O ATOM 3155 CB ASN B 410 15.569 -0.613 11.792 1.00 0.00 C ATOM 3156 CG ASN B 410 15.124 -1.057 13.174 1.00 0.00 C ATOM 3157 OD1 ASN B 410 13.964 -0.901 13.551 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.047 -1.629 13.933 1.00 0.00 N ATOM 0 H ASN B 410 15.912 0.307 9.521 1.00 0.00 H new ATOM 0 HA ASN B 410 13.720 0.352 11.281 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.456 -1.444 11.096 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.630 -0.363 11.821 1.00 0.00 H new ATOM 0 HD21 ASN B 410 15.806 -1.959 14.868 1.00 0.00 H new ATOM 0 HD22 ASN B 410 16.999 -1.740 13.583 1.00 0.00 H new ATOM 3165 N SER B 411 16.205 2.411 11.966 1.00 0.00 N ATOM 3166 CA SER B 411 16.605 3.578 12.734 1.00 0.00 C ATOM 3167 C SER B 411 15.604 4.715 12.537 1.00 0.00 C ATOM 3168 O SER B 411 15.111 5.280 13.512 1.00 0.00 O ATOM 3169 CB SER B 411 18.014 4.011 12.318 1.00 0.00 C ATOM 3170 OG SER B 411 18.505 5.053 13.142 1.00 0.00 O ATOM 0 H SER B 411 16.891 2.114 11.272 1.00 0.00 H new ATOM 0 HA SER B 411 16.617 3.323 13.794 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.688 3.156 12.371 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.001 4.343 11.280 1.00 0.00 H new ATOM 0 HG SER B 411 19.406 5.304 12.850 1.00 0.00 H new ATOM 3176 N LEU B 412 15.296 5.037 11.276 1.00 0.00 N ATOM 3177 CA LEU B 412 14.288 6.035 10.964 1.00 0.00 C ATOM 3178 C LEU B 412 12.949 5.701 11.620 1.00 0.00 C ATOM 3179 O LEU B 412 12.276 6.579 12.154 1.00 0.00 O ATOM 3180 CB LEU B 412 14.111 6.127 9.451 1.00 0.00 C ATOM 3181 CG LEU B 412 15.123 6.997 8.700 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.927 8.468 9.030 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.556 6.587 8.977 1.00 0.00 C ATOM 0 H LEU B 412 15.736 4.615 10.458 1.00 0.00 H new ATOM 0 HA LEU B 412 14.626 6.994 11.358 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.155 5.119 9.040 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.112 6.511 9.246 1.00 0.00 H new ATOM 0 HG LEU B 412 14.937 6.843 7.637 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.658 9.064 8.484 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.921 8.775 8.742 1.00 0.00 H new ATOM 0 HD13 LEU B 412 15.061 8.622 10.101 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.234 7.235 8.421 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.761 6.678 10.044 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.705 5.553 8.666 1.00 0.00 H new ATOM 3195 N HIS B 413 12.568 4.430 11.587 1.00 0.00 N ATOM 3196 CA HIS B 413 11.303 4.008 12.177 1.00 0.00 C ATOM 3197 C HIS B 413 11.309 4.215 13.685 1.00 0.00 C ATOM 3198 O HIS B 413 10.387 4.809 14.233 1.00 0.00 O ATOM 3199 CB HIS B 413 10.994 2.542 11.853 1.00 0.00 C ATOM 3200 CG HIS B 413 10.525 2.319 10.452 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.659 3.173 9.799 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.803 1.327 9.572 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.426 2.715 8.584 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.109 1.598 8.421 1.00 0.00 N ATOM 0 H HIS B 413 13.111 3.679 11.162 1.00 0.00 H new ATOM 0 HA HIS B 413 10.521 4.628 11.739 1.00 0.00 H new ATOM 0 HB2 HIS B 413 11.890 1.945 12.026 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.232 2.180 12.543 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.261 4.025 10.194 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.451 0.480 9.745 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.785 3.176 7.847 1.00 0.00 H new ATOM 3213 N ARG B 414 12.363 3.755 14.344 1.00 0.00 N ATOM 3214 CA ARG B 414 12.457 3.857 15.797 1.00 0.00 C ATOM 3215 C ARG B 414 12.544 5.313 16.248 1.00 0.00 C ATOM 3216 O ARG B 414 11.950 5.694 17.254 1.00 0.00 O ATOM 3217 CB ARG B 414 13.674 3.096 16.313 1.00 0.00 C ATOM 3218 CG ARG B 414 13.617 1.594 16.082 1.00 0.00 C ATOM 3219 CD ARG B 414 14.795 0.901 16.748 1.00 0.00 C ATOM 3220 NE ARG B 414 14.845 1.184 18.185 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.923 1.645 18.824 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.058 1.855 18.167 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.869 1.904 20.125 1.00 0.00 N ATOM 0 H ARG B 414 13.164 3.308 13.899 1.00 0.00 H new ATOM 0 HA ARG B 414 11.551 3.416 16.212 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.567 3.492 15.830 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.779 3.284 17.382 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.683 1.196 16.479 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.624 1.385 15.012 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.721 -0.175 16.591 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.723 1.229 16.279 1.00 0.00 H new ATOM 0 HE ARG B 414 14.001 1.018 18.733 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.111 1.664 17.166 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.877 2.207 18.663 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.002 1.751 20.640 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.695 2.256 20.610 1.00 0.00 H new ATOM 3237 N ASP B 415 13.289 6.112 15.491 1.00 0.00 N ATOM 3238 CA ASP B 415 13.503 7.524 15.807 1.00 0.00 C ATOM 3239 C ASP B 415 12.168 8.258 15.915 1.00 0.00 C ATOM 3240 O ASP B 415 11.900 8.953 16.896 1.00 0.00 O ATOM 3241 CB ASP B 415 14.377 8.161 14.718 1.00 0.00 C ATOM 3242 CG ASP B 415 14.936 9.519 15.099 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.606 9.618 16.149 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.753 10.479 14.319 1.00 0.00 O ATOM 0 H ASP B 415 13.762 5.802 14.642 1.00 0.00 H new ATOM 0 HA ASP B 415 14.010 7.602 16.769 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.204 7.489 14.490 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.788 8.263 13.806 1.00 0.00 H new ATOM 3249 N LEU B 416 11.317 8.055 14.918 1.00 0.00 N ATOM 3250 CA LEU B 416 10.013 8.711 14.871 1.00 0.00 C ATOM 3251 C LEU B 416 9.041 8.078 15.854 1.00 0.00 C ATOM 3252 O LEU B 416 8.285 8.772 16.529 1.00 0.00 O ATOM 3253 CB LEU B 416 9.428 8.655 13.457 1.00 0.00 C ATOM 3254 CG LEU B 416 10.002 9.665 12.458 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.507 9.518 12.327 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.338 9.491 11.103 1.00 0.00 C ATOM 0 H LEU B 416 11.506 7.439 14.127 1.00 0.00 H new ATOM 0 HA LEU B 416 10.161 9.753 15.154 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.582 7.652 13.060 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.351 8.810 13.523 1.00 0.00 H new ATOM 0 HG LEU B 416 9.795 10.667 12.834 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.883 10.249 11.611 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.975 9.686 13.297 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.745 8.513 11.979 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.752 10.213 10.399 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.520 8.481 10.736 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.265 9.654 11.200 1.00 0.00 H new ATOM 3268 N GLN B 417 9.083 6.757 15.945 1.00 0.00 N ATOM 3269 CA GLN B 417 8.207 6.009 16.829 1.00 0.00 C ATOM 3270 C GLN B 417 8.578 6.240 18.291 1.00 0.00 C ATOM 3271 O GLN B 417 7.855 5.838 19.203 1.00 0.00 O ATOM 3272 CB GLN B 417 8.290 4.534 16.459 1.00 0.00 C ATOM 3273 CG GLN B 417 7.349 4.144 15.332 1.00 0.00 C ATOM 3274 CD GLN B 417 7.845 2.964 14.512 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.547 2.862 13.321 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.602 2.072 15.127 1.00 0.00 N ATOM 0 H GLN B 417 9.726 6.175 15.408 1.00 0.00 H new ATOM 0 HA GLN B 417 7.180 6.353 16.708 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.313 4.297 16.167 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.061 3.932 17.339 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.373 3.901 15.752 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.208 5.001 14.673 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.828 2.189 16.115 1.00 0.00 H new ATOM 0 HE22 GLN B 417 8.960 1.266 14.614 1.00 0.00 H new ATOM 3285 N GLY B 418 9.713 6.892 18.497 1.00 0.00 N ATOM 3286 CA GLY B 418 10.105 7.312 19.823 1.00 0.00 C ATOM 3287 C GLY B 418 9.487 8.645 20.196 1.00 0.00 C ATOM 3288 O GLY B 418 9.590 9.085 21.338 1.00 0.00 O ATOM 0 H GLY B 418 10.374 7.139 17.760 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.804 6.556 20.548 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.191 7.388 19.874 1.00 0.00 H new ATOM 3292 N GLY B 419 8.841 9.289 19.228 1.00 0.00 N ATOM 3293 CA GLY B 419 8.155 10.539 19.495 1.00 0.00 C ATOM 3294 C GLY B 419 8.779 11.718 18.779 1.00 0.00 C ATOM 3295 O GLY B 419 8.306 12.846 18.899 1.00 0.00 O ATOM 0 H GLY B 419 8.781 8.966 18.262 1.00 0.00 H new ATOM 0 HA2 GLY B 419 7.112 10.447 19.192 1.00 0.00 H new ATOM 0 HA3 GLY B 419 8.160 10.728 20.568 1.00 0.00 H new ATOM 3299 N ILE B 420 9.841 11.463 18.028 1.00 0.00 N ATOM 3300 CA ILE B 420 10.552 12.527 17.335 1.00 0.00 C ATOM 3301 C ILE B 420 10.384 12.389 15.829 1.00 0.00 C ATOM 3302 O ILE B 420 10.845 11.421 15.237 1.00 0.00 O ATOM 3303 CB ILE B 420 12.059 12.504 17.677 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.267 12.526 19.195 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.767 13.686 17.030 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.718 12.404 19.620 1.00 0.00 C ATOM 0 H ILE B 420 10.228 10.531 17.883 1.00 0.00 H new ATOM 0 HA ILE B 420 10.126 13.474 17.666 1.00 0.00 H new ATOM 0 HB ILE B 420 12.487 11.582 17.283 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.859 13.455 19.594 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.698 11.710 19.641 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.828 13.656 17.280 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.648 13.634 15.948 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.333 14.616 17.398 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.782 12.428 20.708 1.00 0.00 H new ATOM 0 HD12 ILE B 420 14.127 11.463 19.253 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.290 13.234 19.205 1.00 0.00 H new ATOM 3318 N LYS B 421 9.736 13.359 15.200 1.00 0.00 N ATOM 3319 CA LYS B 421 9.531 13.302 13.762 1.00 0.00 C ATOM 3320 C LYS B 421 9.866 14.633 13.108 1.00 0.00 C ATOM 3321 O LYS B 421 9.697 15.696 13.701 1.00 0.00 O ATOM 3322 CB LYS B 421 8.101 12.883 13.419 1.00 0.00 C ATOM 3323 CG LYS B 421 7.030 13.859 13.874 1.00 0.00 C ATOM 3324 CD LYS B 421 5.654 13.367 13.474 1.00 0.00 C ATOM 3325 CE LYS B 421 4.563 14.353 13.859 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.580 15.570 13.007 1.00 0.00 N ATOM 0 H LYS B 421 9.348 14.184 15.657 1.00 0.00 H new ATOM 0 HA LYS B 421 10.209 12.545 13.367 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.023 12.755 12.339 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.903 11.911 13.870 1.00 0.00 H new ATOM 0 HG2 LYS B 421 7.078 13.981 14.956 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.213 14.839 13.434 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.628 13.199 12.397 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.459 12.406 13.951 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.591 13.867 13.776 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.688 14.641 14.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.778 16.182 13.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.471 16.086 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.503 15.295 12.007 1.00 0.00 H new ATOM 3340 N ASP B 422 10.359 14.550 11.888 1.00 0.00 N ATOM 3341 CA ASP B 422 10.811 15.719 11.147 1.00 0.00 C ATOM 3342 C ASP B 422 10.619 15.480 9.651 1.00 0.00 C ATOM 3343 O ASP B 422 10.306 14.362 9.240 1.00 0.00 O ATOM 3344 CB ASP B 422 12.286 16.000 11.464 1.00 0.00 C ATOM 3345 CG ASP B 422 12.804 17.251 10.791 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.523 18.356 11.289 1.00 0.00 O ATOM 3347 OD2 ASP B 422 13.475 17.127 9.745 1.00 0.00 O ATOM 0 H ASP B 422 10.459 13.672 11.379 1.00 0.00 H new ATOM 0 HA ASP B 422 10.223 16.588 11.443 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.409 16.096 12.543 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.889 15.148 11.150 1.00 0.00 H new ATOM 3352 N LEU B 423 10.829 16.513 8.843 1.00 0.00 N ATOM 3353 CA LEU B 423 10.701 16.394 7.398 1.00 0.00 C ATOM 3354 C LEU B 423 11.863 15.591 6.821 1.00 0.00 C ATOM 3355 O LEU B 423 11.704 14.865 5.842 1.00 0.00 O ATOM 3356 CB LEU B 423 10.638 17.774 6.727 1.00 0.00 C ATOM 3357 CG LEU B 423 9.348 18.579 6.946 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.248 19.106 8.371 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.276 19.726 5.952 1.00 0.00 C ATOM 0 H LEU B 423 11.089 17.445 9.167 1.00 0.00 H new ATOM 0 HA LEU B 423 9.768 15.870 7.193 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.478 18.368 7.088 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.780 17.640 5.655 1.00 0.00 H new ATOM 0 HG LEU B 423 8.504 17.909 6.784 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.322 19.670 8.486 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.253 18.269 9.070 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.097 19.757 8.579 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.358 20.291 6.115 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.136 20.382 6.090 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.282 19.329 4.937 1.00 0.00 H new ATOM 3371 N SER B 424 13.029 15.712 7.447 1.00 0.00 N ATOM 3372 CA SER B 424 14.202 14.961 7.027 1.00 0.00 C ATOM 3373 C SER B 424 13.929 13.462 7.158 1.00 0.00 C ATOM 3374 O SER B 424 14.415 12.652 6.370 1.00 0.00 O ATOM 3375 CB SER B 424 15.416 15.372 7.873 1.00 0.00 C ATOM 3376 OG SER B 424 16.603 14.731 7.438 1.00 0.00 O ATOM 0 H SER B 424 13.185 16.324 8.248 1.00 0.00 H new ATOM 0 HA SER B 424 14.421 15.183 5.983 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.546 16.453 7.820 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.231 15.124 8.918 1.00 0.00 H new ATOM 0 HG SER B 424 17.354 15.018 7.998 1.00 0.00 H new ATOM 3382 N LYS B 425 13.107 13.112 8.138 1.00 0.00 N ATOM 3383 CA LYS B 425 12.814 11.717 8.439 1.00 0.00 C ATOM 3384 C LYS B 425 11.930 11.109 7.366 1.00 0.00 C ATOM 3385 O LYS B 425 12.252 10.069 6.800 1.00 0.00 O ATOM 3386 CB LYS B 425 12.081 11.613 9.770 1.00 0.00 C ATOM 3387 CG LYS B 425 12.604 12.545 10.840 1.00 0.00 C ATOM 3388 CD LYS B 425 13.969 12.124 11.346 1.00 0.00 C ATOM 3389 CE LYS B 425 14.444 13.061 12.436 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.709 12.598 13.064 1.00 0.00 N ATOM 0 H LYS B 425 12.628 13.780 8.742 1.00 0.00 H new ATOM 0 HA LYS B 425 13.762 11.180 8.483 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.024 11.822 9.607 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.151 10.587 10.132 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.662 13.558 10.441 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.901 12.571 11.673 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.922 11.105 11.730 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.684 12.123 10.523 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.591 14.057 12.018 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.672 13.147 13.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.960 13.233 13.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.583 11.632 13.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.471 12.605 12.356 1.00 0.00 H new ATOM 3404 N GLU B 426 10.817 11.775 7.094 1.00 0.00 N ATOM 3405 CA GLU B 426 9.810 11.255 6.172 1.00 0.00 C ATOM 3406 C GLU B 426 10.376 11.085 4.764 1.00 0.00 C ATOM 3407 O GLU B 426 10.141 10.062 4.106 1.00 0.00 O ATOM 3408 CB GLU B 426 8.573 12.163 6.161 1.00 0.00 C ATOM 3409 CG GLU B 426 8.906 13.642 6.077 1.00 0.00 C ATOM 3410 CD GLU B 426 7.680 14.529 6.128 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.131 14.738 7.235 1.00 0.00 O ATOM 3412 OE2 GLU B 426 7.253 15.011 5.061 1.00 0.00 O ATOM 0 H GLU B 426 10.585 12.682 7.500 1.00 0.00 H new ATOM 0 HA GLU B 426 9.510 10.268 6.524 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.942 11.893 5.315 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.991 11.981 7.064 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.573 13.906 6.898 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.449 13.835 5.151 1.00 0.00 H new ATOM 3419 N GLU B 427 11.141 12.071 4.312 1.00 0.00 N ATOM 3420 CA GLU B 427 11.778 11.994 3.007 1.00 0.00 C ATOM 3421 C GLU B 427 12.784 10.846 2.972 1.00 0.00 C ATOM 3422 O GLU B 427 12.827 10.081 2.008 1.00 0.00 O ATOM 3423 CB GLU B 427 12.465 13.313 2.652 1.00 0.00 C ATOM 3424 CG GLU B 427 11.512 14.493 2.574 1.00 0.00 C ATOM 3425 CD GLU B 427 12.174 15.742 2.027 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.739 16.517 2.823 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.128 15.949 0.800 1.00 0.00 O ATOM 0 H GLU B 427 11.334 12.929 4.829 1.00 0.00 H new ATOM 0 HA GLU B 427 11.003 11.805 2.264 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.233 13.525 3.396 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.972 13.202 1.694 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.664 14.229 1.942 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.116 14.702 3.568 1.00 0.00 H new ATOM 3434 N ARG B 428 13.570 10.718 4.042 1.00 0.00 N ATOM 3435 CA ARG B 428 14.538 9.633 4.154 1.00 0.00 C ATOM 3436 C ARG B 428 13.845 8.275 4.207 1.00 0.00 C ATOM 3437 O ARG B 428 14.351 7.306 3.657 1.00 0.00 O ATOM 3438 CB ARG B 428 15.421 9.807 5.389 1.00 0.00 C ATOM 3439 CG ARG B 428 16.626 10.709 5.170 1.00 0.00 C ATOM 3440 CD ARG B 428 17.586 10.116 4.149 1.00 0.00 C ATOM 3441 NE ARG B 428 18.952 10.600 4.345 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.978 10.308 3.546 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.776 9.706 2.380 1.00 0.00 N ATOM 3444 NH2 ARG B 428 21.205 10.665 3.899 1.00 0.00 N ATOM 0 H ARG B 428 13.553 11.352 4.841 1.00 0.00 H new ATOM 0 HA ARG B 428 15.166 9.671 3.264 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.817 10.216 6.199 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.769 8.827 5.714 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.292 11.689 4.830 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.146 10.860 6.116 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.571 9.029 4.224 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.251 10.371 3.144 1.00 0.00 H new ATOM 0 HE ARG B 428 19.132 11.202 5.148 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.829 9.463 2.089 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.568 9.487 1.775 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.359 11.160 4.777 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.995 10.445 3.292 1.00 0.00 H new ATOM 3458 N LEU B 429 12.685 8.217 4.856 1.00 0.00 N ATOM 3459 CA LEU B 429 11.930 6.970 4.989 1.00 0.00 C ATOM 3460 C LEU B 429 11.638 6.355 3.632 1.00 0.00 C ATOM 3461 O LEU B 429 11.963 5.193 3.384 1.00 0.00 O ATOM 3462 CB LEU B 429 10.613 7.218 5.727 1.00 0.00 C ATOM 3463 CG LEU B 429 10.715 7.304 7.246 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.369 7.682 7.843 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.194 5.980 7.814 1.00 0.00 C ATOM 0 H LEU B 429 12.244 9.022 5.301 1.00 0.00 H new ATOM 0 HA LEU B 429 12.543 6.275 5.562 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.179 8.147 5.357 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.918 6.418 5.472 1.00 0.00 H new ATOM 0 HG LEU B 429 11.439 8.076 7.507 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.456 7.740 8.928 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.056 8.650 7.452 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.629 6.927 7.578 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.263 6.053 8.899 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.488 5.193 7.548 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.175 5.742 7.403 1.00 0.00 H new ATOM 3477 N TRP B 430 11.045 7.142 2.749 1.00 0.00 N ATOM 3478 CA TRP B 430 10.673 6.648 1.432 1.00 0.00 C ATOM 3479 C TRP B 430 11.899 6.299 0.584 1.00 0.00 C ATOM 3480 O TRP B 430 11.920 5.265 -0.088 1.00 0.00 O ATOM 3481 CB TRP B 430 9.788 7.664 0.713 1.00 0.00 C ATOM 3482 CG TRP B 430 8.363 7.639 1.179 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.790 8.431 2.135 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.326 6.765 0.710 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.462 8.103 2.283 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.156 7.085 1.421 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.273 5.743 -0.245 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.950 6.423 1.211 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.072 5.088 -0.453 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.926 5.430 0.273 1.00 0.00 C ATOM 0 H TRP B 430 10.812 8.120 2.918 1.00 0.00 H new ATOM 0 HA TRP B 430 10.107 5.727 1.574 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.196 8.663 0.865 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.817 7.467 -0.359 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.304 9.201 2.692 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.811 8.547 2.931 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.153 5.471 -0.809 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.064 6.685 1.770 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.018 4.299 -1.189 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.004 4.899 0.088 1.00 0.00 H new ATOM 3501 N GLU B 431 12.930 7.138 0.625 1.00 0.00 N ATOM 3502 CA GLU B 431 14.108 6.906 -0.202 1.00 0.00 C ATOM 3503 C GLU B 431 14.944 5.731 0.320 1.00 0.00 C ATOM 3504 O GLU B 431 15.405 4.905 -0.465 1.00 0.00 O ATOM 3505 CB GLU B 431 14.969 8.169 -0.321 1.00 0.00 C ATOM 3506 CG GLU B 431 15.466 8.707 1.005 1.00 0.00 C ATOM 3507 CD GLU B 431 16.431 9.861 0.843 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.976 11.019 0.757 1.00 0.00 O ATOM 3509 OE2 GLU B 431 17.650 9.608 0.806 1.00 0.00 O ATOM 0 H GLU B 431 12.974 7.971 1.212 1.00 0.00 H new ATOM 0 HA GLU B 431 13.750 6.646 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.827 7.952 -0.957 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.389 8.945 -0.821 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.614 9.032 1.602 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.955 7.905 1.557 1.00 0.00 H new ATOM 3516 N VAL B 432 15.114 5.636 1.638 1.00 0.00 N ATOM 3517 CA VAL B 432 15.928 4.570 2.222 1.00 0.00 C ATOM 3518 C VAL B 432 15.270 3.212 1.989 1.00 0.00 C ATOM 3519 O VAL B 432 15.941 2.202 1.772 1.00 0.00 O ATOM 3520 CB VAL B 432 16.181 4.792 3.736 1.00 0.00 C ATOM 3521 CG1 VAL B 432 14.941 4.493 4.557 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.356 3.956 4.218 1.00 0.00 C ATOM 0 H VAL B 432 14.703 6.277 2.316 1.00 0.00 H new ATOM 0 HA VAL B 432 16.897 4.591 1.723 1.00 0.00 H new ATOM 0 HB VAL B 432 16.427 5.845 3.875 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.155 4.659 5.613 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.130 5.150 4.243 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.646 3.455 4.406 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.513 4.129 5.283 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.145 2.900 4.049 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.254 4.239 3.668 1.00 0.00 H new ATOM 3532 N GLN B 433 13.949 3.213 2.024 1.00 0.00 N ATOM 3533 CA GLN B 433 13.161 2.033 1.726 1.00 0.00 C ATOM 3534 C GLN B 433 13.429 1.564 0.301 1.00 0.00 C ATOM 3535 O GLN B 433 13.568 0.365 0.040 1.00 0.00 O ATOM 3536 CB GLN B 433 11.691 2.376 1.897 1.00 0.00 C ATOM 3537 CG GLN B 433 10.739 1.262 1.498 1.00 0.00 C ATOM 3538 CD GLN B 433 10.982 -0.023 2.267 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.432 -0.229 3.342 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.811 -0.898 1.717 1.00 0.00 N ATOM 0 H GLN B 433 13.393 4.035 2.261 1.00 0.00 H new ATOM 0 HA GLN B 433 13.435 1.226 2.406 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.510 2.637 2.940 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.465 3.261 1.303 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.713 1.591 1.664 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.843 1.066 0.431 1.00 0.00 H new ATOM 0 HE21 GLN B 433 12.250 -0.690 0.820 1.00 0.00 H new ATOM 0 HE22 GLN B 433 12.010 -1.779 2.191 1.00 0.00 H new ATOM 3549 N ARG B 434 13.500 2.520 -0.612 1.00 0.00 N ATOM 3550 CA ARG B 434 13.820 2.235 -2.000 1.00 0.00 C ATOM 3551 C ARG B 434 15.157 1.527 -2.120 1.00 0.00 C ATOM 3552 O ARG B 434 15.328 0.644 -2.955 1.00 0.00 O ATOM 3553 CB ARG B 434 13.861 3.521 -2.802 1.00 0.00 C ATOM 3554 CG ARG B 434 12.633 3.750 -3.650 1.00 0.00 C ATOM 3555 CD ARG B 434 11.392 3.964 -2.803 1.00 0.00 C ATOM 3556 NE ARG B 434 10.245 4.292 -3.645 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.053 5.491 -4.196 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.856 6.504 -3.895 1.00 0.00 N ATOM 3559 NH2 ARG B 434 9.060 5.683 -5.049 1.00 0.00 N ATOM 0 H ARG B 434 13.339 3.507 -0.413 1.00 0.00 H new ATOM 0 HA ARG B 434 13.042 1.581 -2.393 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.980 4.361 -2.118 1.00 0.00 H new ATOM 0 HB3 ARG B 434 14.739 3.508 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG B 434 12.790 4.619 -4.289 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.481 2.894 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.180 3.064 -2.225 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.567 4.768 -2.088 1.00 0.00 H new ATOM 0 HE ARG B 434 9.553 3.564 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.625 6.368 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.704 7.419 -4.320 1.00 0.00 H new ATOM 0 HH21 ARG B 434 8.437 4.912 -5.288 1.00 0.00 H new ATOM 0 HH22 ARG B 434 8.918 6.602 -5.467 1.00 0.00 H new ATOM 3573 N ILE B 435 16.101 1.915 -1.283 1.00 0.00 N ATOM 3574 CA ILE B 435 17.418 1.311 -1.309 1.00 0.00 C ATOM 3575 C ILE B 435 17.349 -0.140 -0.837 1.00 0.00 C ATOM 3576 O ILE B 435 17.874 -1.031 -1.498 1.00 0.00 O ATOM 3577 CB ILE B 435 18.409 2.093 -0.434 1.00 0.00 C ATOM 3578 CG1 ILE B 435 18.205 3.593 -0.636 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.837 1.702 -0.788 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.829 4.435 0.449 1.00 0.00 C ATOM 0 H ILE B 435 15.980 2.643 -0.579 1.00 0.00 H new ATOM 0 HA ILE B 435 17.773 1.339 -2.339 1.00 0.00 H new ATOM 0 HB ILE B 435 18.230 1.851 0.614 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.627 3.883 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE B 435 17.137 3.804 -0.680 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.533 2.261 -0.163 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.975 0.634 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE B 435 20.027 1.930 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.646 5.489 0.242 1.00 0.00 H new ATOM 0 HD12 ILE B 435 18.390 4.172 1.411 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.903 4.253 0.479 1.00 0.00 H new ATOM 3592 N LEU B 436 16.691 -0.379 0.302 1.00 0.00 N ATOM 3593 CA LEU B 436 16.518 -1.743 0.799 1.00 0.00 C ATOM 3594 C LEU B 436 15.782 -2.627 -0.210 1.00 0.00 C ATOM 3595 O LEU B 436 16.176 -3.772 -0.437 1.00 0.00 O ATOM 3596 CB LEU B 436 15.774 -1.766 2.133 1.00 0.00 C ATOM 3597 CG LEU B 436 15.591 -3.166 2.727 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.905 -3.927 2.736 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.040 -3.078 4.133 1.00 0.00 C ATOM 0 H LEU B 436 16.275 0.345 0.888 1.00 0.00 H new ATOM 0 HA LEU B 436 17.520 -2.144 0.948 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.316 -1.148 2.849 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.793 -1.310 1.997 1.00 0.00 H new ATOM 0 HG LEU B 436 14.881 -3.705 2.100 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.749 -4.918 3.162 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.275 -4.025 1.716 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.635 -3.385 3.336 1.00 0.00 H new ATOM 0 HD21 LEU B 436 14.917 -4.082 4.539 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.732 -2.515 4.760 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.074 -2.573 4.114 1.00 0.00 H new ATOM 3611 N THR B 437 14.721 -2.106 -0.817 1.00 0.00 N ATOM 3612 CA THR B 437 13.942 -2.899 -1.762 1.00 0.00 C ATOM 3613 C THR B 437 14.754 -3.157 -3.033 1.00 0.00 C ATOM 3614 O THR B 437 14.651 -4.222 -3.647 1.00 0.00 O ATOM 3615 CB THR B 437 12.576 -2.240 -2.100 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.719 -3.183 -2.754 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.732 -1.013 -2.990 1.00 0.00 C ATOM 0 H THR B 437 14.384 -1.154 -0.675 1.00 0.00 H new ATOM 0 HA THR B 437 13.721 -3.853 -1.284 1.00 0.00 H new ATOM 0 HB THR B 437 12.136 -1.922 -1.155 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.783 -2.936 -2.600 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.750 -0.588 -3.199 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.348 -0.271 -2.482 1.00 0.00 H new ATOM 0 HG23 THR B 437 13.209 -1.301 -3.927 1.00 0.00 H new ATOM 3625 N ALA B 438 15.595 -2.193 -3.399 1.00 0.00 N ATOM 3626 CA ALA B 438 16.499 -2.360 -4.523 1.00 0.00 C ATOM 3627 C ALA B 438 17.550 -3.405 -4.189 1.00 0.00 C ATOM 3628 O ALA B 438 17.891 -4.235 -5.023 1.00 0.00 O ATOM 3629 CB ALA B 438 17.159 -1.039 -4.888 1.00 0.00 C ATOM 0 H ALA B 438 15.666 -1.290 -2.931 1.00 0.00 H new ATOM 0 HA ALA B 438 15.924 -2.698 -5.385 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.832 -1.189 -5.732 1.00 0.00 H new ATOM 0 HB2 ALA B 438 16.393 -0.312 -5.159 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.726 -0.667 -4.034 1.00 0.00 H new ATOM 3635 N LEU B 439 18.041 -3.365 -2.953 1.00 0.00 N ATOM 3636 CA LEU B 439 19.017 -4.335 -2.467 1.00 0.00 C ATOM 3637 C LEU B 439 18.487 -5.760 -2.597 1.00 0.00 C ATOM 3638 O LEU B 439 19.195 -6.652 -3.058 1.00 0.00 O ATOM 3639 CB LEU B 439 19.368 -4.064 -1.002 1.00 0.00 C ATOM 3640 CG LEU B 439 20.776 -3.518 -0.737 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.819 -4.315 -1.503 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.872 -2.047 -1.091 1.00 0.00 C ATOM 0 H LEU B 439 17.775 -2.662 -2.263 1.00 0.00 H new ATOM 0 HA LEU B 439 19.912 -4.230 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.644 -3.355 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.249 -4.992 -0.443 1.00 0.00 H new ATOM 0 HG LEU B 439 20.974 -3.623 0.330 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.810 -3.909 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.783 -5.358 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.614 -4.251 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.882 -1.690 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.641 -1.911 -2.148 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.162 -1.481 -0.489 1.00 0.00 H new ATOM 3654 N LYS B 440 17.238 -5.965 -2.195 1.00 0.00 N ATOM 3655 CA LYS B 440 16.614 -7.281 -2.284 1.00 0.00 C ATOM 3656 C LYS B 440 16.496 -7.713 -3.745 1.00 0.00 C ATOM 3657 O LYS B 440 16.607 -8.900 -4.076 1.00 0.00 O ATOM 3658 CB LYS B 440 15.235 -7.265 -1.608 1.00 0.00 C ATOM 3659 CG LYS B 440 15.289 -6.927 -0.123 1.00 0.00 C ATOM 3660 CD LYS B 440 13.926 -7.053 0.547 1.00 0.00 C ATOM 3661 CE LYS B 440 14.027 -6.790 2.044 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.741 -7.031 2.754 1.00 0.00 N ATOM 0 H LYS B 440 16.638 -5.238 -1.805 1.00 0.00 H new ATOM 0 HA LYS B 440 17.242 -8.003 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.599 -6.539 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.766 -8.241 -1.733 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.998 -7.590 0.373 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.661 -5.910 0.003 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.229 -6.347 0.096 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.524 -8.051 0.376 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.799 -7.430 2.471 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.341 -5.759 2.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.934 -7.322 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 12.177 -6.157 2.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.211 -7.782 2.268 1.00 0.00 H new ATOM 3676 N ARG B 441 16.295 -6.737 -4.622 1.00 0.00 N ATOM 3677 CA ARG B 441 16.220 -6.997 -6.051 1.00 0.00 C ATOM 3678 C ARG B 441 17.610 -7.357 -6.570 1.00 0.00 C ATOM 3679 O ARG B 441 17.780 -8.334 -7.292 1.00 0.00 O ATOM 3680 CB ARG B 441 15.669 -5.763 -6.774 1.00 0.00 C ATOM 3681 CG ARG B 441 14.961 -6.060 -8.093 1.00 0.00 C ATOM 3682 CD ARG B 441 15.928 -6.442 -9.202 1.00 0.00 C ATOM 3683 NE ARG B 441 16.766 -5.321 -9.615 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.599 -5.373 -10.651 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.642 -6.463 -11.403 1.00 0.00 N ATOM 3686 NH2 ARG B 441 18.370 -4.333 -10.949 1.00 0.00 N ATOM 0 H ARG B 441 16.181 -5.756 -4.366 1.00 0.00 H new ATOM 0 HA ARG B 441 15.547 -7.833 -6.242 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.972 -5.251 -6.110 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.491 -5.074 -6.966 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.247 -6.870 -7.944 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.390 -5.184 -8.400 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.562 -7.261 -8.862 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.366 -6.809 -10.061 1.00 0.00 H new ATOM 0 HE ARG B 441 16.710 -4.453 -9.082 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.039 -7.256 -11.186 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.279 -6.509 -12.199 1.00 0.00 H new ATOM 0 HH21 ARG B 441 18.326 -3.486 -10.382 1.00 0.00 H new ATOM 0 HH22 ARG B 441 19.006 -4.381 -11.745 1.00 0.00 H new ATOM 3700 N LYS B 442 18.597 -6.557 -6.171 1.00 0.00 N ATOM 3701 CA LYS B 442 19.991 -6.780 -6.548 1.00 0.00 C ATOM 3702 C LYS B 442 20.470 -8.155 -6.088 1.00 0.00 C ATOM 3703 O LYS B 442 21.198 -8.835 -6.805 1.00 0.00 O ATOM 3704 CB LYS B 442 20.894 -5.700 -5.937 1.00 0.00 C ATOM 3705 CG LYS B 442 20.531 -4.275 -6.329 1.00 0.00 C ATOM 3706 CD LYS B 442 20.784 -3.998 -7.801 1.00 0.00 C ATOM 3707 CE LYS B 442 22.264 -4.086 -8.144 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.554 -3.581 -9.512 1.00 0.00 N ATOM 0 H LYS B 442 18.454 -5.739 -5.579 1.00 0.00 H new ATOM 0 HA LYS B 442 20.050 -6.730 -7.635 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.856 -5.785 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.924 -5.894 -6.236 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.480 -4.095 -6.104 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.110 -3.576 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.227 -4.713 -8.407 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.410 -3.006 -8.054 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.839 -3.512 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.593 -5.122 -8.064 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.573 -3.660 -9.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.027 -4.145 -10.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.265 -2.585 -9.583 1.00 0.00 H new ATOM 3722 N LEU B 443 20.056 -8.554 -4.890 1.00 0.00 N ATOM 3723 CA LEU B 443 20.443 -9.842 -4.320 1.00 0.00 C ATOM 3724 C LEU B 443 19.973 -10.988 -5.211 1.00 0.00 C ATOM 3725 O LEU B 443 20.738 -11.895 -5.529 1.00 0.00 O ATOM 3726 CB LEU B 443 19.860 -9.978 -2.899 1.00 0.00 C ATOM 3727 CG LEU B 443 20.367 -11.160 -2.049 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.680 -12.465 -2.431 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.877 -11.303 -2.177 1.00 0.00 C ATOM 0 H LEU B 443 19.447 -7.999 -4.289 1.00 0.00 H new ATOM 0 HA LEU B 443 21.530 -9.891 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.069 -9.056 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.776 -10.060 -2.983 1.00 0.00 H new ATOM 0 HG LEU B 443 20.118 -10.944 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.064 -13.274 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.605 -12.369 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.878 -12.687 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.216 -12.142 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU B 443 22.139 -11.481 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.360 -10.388 -1.833 1.00 0.00 H new ATOM 3741 N ARG B 444 18.712 -10.934 -5.613 1.00 0.00 N ATOM 3742 CA ARG B 444 18.132 -11.987 -6.441 1.00 0.00 C ATOM 3743 C ARG B 444 18.470 -11.785 -7.922 1.00 0.00 C ATOM 3744 O ARG B 444 18.097 -12.593 -8.774 1.00 0.00 O ATOM 3745 CB ARG B 444 16.623 -12.035 -6.227 1.00 0.00 C ATOM 3746 CG ARG B 444 16.241 -12.352 -4.789 1.00 0.00 C ATOM 3747 CD ARG B 444 14.772 -12.083 -4.526 1.00 0.00 C ATOM 3748 NE ARG B 444 14.427 -10.692 -4.800 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.191 -10.267 -5.052 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.162 -11.091 -4.913 1.00 0.00 N ATOM 3751 NH2 ARG B 444 12.986 -9.007 -5.403 1.00 0.00 N ATOM 0 H ARG B 444 18.070 -10.176 -5.381 1.00 0.00 H new ATOM 0 HA ARG B 444 18.564 -12.942 -6.140 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.190 -11.076 -6.510 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.191 -12.787 -6.887 1.00 0.00 H new ATOM 0 HG2 ARG B 444 16.463 -13.398 -4.576 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.848 -11.752 -4.111 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.164 -12.739 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.538 -12.320 -3.488 1.00 0.00 H new ATOM 0 HE ARG B 444 15.179 -10.003 -4.798 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.316 -12.053 -4.612 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.216 -10.763 -5.107 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.774 -8.364 -5.480 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.040 -8.679 -5.597 1.00 0.00 H new ATOM 3765 N GLU B 445 19.163 -10.694 -8.208 1.00 0.00 N ATOM 3766 CA GLU B 445 19.638 -10.398 -9.556 1.00 0.00 C ATOM 3767 C GLU B 445 21.064 -10.917 -9.746 1.00 0.00 C ATOM 3768 O GLU B 445 21.350 -11.646 -10.694 1.00 0.00 O ATOM 3769 CB GLU B 445 19.602 -8.884 -9.792 1.00 0.00 C ATOM 3770 CG GLU B 445 20.337 -8.427 -11.045 1.00 0.00 C ATOM 3771 CD GLU B 445 19.602 -8.755 -12.333 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.411 -9.950 -12.639 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.209 -7.804 -13.042 1.00 0.00 O ATOM 0 H GLU B 445 19.413 -9.988 -7.516 1.00 0.00 H new ATOM 0 HA GLU B 445 18.987 -10.895 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.562 -8.563 -9.857 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.037 -8.383 -8.927 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.496 -7.350 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.322 -8.893 -11.069 1.00 0.00 H new ATOM 3780 N ALA B 446 21.941 -10.544 -8.822 1.00 0.00 N ATOM 3781 CA ALA B 446 23.359 -10.866 -8.913 1.00 0.00 C ATOM 3782 C ALA B 446 23.602 -12.361 -8.760 1.00 0.00 C ATOM 3783 O ALA B 446 24.294 -12.939 -9.624 1.00 0.00 O ATOM 3784 CB ALA B 446 24.140 -10.092 -7.863 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.092 -12.949 -7.787 1.00 0.00 O ATOM 0 H ALA B 446 21.689 -10.011 -7.990 1.00 0.00 H new ATOM 0 HA ALA B 446 23.707 -10.574 -9.904 1.00 0.00 H new ATOM 0 HB1 ALA B 446 25.198 -10.340 -7.940 1.00 0.00 H new ATOM 0 HB2 ALA B 446 24.006 -9.022 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.777 -10.357 -6.870 1.00 0.00 H new