USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1128 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 121 ASN : amide:sc= -0.632 K(o=0.34,f=-2.4!) USER MOD Set 1.2: A 131 SER OG : rot -13:sc= 0.972 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -112:sc= -0.135 (180deg=-0.673) USER MOD Single : A 37 SER OG : rot 149:sc= -0.702 USER MOD Single : A 40 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 47 THR OG1 : rot 180:sc=-9.31e-05 USER MOD Single : A 49 SER OG : rot 180:sc= 0.331 USER MOD Single : A 50 SER OG : rot -170:sc= -0.677 USER MOD Single : A 51 GLN : amide:sc= -6.02! C(o=-6!,f=-8.5!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.265 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -160:sc= 0.0242 USER MOD Single : A 59 LYS NZ :NH3+ 172:sc= -0.129 (180deg=-0.162) USER MOD Single : A 60 TYR OH : rot -108:sc= 0.301 USER MOD Single : A 65 SER OG : rot -34:sc= 1.14 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 92 HIS : no HD1:sc= -0.0537 K(o=-0.054,f=-0.57) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -8.79! C(o=-8.8!,f=-12!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.577 X(o=-0.58,f=-0.77) USER MOD Single : A 117 MET CE :methyl 147:sc= -0.349 (180deg=-1.4) USER MOD Single : A 118 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.994 USER MOD Single : A 123 SER OG : rot 180:sc= -0.309 USER MOD Single : A 127 THR OG1 : rot 102:sc= 0.104 USER MOD Single : A 134 ASN : amide:sc= -0.656 K(o=-0.66,f=-5.8!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.092) USER MOD Single : A 144 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.018) USER MOD Single : A 153 LYS NZ :NH3+ -130:sc= -0.303 (180deg=-1.05) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.49) USER MOD Single : A 173 SER OG : rot -161:sc= -0.18! USER MOD Single : A 174 MET CE :methyl -147:sc= -0.976 (180deg=-1.91!) USER MOD Single : A 175 ASN : amide:sc= -0.567 X(o=-0.57,f=-0.28) USER MOD Single : A 178 MET CE :methyl 156:sc= -1.65 (180deg=-3.35!) USER MOD Single : A 183 TYR OH : rot -32:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 39 N ILE A 29 6.620 -3.676 -5.849 1.00 0.00 N ATOM 40 CA ILE A 29 8.036 -3.333 -5.801 1.00 0.00 C ATOM 41 C ILE A 29 8.586 -3.072 -7.199 1.00 0.00 C ATOM 42 O ILE A 29 9.461 -2.226 -7.385 1.00 0.00 O ATOM 43 CB ILE A 29 8.862 -4.450 -5.136 1.00 0.00 C ATOM 44 CG1 ILE A 29 8.687 -5.766 -5.896 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.455 -4.615 -3.680 1.00 0.00 C ATOM 46 CD1 ILE A 29 9.870 -6.122 -6.769 1.00 0.00 C ATOM 0 HA ILE A 29 8.122 -2.425 -5.205 1.00 0.00 H new ATOM 0 HB ILE A 29 9.915 -4.171 -5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.519 -6.570 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.794 -5.701 -6.517 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.048 -5.408 -3.224 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.627 -3.681 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.398 -4.875 -3.625 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.676 -7.067 -7.277 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.025 -5.337 -7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.762 -6.219 -6.151 1.00 0.00 H new ATOM 58 N CYS A 30 8.066 -3.802 -8.179 1.00 0.00 N ATOM 59 CA CYS A 30 8.503 -3.650 -9.562 1.00 0.00 C ATOM 60 C CYS A 30 7.326 -3.305 -10.470 1.00 0.00 C ATOM 61 O CYS A 30 7.239 -3.784 -11.600 1.00 0.00 O ATOM 62 CB CYS A 30 9.178 -4.933 -10.050 1.00 0.00 C ATOM 63 SG CYS A 30 10.184 -4.719 -11.554 1.00 0.00 S ATOM 0 H CYS A 30 7.341 -4.506 -8.041 1.00 0.00 H new ATOM 0 HA CYS A 30 9.222 -2.832 -9.601 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.813 -5.322 -9.254 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.411 -5.684 -10.242 1.00 0.00 H new ATOM 68 N ARG A 31 6.423 -2.470 -9.966 1.00 0.00 N ATOM 69 CA ARG A 31 5.250 -2.061 -10.731 1.00 0.00 C ATOM 70 C ARG A 31 5.240 -0.550 -10.944 1.00 0.00 C ATOM 71 O ARG A 31 4.260 0.011 -11.433 1.00 0.00 O ATOM 72 CB ARG A 31 3.971 -2.494 -10.013 1.00 0.00 C ATOM 73 CG ARG A 31 3.880 -3.994 -9.781 1.00 0.00 C ATOM 74 CD ARG A 31 2.587 -4.371 -9.076 1.00 0.00 C ATOM 75 NE ARG A 31 1.985 -5.575 -9.644 1.00 0.00 N ATOM 76 CZ ARG A 31 0.726 -5.939 -9.429 1.00 0.00 C ATOM 77 NH1 ARG A 31 -0.061 -5.196 -8.663 1.00 0.00 N ATOM 78 NH2 ARG A 31 0.252 -7.049 -9.980 1.00 0.00 N ATOM 0 H ARG A 31 6.481 -2.064 -9.032 1.00 0.00 H new ATOM 0 HA ARG A 31 5.294 -2.548 -11.705 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.913 -1.982 -9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.109 -2.173 -10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.940 -4.515 -10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 31 4.731 -4.323 -9.184 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.785 -4.530 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.881 -3.544 -9.148 1.00 0.00 H new ATOM 0 HE ARG A 31 2.564 -6.169 -10.238 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.300 -4.342 -8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.028 -5.478 -8.500 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.855 -7.623 -10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.715 -7.328 -9.814 1.00 0.00 H new ATOM 92 N TYR A 32 6.337 0.101 -10.573 1.00 0.00 N ATOM 93 CA TYR A 32 6.453 1.547 -10.721 1.00 0.00 C ATOM 94 C TYR A 32 6.154 1.974 -12.155 1.00 0.00 C ATOM 95 O TYR A 32 6.334 1.214 -13.107 1.00 0.00 O ATOM 96 CB TYR A 32 7.855 2.011 -10.321 1.00 0.00 C ATOM 97 CG TYR A 32 8.305 1.487 -8.976 1.00 0.00 C ATOM 98 CD1 TYR A 32 7.389 1.250 -7.958 1.00 0.00 C ATOM 99 CD2 TYR A 32 9.646 1.227 -8.723 1.00 0.00 C ATOM 100 CE1 TYR A 32 7.796 0.772 -6.728 1.00 0.00 C ATOM 101 CE2 TYR A 32 10.062 0.747 -7.496 1.00 0.00 C ATOM 102 CZ TYR A 32 9.133 0.522 -6.502 1.00 0.00 C ATOM 103 OH TYR A 32 9.542 0.044 -5.278 1.00 0.00 O ATOM 0 H TYR A 32 7.158 -0.349 -10.168 1.00 0.00 H new ATOM 0 HA TYR A 32 5.721 2.014 -10.062 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.566 1.691 -11.083 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.877 3.101 -10.303 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.341 1.443 -8.132 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.376 1.403 -9.499 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.071 0.595 -5.947 1.00 0.00 H new ATOM 0 HE2 TYR A 32 11.108 0.549 -7.316 1.00 0.00 H new ATOM 0 HH TYR A 32 10.514 -0.080 -5.283 1.00 0.00 H new ATOM 113 N PRO A 33 5.687 3.221 -12.315 1.00 0.00 N ATOM 114 CA PRO A 33 5.354 3.780 -13.629 1.00 0.00 C ATOM 115 C PRO A 33 6.592 4.029 -14.483 1.00 0.00 C ATOM 116 O PRO A 33 7.719 3.782 -14.050 1.00 0.00 O ATOM 117 CB PRO A 33 4.665 5.103 -13.288 1.00 0.00 C ATOM 118 CG PRO A 33 5.204 5.477 -11.950 1.00 0.00 C ATOM 119 CD PRO A 33 5.448 4.183 -11.225 1.00 0.00 C ATOM 0 HA PRO A 33 4.736 3.101 -14.216 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.887 5.868 -14.032 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.581 4.989 -13.261 1.00 0.00 H new ATOM 0 HG2 PRO A 33 6.126 6.050 -12.047 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.497 6.102 -11.405 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.305 4.253 -10.556 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.591 3.896 -10.616 1.00 0.00 H new ATOM 127 N LEU A 34 6.378 4.520 -15.699 1.00 0.00 N ATOM 128 CA LEU A 34 7.477 4.804 -16.615 1.00 0.00 C ATOM 129 C LEU A 34 8.536 5.672 -15.942 1.00 0.00 C ATOM 130 O LEU A 34 9.729 5.382 -16.015 1.00 0.00 O ATOM 131 CB LEU A 34 6.953 5.500 -17.872 1.00 0.00 C ATOM 132 CG LEU A 34 5.812 6.497 -17.661 1.00 0.00 C ATOM 133 CD1 LEU A 34 6.061 7.769 -18.455 1.00 0.00 C ATOM 134 CD2 LEU A 34 4.480 5.873 -18.052 1.00 0.00 C ATOM 0 H LEU A 34 5.453 4.730 -16.073 1.00 0.00 H new ATOM 0 HA LEU A 34 7.936 3.857 -16.897 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.783 6.024 -18.346 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.616 4.736 -18.573 1.00 0.00 H new ATOM 0 HG LEU A 34 5.772 6.756 -16.603 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.239 8.466 -18.292 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.995 8.226 -18.127 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.128 7.528 -19.516 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.680 6.596 -17.896 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.508 5.584 -19.103 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.297 4.991 -17.438 1.00 0.00 H new ATOM 146 N GLY A 35 8.089 6.739 -15.286 1.00 0.00 N ATOM 147 CA GLY A 35 9.011 7.632 -14.608 1.00 0.00 C ATOM 148 C GLY A 35 8.451 9.032 -14.451 1.00 0.00 C ATOM 149 O GLY A 35 8.687 9.691 -13.439 1.00 0.00 O ATOM 0 H GLY A 35 7.106 7.001 -15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.248 7.226 -13.625 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.945 7.678 -15.168 1.00 0.00 H new ATOM 153 N MET A 36 7.710 9.488 -15.456 1.00 0.00 N ATOM 154 CA MET A 36 7.116 10.819 -15.424 1.00 0.00 C ATOM 155 C MET A 36 6.300 11.020 -14.152 1.00 0.00 C ATOM 156 O MET A 36 6.232 12.126 -13.615 1.00 0.00 O ATOM 157 CB MET A 36 6.230 11.035 -16.652 1.00 0.00 C ATOM 158 CG MET A 36 4.917 10.270 -16.596 1.00 0.00 C ATOM 159 SD MET A 36 3.894 10.537 -18.056 1.00 0.00 S ATOM 160 CE MET A 36 3.230 12.164 -17.712 1.00 0.00 C ATOM 0 H MET A 36 7.507 8.955 -16.302 1.00 0.00 H new ATOM 0 HA MET A 36 7.924 11.550 -15.435 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.017 12.099 -16.754 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.779 10.733 -17.544 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.126 9.205 -16.493 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.362 10.573 -15.708 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.159 12.088 -17.527 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.722 12.579 -16.832 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.405 12.817 -18.567 1.00 0.00 H new ATOM 170 N SER A 37 5.683 9.945 -13.674 1.00 0.00 N ATOM 171 CA SER A 37 4.868 10.005 -12.466 1.00 0.00 C ATOM 172 C SER A 37 5.707 10.430 -11.265 1.00 0.00 C ATOM 173 O SER A 37 5.215 11.096 -10.354 1.00 0.00 O ATOM 174 CB SER A 37 4.220 8.646 -12.194 1.00 0.00 C ATOM 175 OG SER A 37 4.304 8.306 -10.821 1.00 0.00 O ATOM 0 H SER A 37 5.732 9.022 -14.104 1.00 0.00 H new ATOM 0 HA SER A 37 4.086 10.748 -12.622 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.175 8.670 -12.503 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.712 7.879 -12.792 1.00 0.00 H new ATOM 0 HG SER A 37 3.528 7.763 -10.570 1.00 0.00 H new ATOM 181 N GLY A 38 6.978 10.040 -11.270 1.00 0.00 N ATOM 182 CA GLY A 38 7.866 10.388 -10.177 1.00 0.00 C ATOM 183 C GLY A 38 8.706 11.613 -10.481 1.00 0.00 C ATOM 184 O GLY A 38 9.160 12.305 -9.570 1.00 0.00 O ATOM 0 H GLY A 38 7.409 9.489 -12.012 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.277 10.569 -9.278 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.523 9.545 -9.964 1.00 0.00 H new ATOM 188 N GLY A 39 8.915 11.882 -11.766 1.00 0.00 N ATOM 189 CA GLY A 39 9.707 13.031 -12.164 1.00 0.00 C ATOM 190 C GLY A 39 11.067 12.637 -12.706 1.00 0.00 C ATOM 191 O GLY A 39 12.004 13.435 -12.688 1.00 0.00 O ATOM 0 H GLY A 39 8.550 11.325 -12.538 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.166 13.596 -12.923 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.838 13.692 -11.308 1.00 0.00 H new ATOM 195 N GLN A 40 11.176 11.404 -13.189 1.00 0.00 N ATOM 196 CA GLN A 40 12.432 10.906 -13.736 1.00 0.00 C ATOM 197 C GLN A 40 12.476 11.086 -15.250 1.00 0.00 C ATOM 198 O GLN A 40 13.550 11.221 -15.838 1.00 0.00 O ATOM 199 CB GLN A 40 12.618 9.430 -13.380 1.00 0.00 C ATOM 200 CG GLN A 40 13.355 9.208 -12.069 1.00 0.00 C ATOM 201 CD GLN A 40 12.770 10.017 -10.928 1.00 0.00 C ATOM 202 OE1 GLN A 40 13.343 11.023 -10.508 1.00 0.00 O ATOM 203 NE2 GLN A 40 11.624 9.581 -10.419 1.00 0.00 N ATOM 0 H GLN A 40 10.410 10.731 -13.213 1.00 0.00 H new ATOM 0 HA GLN A 40 13.245 11.484 -13.296 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.640 8.953 -13.322 1.00 0.00 H new ATOM 0 HB3 GLN A 40 13.166 8.937 -14.183 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.323 8.149 -11.813 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.405 9.473 -12.197 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.184 8.742 -10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.184 10.085 -9.649 1.00 0.00 H new ATOM 212 N ILE A 41 11.303 11.086 -15.875 1.00 0.00 N ATOM 213 CA ILE A 41 11.209 11.250 -17.320 1.00 0.00 C ATOM 214 C ILE A 41 11.000 12.713 -17.695 1.00 0.00 C ATOM 215 O ILE A 41 10.302 13.461 -17.011 1.00 0.00 O ATOM 216 CB ILE A 41 10.058 10.411 -17.908 1.00 0.00 C ATOM 217 CG1 ILE A 41 10.603 9.128 -18.537 1.00 0.00 C ATOM 218 CG2 ILE A 41 9.281 11.223 -18.933 1.00 0.00 C ATOM 219 CD1 ILE A 41 9.522 8.189 -19.026 1.00 0.00 C ATOM 0 H ILE A 41 10.405 10.974 -15.403 1.00 0.00 H new ATOM 0 HA ILE A 41 12.153 10.902 -17.739 1.00 0.00 H new ATOM 0 HB ILE A 41 9.379 10.136 -17.101 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.251 9.390 -19.373 1.00 0.00 H new ATOM 0 HG13 ILE A 41 11.221 8.608 -17.805 1.00 0.00 H new ATOM 0 HG21 ILE A 41 8.471 10.617 -19.339 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.865 12.110 -18.455 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.949 11.525 -19.740 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.981 7.301 -19.460 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.887 7.898 -18.189 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.918 8.691 -19.782 1.00 0.00 H new ATOM 231 N PRO A 42 11.617 13.132 -18.810 1.00 0.00 N ATOM 232 CA PRO A 42 11.512 14.508 -19.303 1.00 0.00 C ATOM 233 C PRO A 42 10.120 14.828 -19.836 1.00 0.00 C ATOM 234 O PRO A 42 9.186 14.042 -19.673 1.00 0.00 O ATOM 235 CB PRO A 42 12.543 14.560 -20.434 1.00 0.00 C ATOM 236 CG PRO A 42 12.669 13.149 -20.895 1.00 0.00 C ATOM 237 CD PRO A 42 12.465 12.294 -19.675 1.00 0.00 C ATOM 0 HA PRO A 42 11.689 15.238 -18.513 1.00 0.00 H new ATOM 0 HB2 PRO A 42 12.212 15.213 -21.242 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.498 14.948 -20.081 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.927 12.921 -21.660 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.649 12.969 -21.338 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.979 11.350 -19.922 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.411 12.048 -19.194 1.00 0.00 H new ATOM 245 N ASP A 43 9.987 15.986 -20.474 1.00 0.00 N ATOM 246 CA ASP A 43 8.709 16.409 -21.033 1.00 0.00 C ATOM 247 C ASP A 43 8.657 16.143 -22.535 1.00 0.00 C ATOM 248 O ASP A 43 7.827 16.707 -23.246 1.00 0.00 O ATOM 249 CB ASP A 43 8.474 17.895 -20.758 1.00 0.00 C ATOM 250 CG ASP A 43 7.003 18.233 -20.619 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.434 17.972 -19.539 1.00 0.00 O ATOM 252 OD2 ASP A 43 6.420 18.758 -21.592 1.00 0.00 O ATOM 0 H ASP A 43 10.749 16.648 -20.617 1.00 0.00 H new ATOM 0 HA ASP A 43 7.921 15.829 -20.552 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.997 18.180 -19.845 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.904 18.484 -21.568 1.00 0.00 H new ATOM 257 N GLU A 44 9.551 15.281 -23.009 1.00 0.00 N ATOM 258 CA GLU A 44 9.608 14.942 -24.426 1.00 0.00 C ATOM 259 C GLU A 44 9.326 13.458 -24.642 1.00 0.00 C ATOM 260 O GLU A 44 9.304 12.979 -25.776 1.00 0.00 O ATOM 261 CB GLU A 44 10.978 15.302 -25.005 1.00 0.00 C ATOM 262 CG GLU A 44 12.078 14.329 -24.614 1.00 0.00 C ATOM 263 CD GLU A 44 13.458 14.821 -25.005 1.00 0.00 C ATOM 264 OE1 GLU A 44 13.810 14.719 -26.198 1.00 0.00 O ATOM 265 OE2 GLU A 44 14.187 15.310 -24.115 1.00 0.00 O ATOM 0 H GLU A 44 10.245 14.805 -22.433 1.00 0.00 H new ATOM 0 HA GLU A 44 8.841 15.519 -24.942 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.906 15.338 -26.092 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.253 16.302 -24.670 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.047 14.165 -23.537 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.892 13.366 -25.089 1.00 0.00 H new ATOM 272 N ASP A 45 9.112 12.737 -23.548 1.00 0.00 N ATOM 273 CA ASP A 45 8.830 11.308 -23.616 1.00 0.00 C ATOM 274 C ASP A 45 7.330 11.054 -23.722 1.00 0.00 C ATOM 275 O ASP A 45 6.872 9.919 -23.584 1.00 0.00 O ATOM 276 CB ASP A 45 9.395 10.596 -22.386 1.00 0.00 C ATOM 277 CG ASP A 45 10.691 9.866 -22.684 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.440 10.326 -23.570 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.954 8.834 -22.031 1.00 0.00 O ATOM 0 H ASP A 45 9.128 13.119 -22.602 1.00 0.00 H new ATOM 0 HA ASP A 45 9.311 10.910 -24.509 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.566 11.325 -21.594 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.659 9.885 -22.011 1.00 0.00 H new ATOM 284 N ILE A 46 6.571 12.116 -23.967 1.00 0.00 N ATOM 285 CA ILE A 46 5.123 12.008 -24.091 1.00 0.00 C ATOM 286 C ILE A 46 4.619 12.754 -25.322 1.00 0.00 C ATOM 287 O ILE A 46 5.174 13.782 -25.710 1.00 0.00 O ATOM 288 CB ILE A 46 4.408 12.559 -22.843 1.00 0.00 C ATOM 289 CG1 ILE A 46 5.043 11.991 -21.572 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.924 12.227 -22.893 1.00 0.00 C ATOM 291 CD1 ILE A 46 6.149 12.857 -21.011 1.00 0.00 C ATOM 0 H ILE A 46 6.935 13.062 -24.084 1.00 0.00 H new ATOM 0 HA ILE A 46 4.894 10.947 -24.193 1.00 0.00 H new ATOM 0 HB ILE A 46 4.518 13.643 -22.829 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.270 11.866 -20.814 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.442 11.000 -21.787 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.432 12.623 -22.004 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.481 12.675 -23.783 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.794 11.145 -22.928 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.553 12.393 -20.111 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.941 12.961 -21.753 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.751 13.841 -20.765 1.00 0.00 H new ATOM 303 N THR A 47 3.562 12.229 -25.934 1.00 0.00 N ATOM 304 CA THR A 47 2.982 12.844 -27.121 1.00 0.00 C ATOM 305 C THR A 47 1.459 12.792 -27.079 1.00 0.00 C ATOM 306 O THR A 47 0.868 11.718 -26.966 1.00 0.00 O ATOM 307 CB THR A 47 3.473 12.155 -28.408 1.00 0.00 C ATOM 308 OG1 THR A 47 4.585 11.303 -28.114 1.00 0.00 O ATOM 309 CG2 THR A 47 3.879 13.185 -29.452 1.00 0.00 C ATOM 0 H THR A 47 3.090 11.379 -25.627 1.00 0.00 H new ATOM 0 HA THR A 47 3.307 13.884 -27.128 1.00 0.00 H new ATOM 0 HB THR A 47 2.654 11.558 -28.809 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.890 10.868 -28.937 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.222 12.675 -30.352 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.022 13.813 -29.695 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.684 13.805 -29.057 1.00 0.00 H new ATOM 317 N ALA A 48 0.828 13.958 -27.172 1.00 0.00 N ATOM 318 CA ALA A 48 -0.626 14.044 -27.148 1.00 0.00 C ATOM 319 C ALA A 48 -1.178 14.404 -28.523 1.00 0.00 C ATOM 320 O ALA A 48 -1.053 15.542 -28.974 1.00 0.00 O ATOM 321 CB ALA A 48 -1.078 15.064 -26.113 1.00 0.00 C ATOM 0 H ALA A 48 1.302 14.856 -27.265 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.018 13.065 -26.873 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.167 15.118 -26.106 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.723 14.764 -25.127 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.668 16.042 -26.363 1.00 0.00 H new ATOM 327 N SER A 49 -1.788 13.426 -29.185 1.00 0.00 N ATOM 328 CA SER A 49 -2.355 13.638 -30.511 1.00 0.00 C ATOM 329 C SER A 49 -3.855 13.903 -30.425 1.00 0.00 C ATOM 330 O SER A 49 -4.629 13.432 -31.259 1.00 0.00 O ATOM 331 CB SER A 49 -2.091 12.423 -31.403 1.00 0.00 C ATOM 332 OG SER A 49 -1.676 12.821 -32.698 1.00 0.00 O ATOM 0 H SER A 49 -1.902 12.479 -28.824 1.00 0.00 H new ATOM 0 HA SER A 49 -1.873 14.512 -30.949 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.325 11.795 -30.949 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.995 11.819 -31.477 1.00 0.00 H new ATOM 0 HG SER A 49 -1.509 12.026 -33.247 1.00 0.00 H new ATOM 338 N SER A 50 -4.259 14.660 -29.410 1.00 0.00 N ATOM 339 CA SER A 50 -5.666 14.985 -29.211 1.00 0.00 C ATOM 340 C SER A 50 -5.845 15.914 -28.014 1.00 0.00 C ATOM 341 O SER A 50 -6.667 15.659 -27.134 1.00 0.00 O ATOM 342 CB SER A 50 -6.483 13.708 -29.005 1.00 0.00 C ATOM 343 OG SER A 50 -7.781 13.838 -29.557 1.00 0.00 O ATOM 0 H SER A 50 -3.631 15.060 -28.712 1.00 0.00 H new ATOM 0 HA SER A 50 -6.024 15.497 -30.104 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.970 12.866 -29.469 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.558 13.488 -27.940 1.00 0.00 H new ATOM 0 HG SER A 50 -8.333 13.078 -29.278 1.00 0.00 H new ATOM 349 N GLN A 51 -5.069 16.993 -27.989 1.00 0.00 N ATOM 350 CA GLN A 51 -5.141 17.961 -26.900 1.00 0.00 C ATOM 351 C GLN A 51 -5.682 19.298 -27.395 1.00 0.00 C ATOM 352 O GLN A 51 -5.999 19.452 -28.575 1.00 0.00 O ATOM 353 CB GLN A 51 -3.760 18.157 -26.273 1.00 0.00 C ATOM 354 CG GLN A 51 -2.883 19.143 -27.028 1.00 0.00 C ATOM 355 CD GLN A 51 -1.424 19.052 -26.626 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.829 17.974 -26.645 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.839 20.186 -26.260 1.00 0.00 N ATOM 0 H GLN A 51 -4.384 17.219 -28.710 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.824 17.571 -26.145 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.882 18.504 -25.247 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.252 17.194 -26.226 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.973 18.958 -28.098 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.243 20.156 -26.848 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.370 21.057 -26.259 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.142 20.187 -25.980 1.00 0.00 H new ATOM 366 N TRP A 52 -5.786 20.261 -26.486 1.00 0.00 N ATOM 367 CA TRP A 52 -6.290 21.585 -26.831 1.00 0.00 C ATOM 368 C TRP A 52 -5.224 22.650 -26.601 1.00 0.00 C ATOM 369 O TRP A 52 -4.864 23.390 -27.517 1.00 0.00 O ATOM 370 CB TRP A 52 -7.538 21.909 -26.007 1.00 0.00 C ATOM 371 CG TRP A 52 -7.949 23.348 -26.093 1.00 0.00 C ATOM 372 CD1 TRP A 52 -7.665 24.223 -27.102 1.00 0.00 C ATOM 373 CD2 TRP A 52 -8.718 24.078 -25.131 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.211 25.453 -26.826 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.863 25.390 -25.622 1.00 0.00 C ATOM 376 CE3 TRP A 52 -9.300 23.751 -23.903 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -9.564 26.372 -24.927 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -9.995 24.726 -23.215 1.00 0.00 C ATOM 379 CH2 TRP A 52 -10.123 26.024 -23.728 1.00 0.00 C ATOM 0 H TRP A 52 -5.528 20.150 -25.505 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.552 21.582 -27.889 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.362 21.282 -26.347 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.353 21.653 -24.964 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -7.095 23.983 -27.987 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.142 26.279 -27.420 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -9.208 22.754 -23.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -9.663 27.373 -25.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -10.448 24.484 -22.265 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -10.674 26.764 -23.166 1.00 0.00 H new ATOM 390 N SER A 53 -4.721 22.723 -25.373 1.00 0.00 N ATOM 391 CA SER A 53 -3.697 23.701 -25.023 1.00 0.00 C ATOM 392 C SER A 53 -2.611 23.065 -24.160 1.00 0.00 C ATOM 393 O SER A 53 -2.561 21.845 -24.007 1.00 0.00 O ATOM 394 CB SER A 53 -4.324 24.884 -24.283 1.00 0.00 C ATOM 395 OG SER A 53 -3.433 25.985 -24.233 1.00 0.00 O ATOM 0 H SER A 53 -5.006 22.117 -24.604 1.00 0.00 H new ATOM 0 HA SER A 53 -3.241 24.059 -25.946 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.247 25.181 -24.782 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.592 24.583 -23.270 1.00 0.00 H new ATOM 0 HG SER A 53 -3.858 26.728 -23.757 1.00 0.00 H new ATOM 401 N GLU A 54 -1.744 23.902 -23.599 1.00 0.00 N ATOM 402 CA GLU A 54 -0.658 23.421 -22.753 1.00 0.00 C ATOM 403 C GLU A 54 -1.159 23.118 -21.344 1.00 0.00 C ATOM 404 O GLU A 54 -0.398 22.676 -20.484 1.00 0.00 O ATOM 405 CB GLU A 54 0.468 24.456 -22.694 1.00 0.00 C ATOM 406 CG GLU A 54 1.309 24.513 -23.958 1.00 0.00 C ATOM 407 CD GLU A 54 2.720 25.005 -23.699 1.00 0.00 C ATOM 408 OE1 GLU A 54 2.943 25.643 -22.649 1.00 0.00 O ATOM 409 OE2 GLU A 54 3.601 24.752 -24.547 1.00 0.00 O ATOM 0 H GLU A 54 -1.772 24.915 -23.715 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.273 22.499 -23.189 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.036 25.440 -22.510 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.115 24.228 -21.847 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.351 23.521 -24.407 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.826 25.170 -24.682 1.00 0.00 H new ATOM 416 N SER A 55 -2.446 23.360 -21.116 1.00 0.00 N ATOM 417 CA SER A 55 -3.050 23.118 -19.810 1.00 0.00 C ATOM 418 C SER A 55 -3.952 21.889 -19.849 1.00 0.00 C ATOM 419 O SER A 55 -4.641 21.578 -18.877 1.00 0.00 O ATOM 420 CB SER A 55 -3.852 24.340 -19.361 1.00 0.00 C ATOM 421 OG SER A 55 -3.201 25.543 -19.733 1.00 0.00 O ATOM 0 H SER A 55 -3.091 23.723 -21.818 1.00 0.00 H new ATOM 0 HA SER A 55 -2.248 22.936 -19.094 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.847 24.309 -19.805 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.985 24.314 -18.279 1.00 0.00 H new ATOM 0 HG SER A 55 -3.735 26.309 -19.436 1.00 0.00 H new ATOM 427 N THR A 56 -3.944 21.191 -20.981 1.00 0.00 N ATOM 428 CA THR A 56 -4.762 19.997 -21.149 1.00 0.00 C ATOM 429 C THR A 56 -4.104 19.010 -22.107 1.00 0.00 C ATOM 430 O THR A 56 -4.785 18.282 -22.827 1.00 0.00 O ATOM 431 CB THR A 56 -6.166 20.347 -21.676 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.071 21.344 -22.700 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.056 20.852 -20.551 1.00 0.00 C ATOM 0 H THR A 56 -3.379 21.433 -21.795 1.00 0.00 H new ATOM 0 HA THR A 56 -4.855 19.537 -20.165 1.00 0.00 H new ATOM 0 HB THR A 56 -6.610 19.442 -22.091 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.939 21.787 -22.807 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.042 21.093 -20.948 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.150 20.080 -19.787 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.614 21.746 -20.111 1.00 0.00 H new ATOM 441 N ALA A 57 -2.775 18.991 -22.108 1.00 0.00 N ATOM 442 CA ALA A 57 -2.025 18.091 -22.975 1.00 0.00 C ATOM 443 C ALA A 57 -1.603 16.831 -22.226 1.00 0.00 C ATOM 444 O ALA A 57 -1.945 16.649 -21.058 1.00 0.00 O ATOM 445 CB ALA A 57 -0.806 18.801 -23.545 1.00 0.00 C ATOM 0 H ALA A 57 -2.196 19.589 -21.518 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.676 17.793 -23.797 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.255 18.117 -24.191 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.127 19.667 -24.124 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.161 19.128 -22.729 1.00 0.00 H new ATOM 451 N ALA A 58 -0.860 15.965 -22.906 1.00 0.00 N ATOM 452 CA ALA A 58 -0.391 14.723 -22.305 1.00 0.00 C ATOM 453 C ALA A 58 0.952 14.922 -21.611 1.00 0.00 C ATOM 454 O ALA A 58 1.304 14.183 -20.691 1.00 0.00 O ATOM 455 CB ALA A 58 -0.285 13.632 -23.360 1.00 0.00 C ATOM 0 H ALA A 58 -0.570 16.101 -23.874 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.118 14.416 -21.553 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.067 12.710 -22.896 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.264 13.462 -23.808 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.419 13.941 -24.133 1.00 0.00 H new ATOM 461 N LYS A 59 1.701 15.925 -22.057 1.00 0.00 N ATOM 462 CA LYS A 59 3.006 16.222 -21.480 1.00 0.00 C ATOM 463 C LYS A 59 2.874 17.182 -20.301 1.00 0.00 C ATOM 464 O LYS A 59 3.698 17.174 -19.387 1.00 0.00 O ATOM 465 CB LYS A 59 3.931 16.825 -22.540 1.00 0.00 C ATOM 466 CG LYS A 59 3.344 18.039 -23.239 1.00 0.00 C ATOM 467 CD LYS A 59 2.727 17.668 -24.577 1.00 0.00 C ATOM 468 CE LYS A 59 3.755 17.717 -25.697 1.00 0.00 C ATOM 469 NZ LYS A 59 4.162 16.354 -26.137 1.00 0.00 N ATOM 0 H LYS A 59 1.426 16.547 -22.817 1.00 0.00 H new ATOM 0 HA LYS A 59 3.437 15.288 -21.120 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.873 17.107 -22.070 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.162 16.063 -23.285 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.586 18.496 -22.602 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.124 18.785 -23.391 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.300 16.667 -24.517 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.908 18.351 -24.803 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.342 18.264 -26.545 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.633 18.267 -25.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.757 16.427 -26.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.699 15.890 -25.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.314 15.792 -26.355 1.00 0.00 H new ATOM 483 N TYR A 60 1.831 18.004 -20.328 1.00 0.00 N ATOM 484 CA TYR A 60 1.592 18.970 -19.262 1.00 0.00 C ATOM 485 C TYR A 60 0.473 18.496 -18.339 1.00 0.00 C ATOM 486 O TYR A 60 -0.148 19.293 -17.637 1.00 0.00 O ATOM 487 CB TYR A 60 1.236 20.336 -19.853 1.00 0.00 C ATOM 488 CG TYR A 60 2.120 20.743 -21.010 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.486 20.928 -20.835 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.589 20.945 -22.278 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.298 21.301 -21.889 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.393 21.317 -23.338 1.00 0.00 C ATOM 493 CZ TYR A 60 3.747 21.494 -23.138 1.00 0.00 C ATOM 494 OH TYR A 60 4.551 21.866 -24.191 1.00 0.00 O ATOM 0 H TYR A 60 1.138 18.021 -21.076 1.00 0.00 H new ATOM 0 HA TYR A 60 2.507 19.062 -18.677 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.199 20.319 -20.187 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.306 21.091 -19.070 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.921 20.778 -19.858 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.530 20.809 -22.438 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.358 21.441 -21.735 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.964 21.468 -24.318 1.00 0.00 H new ATOM 0 HH TYR A 60 4.373 22.801 -24.424 1.00 0.00 H new ATOM 504 N GLY A 61 0.223 17.190 -18.346 1.00 0.00 N ATOM 505 CA GLY A 61 -0.820 16.631 -17.505 1.00 0.00 C ATOM 506 C GLY A 61 -0.419 15.304 -16.891 1.00 0.00 C ATOM 507 O GLY A 61 -0.877 14.247 -17.326 1.00 0.00 O ATOM 0 H GLY A 61 0.723 16.510 -18.918 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.060 17.338 -16.711 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.726 16.496 -18.096 1.00 0.00 H new ATOM 511 N ARG A 62 0.438 15.358 -15.877 1.00 0.00 N ATOM 512 CA ARG A 62 0.902 14.151 -15.203 1.00 0.00 C ATOM 513 C ARG A 62 -0.266 13.393 -14.581 1.00 0.00 C ATOM 514 O ARG A 62 -1.313 13.973 -14.289 1.00 0.00 O ATOM 515 CB ARG A 62 1.927 14.506 -14.124 1.00 0.00 C ATOM 516 CG ARG A 62 3.307 13.921 -14.379 1.00 0.00 C ATOM 517 CD ARG A 62 4.291 14.323 -13.292 1.00 0.00 C ATOM 518 NE ARG A 62 5.497 14.934 -13.844 1.00 0.00 N ATOM 519 CZ ARG A 62 6.592 15.174 -13.131 1.00 0.00 C ATOM 520 NH1 ARG A 62 6.633 14.855 -11.845 1.00 0.00 N ATOM 521 NH2 ARG A 62 7.650 15.733 -13.705 1.00 0.00 N ATOM 0 H ARG A 62 0.825 16.225 -15.504 1.00 0.00 H new ATOM 0 HA ARG A 62 1.375 13.509 -15.946 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.009 15.591 -14.055 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.564 14.152 -13.159 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.240 12.834 -14.427 1.00 0.00 H new ATOM 0 HG3 ARG A 62 3.674 14.260 -15.348 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.810 15.023 -12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.565 13.444 -12.708 1.00 0.00 H new ATOM 0 HE ARG A 62 5.499 15.191 -14.831 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.822 14.424 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.475 15.040 -11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.623 15.979 -14.695 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.490 15.917 -13.157 1.00 0.00 H new ATOM 535 N LEU A 63 -0.081 12.093 -14.380 1.00 0.00 N ATOM 536 CA LEU A 63 -1.119 11.254 -13.792 1.00 0.00 C ATOM 537 C LEU A 63 -1.374 11.640 -12.339 1.00 0.00 C ATOM 538 O LEU A 63 -0.437 11.855 -11.569 1.00 0.00 O ATOM 539 CB LEU A 63 -0.720 9.779 -13.877 1.00 0.00 C ATOM 540 CG LEU A 63 -1.857 8.767 -13.734 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.365 8.734 -12.301 1.00 0.00 C ATOM 542 CD2 LEU A 63 -2.989 9.097 -14.695 1.00 0.00 C ATOM 0 H LEU A 63 0.779 11.597 -14.616 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.039 11.409 -14.356 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.229 9.611 -14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.018 9.578 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.471 7.779 -13.984 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.174 8.008 -12.218 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.552 8.449 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.734 9.721 -12.023 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.789 8.366 -14.579 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.373 10.093 -14.476 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.617 9.068 -15.719 1.00 0.00 H new ATOM 554 N ASP A 64 -2.647 11.725 -11.969 1.00 0.00 N ATOM 555 CA ASP A 64 -3.025 12.082 -10.607 1.00 0.00 C ATOM 556 C ASP A 64 -2.457 13.446 -10.225 1.00 0.00 C ATOM 557 O ASP A 64 -1.964 13.634 -9.113 1.00 0.00 O ATOM 558 CB ASP A 64 -2.536 11.018 -9.623 1.00 0.00 C ATOM 559 CG ASP A 64 -3.136 11.187 -8.241 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.373 11.337 -8.145 1.00 0.00 O ATOM 561 OD2 ASP A 64 -2.370 11.169 -7.255 1.00 0.00 O ATOM 0 H ASP A 64 -3.435 11.551 -12.593 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.113 12.135 -10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.788 10.029 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.449 11.065 -9.552 1.00 0.00 H new ATOM 566 N SER A 65 -2.530 14.393 -11.154 1.00 0.00 N ATOM 567 CA SER A 65 -2.019 15.738 -10.917 1.00 0.00 C ATOM 568 C SER A 65 -2.815 16.770 -11.710 1.00 0.00 C ATOM 569 O SER A 65 -3.135 16.557 -12.879 1.00 0.00 O ATOM 570 CB SER A 65 -0.539 15.818 -11.296 1.00 0.00 C ATOM 571 OG SER A 65 -0.373 15.851 -12.703 1.00 0.00 O ATOM 0 H SER A 65 -2.938 14.254 -12.078 1.00 0.00 H new ATOM 0 HA SER A 65 -2.128 15.959 -9.855 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.095 16.710 -10.853 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.008 14.960 -10.884 1.00 0.00 H new ATOM 0 HG SER A 65 -1.069 15.306 -13.127 1.00 0.00 H new ATOM 577 N GLU A 66 -3.130 17.888 -11.064 1.00 0.00 N ATOM 578 CA GLU A 66 -3.890 18.953 -11.709 1.00 0.00 C ATOM 579 C GLU A 66 -3.117 20.268 -11.677 1.00 0.00 C ATOM 580 O GLU A 66 -3.166 21.005 -10.693 1.00 0.00 O ATOM 581 CB GLU A 66 -5.246 19.129 -11.024 1.00 0.00 C ATOM 582 CG GLU A 66 -6.416 18.618 -11.848 1.00 0.00 C ATOM 583 CD GLU A 66 -7.736 19.238 -11.435 1.00 0.00 C ATOM 584 OE1 GLU A 66 -7.719 20.353 -10.873 1.00 0.00 O ATOM 585 OE2 GLU A 66 -8.788 18.607 -11.673 1.00 0.00 O ATOM 0 H GLU A 66 -2.871 18.080 -10.096 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.051 18.671 -12.750 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.231 18.607 -10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.400 20.186 -10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.233 18.830 -12.902 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.481 17.535 -11.747 1.00 0.00 H new ATOM 592 N GLU A 67 -2.404 20.556 -12.762 1.00 0.00 N ATOM 593 CA GLU A 67 -1.620 21.781 -12.857 1.00 0.00 C ATOM 594 C GLU A 67 -2.143 22.676 -13.977 1.00 0.00 C ATOM 595 O GLU A 67 -1.954 23.891 -13.955 1.00 0.00 O ATOM 596 CB GLU A 67 -0.145 21.452 -13.099 1.00 0.00 C ATOM 597 CG GLU A 67 0.076 20.402 -14.176 1.00 0.00 C ATOM 598 CD GLU A 67 1.542 20.209 -14.511 1.00 0.00 C ATOM 599 OE1 GLU A 67 2.056 20.951 -15.373 1.00 0.00 O ATOM 600 OE2 GLU A 67 2.174 19.316 -13.909 1.00 0.00 O ATOM 0 H GLU A 67 -2.354 19.958 -13.587 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.715 22.317 -11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.381 22.365 -13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.298 21.103 -12.167 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.345 19.453 -13.844 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.464 20.693 -15.077 1.00 0.00 H new ATOM 607 N GLY A 68 -2.801 22.064 -14.957 1.00 0.00 N ATOM 608 CA GLY A 68 -3.341 22.819 -16.073 1.00 0.00 C ATOM 609 C GLY A 68 -4.775 23.252 -15.840 1.00 0.00 C ATOM 610 O GLY A 68 -5.042 24.119 -15.008 1.00 0.00 O ATOM 0 H GLY A 68 -2.970 21.059 -14.998 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.722 23.700 -16.245 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.290 22.212 -16.977 1.00 0.00 H new ATOM 614 N ASP A 69 -5.700 22.648 -16.578 1.00 0.00 N ATOM 615 CA ASP A 69 -7.115 22.976 -16.449 1.00 0.00 C ATOM 616 C ASP A 69 -7.854 21.896 -15.664 1.00 0.00 C ATOM 617 O ASP A 69 -8.871 22.165 -15.025 1.00 0.00 O ATOM 618 CB ASP A 69 -7.750 23.144 -17.830 1.00 0.00 C ATOM 619 CG ASP A 69 -9.026 23.962 -17.785 1.00 0.00 C ATOM 620 OD1 ASP A 69 -9.003 25.066 -17.201 1.00 0.00 O ATOM 621 OD2 ASP A 69 -10.046 23.499 -18.335 1.00 0.00 O ATOM 0 H ASP A 69 -5.495 21.929 -17.272 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.196 23.916 -15.904 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.036 23.626 -18.499 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.966 22.161 -18.249 1.00 0.00 H new ATOM 626 N GLY A 70 -7.335 20.673 -15.718 1.00 0.00 N ATOM 627 CA GLY A 70 -7.959 19.571 -15.009 1.00 0.00 C ATOM 628 C GLY A 70 -7.462 18.220 -15.484 1.00 0.00 C ATOM 629 O GLY A 70 -6.930 17.436 -14.700 1.00 0.00 O ATOM 0 H GLY A 70 -6.494 20.426 -16.240 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.763 19.672 -13.942 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.040 19.624 -15.141 1.00 0.00 H new ATOM 633 N ALA A 71 -7.638 17.947 -16.773 1.00 0.00 N ATOM 634 CA ALA A 71 -7.203 16.682 -17.352 1.00 0.00 C ATOM 635 C ALA A 71 -6.909 16.832 -18.841 1.00 0.00 C ATOM 636 O ALA A 71 -7.136 17.892 -19.424 1.00 0.00 O ATOM 637 CB ALA A 71 -8.257 15.608 -17.126 1.00 0.00 C ATOM 0 H ALA A 71 -8.079 18.585 -17.436 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.281 16.381 -16.855 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.919 14.669 -17.564 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.416 15.474 -16.056 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.192 15.911 -17.596 1.00 0.00 H new ATOM 643 N TRP A 72 -6.403 15.765 -19.449 1.00 0.00 N ATOM 644 CA TRP A 72 -6.077 15.779 -20.871 1.00 0.00 C ATOM 645 C TRP A 72 -7.342 15.732 -21.720 1.00 0.00 C ATOM 646 O TRP A 72 -8.104 14.765 -21.663 1.00 0.00 O ATOM 647 CB TRP A 72 -5.170 14.598 -21.219 1.00 0.00 C ATOM 648 CG TRP A 72 -4.935 14.442 -22.691 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.271 15.309 -23.511 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.366 13.355 -23.517 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.263 14.826 -24.798 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.927 13.628 -24.827 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.077 12.176 -23.277 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -5.179 12.766 -25.891 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.326 11.321 -24.334 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.877 11.619 -25.627 1.00 0.00 C ATOM 0 H TRP A 72 -6.210 14.880 -18.980 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.551 16.708 -21.088 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.211 14.726 -20.717 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -5.614 13.682 -20.830 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.819 16.237 -23.195 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.833 15.285 -25.601 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.426 11.937 -22.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.836 12.995 -26.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -6.876 10.408 -24.160 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -6.086 10.930 -26.432 1.00 0.00 H new ATOM 667 N CYS A 73 -7.562 16.780 -22.507 1.00 0.00 N ATOM 668 CA CYS A 73 -8.736 16.858 -23.368 1.00 0.00 C ATOM 669 C CYS A 73 -8.408 17.583 -24.669 1.00 0.00 C ATOM 670 O CYS A 73 -7.674 18.571 -24.691 1.00 0.00 O ATOM 671 CB CYS A 73 -9.877 17.575 -22.645 1.00 0.00 C ATOM 672 SG CYS A 73 -10.394 16.773 -21.093 1.00 0.00 S ATOM 0 H CYS A 73 -6.942 17.588 -22.566 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.049 15.842 -23.608 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.569 18.598 -22.428 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.736 17.635 -23.314 1.00 0.00 H new ATOM 677 N PRO A 74 -8.965 17.083 -25.782 1.00 0.00 N ATOM 678 CA PRO A 74 -8.748 17.668 -27.108 1.00 0.00 C ATOM 679 C PRO A 74 -9.426 19.025 -27.262 1.00 0.00 C ATOM 680 O PRO A 74 -9.900 19.605 -26.286 1.00 0.00 O ATOM 681 CB PRO A 74 -9.379 16.644 -28.055 1.00 0.00 C ATOM 682 CG PRO A 74 -10.403 15.945 -27.229 1.00 0.00 C ATOM 683 CD PRO A 74 -9.851 15.907 -25.831 1.00 0.00 C ATOM 0 HA PRO A 74 -7.692 17.855 -27.303 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.832 17.130 -28.919 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.634 15.946 -28.436 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.356 16.474 -27.258 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.586 14.938 -27.604 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.643 15.969 -25.084 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.304 14.984 -25.640 1.00 0.00 H new ATOM 691 N GLU A 75 -9.468 19.525 -28.493 1.00 0.00 N ATOM 692 CA GLU A 75 -10.088 20.815 -28.772 1.00 0.00 C ATOM 693 C GLU A 75 -11.377 20.637 -29.570 1.00 0.00 C ATOM 694 O GLU A 75 -12.063 21.610 -29.886 1.00 0.00 O ATOM 695 CB GLU A 75 -9.120 21.716 -29.541 1.00 0.00 C ATOM 696 CG GLU A 75 -8.952 21.325 -30.999 1.00 0.00 C ATOM 697 CD GLU A 75 -7.986 22.230 -31.739 1.00 0.00 C ATOM 698 OE1 GLU A 75 -8.255 23.447 -31.818 1.00 0.00 O ATOM 699 OE2 GLU A 75 -6.960 21.721 -32.238 1.00 0.00 O ATOM 0 H GLU A 75 -9.080 19.057 -29.312 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.332 21.286 -27.820 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.475 22.745 -29.488 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.146 21.690 -29.052 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.597 20.296 -31.057 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.923 21.355 -31.493 1.00 0.00 H new ATOM 706 N ILE A 76 -11.699 19.389 -29.892 1.00 0.00 N ATOM 707 CA ILE A 76 -12.905 19.084 -30.652 1.00 0.00 C ATOM 708 C ILE A 76 -13.401 17.674 -30.352 1.00 0.00 C ATOM 709 O ILE A 76 -12.654 16.809 -29.894 1.00 0.00 O ATOM 710 CB ILE A 76 -12.664 19.219 -32.168 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.264 18.720 -32.531 1.00 0.00 C ATOM 712 CG2 ILE A 76 -12.847 20.664 -32.606 1.00 0.00 C ATOM 713 CD1 ILE A 76 -11.052 17.251 -32.238 1.00 0.00 C ATOM 0 H ILE A 76 -11.142 18.573 -29.639 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.662 19.806 -30.346 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.395 18.605 -32.693 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.086 18.900 -33.591 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.525 19.302 -31.980 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.674 20.744 -33.679 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.862 20.988 -32.378 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.136 21.298 -32.076 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.038 16.966 -32.520 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -11.198 17.068 -31.173 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -11.767 16.659 -32.809 1.00 0.00 H new ATOM 725 N PRO A 77 -14.694 17.433 -30.617 1.00 0.00 N ATOM 726 CA PRO A 77 -15.320 16.128 -30.385 1.00 0.00 C ATOM 727 C PRO A 77 -14.821 15.064 -31.357 1.00 0.00 C ATOM 728 O PRO A 77 -14.562 15.351 -32.526 1.00 0.00 O ATOM 729 CB PRO A 77 -16.809 16.403 -30.611 1.00 0.00 C ATOM 730 CG PRO A 77 -16.842 17.581 -31.523 1.00 0.00 C ATOM 731 CD PRO A 77 -15.644 18.416 -31.164 1.00 0.00 C ATOM 0 HA PRO A 77 -15.091 15.737 -29.394 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.307 15.542 -31.057 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.320 16.615 -29.672 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.801 17.268 -32.566 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.765 18.147 -31.396 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.235 18.928 -32.035 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -15.894 19.184 -30.432 1.00 0.00 H new ATOM 739 N VAL A 78 -14.689 13.836 -30.867 1.00 0.00 N ATOM 740 CA VAL A 78 -14.223 12.729 -31.694 1.00 0.00 C ATOM 741 C VAL A 78 -15.359 11.764 -32.012 1.00 0.00 C ATOM 742 O VAL A 78 -16.374 11.735 -31.317 1.00 0.00 O ATOM 743 CB VAL A 78 -13.084 11.954 -31.004 1.00 0.00 C ATOM 744 CG1 VAL A 78 -11.921 12.883 -30.689 1.00 0.00 C ATOM 745 CG2 VAL A 78 -13.591 11.275 -29.741 1.00 0.00 C ATOM 0 H VAL A 78 -14.898 13.582 -29.901 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.848 13.163 -32.621 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.727 11.182 -31.686 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.126 12.318 -30.202 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.543 13.319 -31.614 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.260 13.678 -30.025 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.773 10.732 -29.266 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.975 12.028 -29.052 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.389 10.578 -29.998 1.00 0.00 H new ATOM 755 N GLU A 79 -15.180 10.975 -33.067 1.00 0.00 N ATOM 756 CA GLU A 79 -16.192 10.008 -33.477 1.00 0.00 C ATOM 757 C GLU A 79 -15.548 8.685 -33.882 1.00 0.00 C ATOM 758 O GLU A 79 -14.382 8.628 -34.274 1.00 0.00 O ATOM 759 CB GLU A 79 -17.017 10.563 -34.640 1.00 0.00 C ATOM 760 CG GLU A 79 -17.896 11.741 -34.256 1.00 0.00 C ATOM 761 CD GLU A 79 -19.041 11.957 -35.227 1.00 0.00 C ATOM 762 OE1 GLU A 79 -19.039 11.316 -36.298 1.00 0.00 O ATOM 763 OE2 GLU A 79 -19.938 12.768 -34.915 1.00 0.00 O ATOM 0 H GLU A 79 -14.345 10.986 -33.653 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.850 9.827 -32.627 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.342 10.870 -35.439 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.645 9.767 -35.041 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -18.299 11.578 -33.256 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -17.287 12.644 -34.211 1.00 0.00 H new ATOM 770 N PRO A 80 -16.324 7.596 -33.784 1.00 0.00 N ATOM 771 CA PRO A 80 -15.851 6.253 -34.134 1.00 0.00 C ATOM 772 C PRO A 80 -15.639 6.087 -35.635 1.00 0.00 C ATOM 773 O PRO A 80 -15.074 5.090 -36.085 1.00 0.00 O ATOM 774 CB PRO A 80 -16.981 5.342 -33.650 1.00 0.00 C ATOM 775 CG PRO A 80 -18.196 6.204 -33.663 1.00 0.00 C ATOM 776 CD PRO A 80 -17.723 7.591 -33.324 1.00 0.00 C ATOM 0 HA PRO A 80 -14.884 6.031 -33.684 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.101 4.479 -34.305 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.779 4.958 -32.650 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.678 6.184 -34.640 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.931 5.854 -32.938 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.315 8.353 -33.831 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.795 7.790 -32.255 1.00 0.00 H new ATOM 784 N ASP A 81 -16.093 7.070 -36.405 1.00 0.00 N ATOM 785 CA ASP A 81 -15.951 7.033 -37.856 1.00 0.00 C ATOM 786 C ASP A 81 -14.721 7.817 -38.301 1.00 0.00 C ATOM 787 O ASP A 81 -13.930 7.340 -39.115 1.00 0.00 O ATOM 788 CB ASP A 81 -17.203 7.600 -38.526 1.00 0.00 C ATOM 789 CG ASP A 81 -17.407 7.056 -39.927 1.00 0.00 C ATOM 790 OD1 ASP A 81 -16.900 5.951 -40.214 1.00 0.00 O ATOM 791 OD2 ASP A 81 -18.075 7.734 -40.735 1.00 0.00 O ATOM 0 H ASP A 81 -16.563 7.902 -36.048 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.826 5.993 -38.159 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -18.076 7.364 -37.917 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -17.128 8.687 -38.569 1.00 0.00 H new ATOM 796 N ASP A 82 -14.566 9.021 -37.763 1.00 0.00 N ATOM 797 CA ASP A 82 -13.432 9.872 -38.106 1.00 0.00 C ATOM 798 C ASP A 82 -12.427 9.924 -36.959 1.00 0.00 C ATOM 799 O ASP A 82 -12.390 10.889 -36.195 1.00 0.00 O ATOM 800 CB ASP A 82 -13.911 11.284 -38.445 1.00 0.00 C ATOM 801 CG ASP A 82 -12.776 12.190 -38.883 1.00 0.00 C ATOM 802 OD1 ASP A 82 -11.647 11.686 -39.057 1.00 0.00 O ATOM 803 OD2 ASP A 82 -13.018 13.403 -39.051 1.00 0.00 O ATOM 0 H ASP A 82 -15.211 9.430 -37.087 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.939 9.445 -38.979 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.657 11.231 -39.238 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -14.402 11.717 -37.574 1.00 0.00 H new ATOM 808 N LEU A 83 -11.613 8.880 -36.845 1.00 0.00 N ATOM 809 CA LEU A 83 -10.607 8.805 -35.791 1.00 0.00 C ATOM 810 C LEU A 83 -9.236 9.218 -36.317 1.00 0.00 C ATOM 811 O LEU A 83 -8.450 8.380 -36.757 1.00 0.00 O ATOM 812 CB LEU A 83 -10.542 7.388 -35.221 1.00 0.00 C ATOM 813 CG LEU A 83 -11.578 7.046 -34.150 1.00 0.00 C ATOM 814 CD1 LEU A 83 -11.439 5.596 -33.715 1.00 0.00 C ATOM 815 CD2 LEU A 83 -11.438 7.979 -32.955 1.00 0.00 C ATOM 0 H LEU A 83 -11.630 8.074 -37.470 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.894 9.496 -34.998 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.653 6.682 -36.044 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.549 7.233 -34.800 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.571 7.181 -34.577 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.185 5.372 -32.952 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.590 4.942 -34.574 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.442 5.433 -33.306 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.183 7.721 -32.203 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.440 7.876 -32.528 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.590 9.009 -33.278 1.00 0.00 H new ATOM 827 N LYS A 84 -8.955 10.516 -36.265 1.00 0.00 N ATOM 828 CA LYS A 84 -7.678 11.041 -36.732 1.00 0.00 C ATOM 829 C LYS A 84 -6.815 11.497 -35.560 1.00 0.00 C ATOM 830 O LYS A 84 -5.753 12.088 -35.752 1.00 0.00 O ATOM 831 CB LYS A 84 -7.905 12.209 -37.696 1.00 0.00 C ATOM 832 CG LYS A 84 -8.620 13.390 -37.062 1.00 0.00 C ATOM 833 CD LYS A 84 -9.499 14.114 -38.068 1.00 0.00 C ATOM 834 CE LYS A 84 -8.676 14.711 -39.199 1.00 0.00 C ATOM 835 NZ LYS A 84 -9.412 15.794 -39.909 1.00 0.00 N ATOM 0 H LYS A 84 -9.595 11.223 -35.904 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.155 10.241 -37.256 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.942 12.543 -38.083 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.486 11.858 -38.549 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.230 13.043 -36.228 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.886 14.084 -36.653 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.233 13.420 -38.478 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.055 14.905 -37.564 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.743 15.108 -38.799 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.411 13.927 -39.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.817 16.175 -40.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.290 15.410 -40.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.643 16.554 -39.238 1.00 0.00 H new ATOM 849 N GLU A 85 -7.278 11.215 -34.346 1.00 0.00 N ATOM 850 CA GLU A 85 -6.547 11.596 -33.143 1.00 0.00 C ATOM 851 C GLU A 85 -6.196 10.368 -32.308 1.00 0.00 C ATOM 852 O GLU A 85 -6.699 9.271 -32.555 1.00 0.00 O ATOM 853 CB GLU A 85 -7.372 12.576 -32.307 1.00 0.00 C ATOM 854 CG GLU A 85 -8.818 12.150 -32.120 1.00 0.00 C ATOM 855 CD GLU A 85 -9.699 12.550 -33.288 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.397 13.575 -33.934 1.00 0.00 O ATOM 857 OE2 GLU A 85 -10.690 11.838 -33.556 1.00 0.00 O ATOM 0 H GLU A 85 -8.155 10.725 -34.170 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.621 12.082 -33.450 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -6.906 12.687 -31.328 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.350 13.556 -32.784 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.861 11.068 -31.991 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.209 12.596 -31.205 1.00 0.00 H new ATOM 864 N PHE A 86 -5.330 10.560 -31.319 1.00 0.00 N ATOM 865 CA PHE A 86 -4.910 9.468 -30.448 1.00 0.00 C ATOM 866 C PHE A 86 -3.922 9.962 -29.395 1.00 0.00 C ATOM 867 O PHE A 86 -3.639 11.158 -29.304 1.00 0.00 O ATOM 868 CB PHE A 86 -4.276 8.345 -31.271 1.00 0.00 C ATOM 869 CG PHE A 86 -3.285 8.834 -32.289 1.00 0.00 C ATOM 870 CD1 PHE A 86 -1.956 9.025 -31.946 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.683 9.102 -33.589 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.043 9.475 -32.880 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.774 9.552 -34.528 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.452 9.738 -34.173 1.00 0.00 C ATOM 0 H PHE A 86 -4.905 11.461 -31.100 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.794 9.082 -29.940 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.778 7.648 -30.597 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.063 7.789 -31.780 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.630 8.820 -30.937 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.715 8.958 -33.872 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.010 9.621 -32.600 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.097 9.758 -35.538 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.739 10.088 -34.905 1.00 0.00 H new ATOM 884 N LEU A 87 -3.401 9.034 -28.600 1.00 0.00 N ATOM 885 CA LEU A 87 -2.444 9.373 -27.552 1.00 0.00 C ATOM 886 C LEU A 87 -1.180 8.529 -27.674 1.00 0.00 C ATOM 887 O LEU A 87 -1.250 7.309 -27.819 1.00 0.00 O ATOM 888 CB LEU A 87 -3.075 9.171 -26.173 1.00 0.00 C ATOM 889 CG LEU A 87 -2.418 9.926 -25.017 1.00 0.00 C ATOM 890 CD1 LEU A 87 -1.033 9.366 -24.733 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.342 11.414 -25.327 1.00 0.00 C ATOM 0 H LEU A 87 -3.625 8.041 -28.661 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.171 10.422 -27.670 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.122 9.470 -26.227 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.059 8.106 -25.941 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.031 9.792 -24.125 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.581 9.915 -23.907 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.114 8.312 -24.466 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.410 9.468 -25.622 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.872 11.936 -24.494 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.752 11.568 -26.231 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.348 11.806 -25.479 1.00 0.00 H new ATOM 903 N GLN A 88 -0.027 9.187 -27.612 1.00 0.00 N ATOM 904 CA GLN A 88 1.253 8.495 -27.714 1.00 0.00 C ATOM 905 C GLN A 88 2.061 8.653 -26.431 1.00 0.00 C ATOM 906 O GLN A 88 2.110 9.735 -25.846 1.00 0.00 O ATOM 907 CB GLN A 88 2.052 9.031 -28.903 1.00 0.00 C ATOM 908 CG GLN A 88 2.158 8.048 -30.058 1.00 0.00 C ATOM 909 CD GLN A 88 3.050 8.553 -31.175 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.186 9.760 -31.379 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.665 7.630 -31.905 1.00 0.00 N ATOM 0 H GLN A 88 0.047 10.197 -27.492 1.00 0.00 H new ATOM 0 HA GLN A 88 1.053 7.434 -27.867 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.585 9.949 -29.260 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.055 9.294 -28.567 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.547 7.099 -29.688 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.162 7.851 -30.455 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.524 6.641 -31.701 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.279 7.910 -32.670 1.00 0.00 H new ATOM 920 N ILE A 89 2.692 7.567 -25.998 1.00 0.00 N ATOM 921 CA ILE A 89 3.499 7.585 -24.784 1.00 0.00 C ATOM 922 C ILE A 89 4.839 6.891 -25.003 1.00 0.00 C ATOM 923 O ILE A 89 4.888 5.724 -25.391 1.00 0.00 O ATOM 924 CB ILE A 89 2.767 6.906 -23.611 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.382 7.526 -23.418 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.588 7.022 -22.336 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.246 6.578 -23.733 1.00 0.00 C ATOM 0 H ILE A 89 2.660 6.663 -26.470 1.00 0.00 H new ATOM 0 HA ILE A 89 3.672 8.632 -24.536 1.00 0.00 H new ATOM 0 HB ILE A 89 2.641 5.849 -23.844 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.286 7.866 -22.387 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.296 8.407 -24.053 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.057 6.538 -21.516 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.554 6.538 -22.480 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.742 8.074 -22.097 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.706 7.085 -23.574 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.317 6.257 -24.772 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.307 5.707 -23.080 1.00 0.00 H new ATOM 939 N ASP A 90 5.923 7.616 -24.750 1.00 0.00 N ATOM 940 CA ASP A 90 7.264 7.070 -24.917 1.00 0.00 C ATOM 941 C ASP A 90 7.883 6.727 -23.566 1.00 0.00 C ATOM 942 O ASP A 90 7.971 7.576 -22.678 1.00 0.00 O ATOM 943 CB ASP A 90 8.155 8.065 -25.662 1.00 0.00 C ATOM 944 CG ASP A 90 7.449 8.702 -26.843 1.00 0.00 C ATOM 945 OD1 ASP A 90 7.064 7.962 -27.773 1.00 0.00 O ATOM 946 OD2 ASP A 90 7.283 9.940 -26.839 1.00 0.00 O ATOM 0 H ASP A 90 5.899 8.584 -24.428 1.00 0.00 H new ATOM 0 HA ASP A 90 7.186 6.155 -25.504 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.480 8.845 -24.973 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.052 7.554 -26.011 1.00 0.00 H new ATOM 951 N LEU A 91 8.310 5.477 -23.416 1.00 0.00 N ATOM 952 CA LEU A 91 8.920 5.021 -22.172 1.00 0.00 C ATOM 953 C LEU A 91 10.412 5.334 -22.151 1.00 0.00 C ATOM 954 O LEU A 91 11.056 5.416 -23.198 1.00 0.00 O ATOM 955 CB LEU A 91 8.700 3.518 -21.995 1.00 0.00 C ATOM 956 CG LEU A 91 7.299 3.001 -22.325 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.336 1.508 -22.614 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.337 3.302 -21.186 1.00 0.00 C ATOM 0 H LEU A 91 8.245 4.762 -24.140 1.00 0.00 H new ATOM 0 HA LEU A 91 8.445 5.551 -21.347 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.418 2.990 -22.623 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.928 3.257 -20.961 1.00 0.00 H new ATOM 0 HG LEU A 91 6.944 3.515 -23.218 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.331 1.157 -22.847 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.992 1.318 -23.463 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.712 0.977 -21.739 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.345 2.927 -21.439 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.688 2.816 -20.276 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.288 4.379 -21.026 1.00 0.00 H new ATOM 970 N HIS A 92 10.959 5.507 -20.951 1.00 0.00 N ATOM 971 CA HIS A 92 12.377 5.808 -20.793 1.00 0.00 C ATOM 972 C HIS A 92 13.234 4.799 -21.551 1.00 0.00 C ATOM 973 O HIS A 92 14.005 5.165 -22.438 1.00 0.00 O ATOM 974 CB HIS A 92 12.758 5.808 -19.312 1.00 0.00 C ATOM 975 CG HIS A 92 13.963 6.643 -19.004 1.00 0.00 C ATOM 976 ND1 HIS A 92 14.923 6.954 -19.943 1.00 0.00 N ATOM 977 CD2 HIS A 92 14.359 7.234 -17.852 1.00 0.00 C ATOM 978 CE1 HIS A 92 15.859 7.698 -19.382 1.00 0.00 C ATOM 979 NE2 HIS A 92 15.541 7.883 -18.114 1.00 0.00 N ATOM 0 H HIS A 92 10.441 5.444 -20.074 1.00 0.00 H new ATOM 0 HA HIS A 92 12.561 6.799 -21.208 1.00 0.00 H new ATOM 0 HB2 HIS A 92 11.914 6.174 -18.728 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.945 4.783 -18.993 1.00 0.00 H new ATOM 0 HD2 HIS A 92 13.842 7.201 -16.904 1.00 0.00 H new ATOM 0 HE1 HIS A 92 16.736 8.089 -19.877 1.00 0.00 H new ATOM 0 HE2 HIS A 92 16.085 8.420 -17.439 1.00 0.00 H new ATOM 987 N THR A 93 13.096 3.526 -21.194 1.00 0.00 N ATOM 988 CA THR A 93 13.859 2.464 -21.839 1.00 0.00 C ATOM 989 C THR A 93 13.026 1.195 -21.977 1.00 0.00 C ATOM 990 O THR A 93 12.012 1.028 -21.298 1.00 0.00 O ATOM 991 CB THR A 93 15.143 2.139 -21.053 1.00 0.00 C ATOM 992 OG1 THR A 93 14.833 1.307 -19.930 1.00 0.00 O ATOM 993 CG2 THR A 93 15.822 3.413 -20.574 1.00 0.00 C ATOM 0 H THR A 93 12.463 3.205 -20.462 1.00 0.00 H new ATOM 0 HA THR A 93 14.131 2.826 -22.830 1.00 0.00 H new ATOM 0 HB THR A 93 15.825 1.611 -21.719 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.655 1.104 -19.437 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.726 3.158 -20.022 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.084 4.031 -21.433 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.143 3.965 -19.924 1.00 0.00 H new ATOM 1001 N LEU A 94 13.460 0.301 -22.859 1.00 0.00 N ATOM 1002 CA LEU A 94 12.755 -0.955 -23.086 1.00 0.00 C ATOM 1003 C LEU A 94 12.496 -1.680 -21.769 1.00 0.00 C ATOM 1004 O LEU A 94 13.402 -2.282 -21.191 1.00 0.00 O ATOM 1005 CB LEU A 94 13.561 -1.853 -24.026 1.00 0.00 C ATOM 1006 CG LEU A 94 13.204 -3.340 -24.004 1.00 0.00 C ATOM 1007 CD1 LEU A 94 11.729 -3.539 -24.315 1.00 0.00 C ATOM 1008 CD2 LEU A 94 14.068 -4.110 -24.992 1.00 0.00 C ATOM 0 H LEU A 94 14.297 0.423 -23.429 1.00 0.00 H new ATOM 0 HA LEU A 94 11.795 -0.725 -23.548 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.435 -1.485 -25.044 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.617 -1.750 -23.778 1.00 0.00 H new ATOM 0 HG LEU A 94 13.399 -3.726 -23.004 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.493 -4.603 -24.295 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.127 -3.020 -23.570 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.508 -3.137 -25.304 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.801 -5.166 -24.963 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.905 -3.722 -25.997 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.118 -3.994 -24.724 1.00 0.00 H new ATOM 1020 N HIS A 95 11.254 -1.620 -21.300 1.00 0.00 N ATOM 1021 CA HIS A 95 10.876 -2.274 -20.052 1.00 0.00 C ATOM 1022 C HIS A 95 9.646 -3.155 -20.252 1.00 0.00 C ATOM 1023 O HIS A 95 9.221 -3.399 -21.381 1.00 0.00 O ATOM 1024 CB HIS A 95 10.599 -1.230 -18.969 1.00 0.00 C ATOM 1025 CG HIS A 95 9.259 -0.574 -19.098 1.00 0.00 C ATOM 1026 ND1 HIS A 95 8.530 -0.133 -18.014 1.00 0.00 N ATOM 1027 CD2 HIS A 95 8.516 -0.284 -20.192 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.396 0.399 -18.435 1.00 0.00 C ATOM 1029 NE2 HIS A 95 7.364 0.320 -19.754 1.00 0.00 N ATOM 0 H HIS A 95 10.492 -1.126 -21.765 1.00 0.00 H new ATOM 0 HA HIS A 95 11.706 -2.905 -19.734 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.669 -1.706 -17.991 1.00 0.00 H new ATOM 0 HB3 HIS A 95 11.374 -0.465 -19.007 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.781 -0.490 -21.219 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.627 0.826 -17.808 1.00 0.00 H new ATOM 0 HE2 HIS A 95 6.606 0.654 -20.350 1.00 0.00 H new ATOM 1037 N PHE A 96 9.081 -3.632 -19.148 1.00 0.00 N ATOM 1038 CA PHE A 96 7.902 -4.488 -19.201 1.00 0.00 C ATOM 1039 C PHE A 96 6.734 -3.853 -18.452 1.00 0.00 C ATOM 1040 O PHE A 96 6.890 -3.378 -17.327 1.00 0.00 O ATOM 1041 CB PHE A 96 8.216 -5.863 -18.608 1.00 0.00 C ATOM 1042 CG PHE A 96 9.545 -6.414 -19.041 1.00 0.00 C ATOM 1043 CD1 PHE A 96 10.704 -6.075 -18.362 1.00 0.00 C ATOM 1044 CD2 PHE A 96 9.634 -7.269 -20.127 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.929 -6.581 -18.758 1.00 0.00 C ATOM 1046 CE2 PHE A 96 10.855 -7.777 -20.528 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.004 -7.432 -19.843 1.00 0.00 C ATOM 0 H PHE A 96 9.421 -3.440 -18.206 1.00 0.00 H new ATOM 0 HA PHE A 96 7.618 -4.608 -20.247 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.198 -5.793 -17.520 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.431 -6.562 -18.896 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.651 -5.408 -17.514 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.739 -7.542 -20.667 1.00 0.00 H new ATOM 0 HE1 PHE A 96 12.825 -6.311 -18.219 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.911 -8.443 -21.376 1.00 0.00 H new ATOM 0 HZ PHE A 96 12.959 -7.827 -20.155 1.00 0.00 H new ATOM 1057 N ILE A 97 5.565 -3.850 -19.084 1.00 0.00 N ATOM 1058 CA ILE A 97 4.371 -3.274 -18.478 1.00 0.00 C ATOM 1059 C ILE A 97 3.391 -4.362 -18.054 1.00 0.00 C ATOM 1060 O ILE A 97 2.927 -5.152 -18.877 1.00 0.00 O ATOM 1061 CB ILE A 97 3.661 -2.307 -19.443 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.634 -1.233 -19.932 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.458 -1.669 -18.763 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.434 -1.650 -21.147 1.00 0.00 C ATOM 0 H ILE A 97 5.419 -4.240 -20.015 1.00 0.00 H new ATOM 0 HA ILE A 97 4.699 -2.721 -17.598 1.00 0.00 H new ATOM 0 HB ILE A 97 3.309 -2.872 -20.306 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.075 -0.328 -20.169 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.321 -0.981 -19.124 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.966 -0.988 -19.458 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.757 -2.446 -18.460 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.788 -1.115 -17.884 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.103 -0.840 -21.438 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.021 -2.537 -20.909 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.755 -1.874 -21.970 1.00 0.00 H new ATOM 1076 N THR A 98 3.077 -4.398 -16.763 1.00 0.00 N ATOM 1077 CA THR A 98 2.151 -5.388 -16.228 1.00 0.00 C ATOM 1078 C THR A 98 0.931 -4.720 -15.604 1.00 0.00 C ATOM 1079 O THR A 98 -0.077 -5.374 -15.332 1.00 0.00 O ATOM 1080 CB THR A 98 2.830 -6.279 -15.171 1.00 0.00 C ATOM 1081 OG1 THR A 98 3.065 -5.529 -13.975 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.146 -6.833 -15.696 1.00 0.00 C ATOM 0 H THR A 98 3.451 -3.752 -16.068 1.00 0.00 H new ATOM 0 HA THR A 98 1.833 -6.008 -17.066 1.00 0.00 H new ATOM 0 HB THR A 98 2.165 -7.114 -14.950 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.495 -6.104 -13.308 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.608 -7.459 -14.932 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.959 -7.429 -16.590 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.815 -6.009 -15.943 1.00 0.00 H new ATOM 1090 N LEU A 99 1.027 -3.414 -15.380 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.070 -2.656 -14.788 1.00 0.00 C ATOM 1092 C LEU A 99 -0.301 -1.352 -15.545 1.00 0.00 C ATOM 1093 O LEU A 99 0.631 -0.772 -16.104 1.00 0.00 O ATOM 1094 CB LEU A 99 0.224 -2.360 -13.317 1.00 0.00 C ATOM 1095 CG LEU A 99 -0.880 -2.728 -12.325 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.104 -1.853 -12.540 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -1.244 -4.200 -12.454 1.00 0.00 C ATOM 0 H LEU A 99 1.853 -2.858 -15.599 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.975 -3.260 -14.857 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.132 -2.893 -13.034 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.435 -1.295 -13.216 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.508 -2.554 -11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.879 -2.129 -11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.833 -0.807 -12.396 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.479 -1.994 -13.554 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.031 -4.444 -11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.596 -4.400 -13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.365 -4.811 -12.248 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.549 -0.894 -15.557 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.902 0.344 -16.242 1.00 0.00 C ATOM 1111 C VAL A 100 -2.868 1.177 -15.407 1.00 0.00 C ATOM 1112 O VAL A 100 -3.792 0.646 -14.793 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.539 0.063 -17.616 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.916 -0.562 -17.449 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.621 1.341 -18.437 1.00 0.00 C ATOM 0 H VAL A 100 -2.332 -1.362 -15.100 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.977 0.902 -16.386 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.907 -0.646 -18.151 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.350 -0.753 -18.430 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.826 -1.501 -16.903 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.560 0.120 -16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.074 1.124 -19.404 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.230 2.075 -17.908 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.619 1.742 -18.587 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.647 2.488 -15.390 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.506 3.375 -14.627 1.00 0.00 C ATOM 1127 C GLY A 101 -4.229 4.378 -15.505 1.00 0.00 C ATOM 1128 O GLY A 101 -3.705 4.806 -16.534 1.00 0.00 O ATOM 0 H GLY A 101 -1.889 2.952 -15.891 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.238 2.783 -14.078 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.908 3.908 -13.888 1.00 0.00 H new ATOM 1132 N THR A 102 -5.439 4.752 -15.100 1.00 0.00 N ATOM 1133 CA THR A 102 -6.237 5.708 -15.857 1.00 0.00 C ATOM 1134 C THR A 102 -7.179 6.484 -14.944 1.00 0.00 C ATOM 1135 O THR A 102 -8.030 5.898 -14.275 1.00 0.00 O ATOM 1136 CB THR A 102 -7.062 5.007 -16.952 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.766 3.891 -16.396 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.166 4.534 -18.087 1.00 0.00 C ATOM 0 H THR A 102 -5.888 4.407 -14.251 1.00 0.00 H new ATOM 0 HA THR A 102 -5.539 6.401 -16.326 1.00 0.00 H new ATOM 0 HB THR A 102 -7.778 5.725 -17.352 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.289 3.452 -17.098 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.772 4.042 -18.848 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.655 5.390 -18.528 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.429 3.831 -17.700 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.022 7.803 -14.923 1.00 0.00 N ATOM 1147 CA GLN A 103 -7.860 8.658 -14.091 1.00 0.00 C ATOM 1148 C GLN A 103 -8.969 9.303 -14.916 1.00 0.00 C ATOM 1149 O GLN A 103 -8.703 10.012 -15.885 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.013 9.741 -13.419 1.00 0.00 C ATOM 1151 CG GLN A 103 -7.719 10.438 -12.267 1.00 0.00 C ATOM 1152 CD GLN A 103 -6.760 10.890 -11.184 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -6.694 12.074 -10.852 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.010 9.948 -10.625 1.00 0.00 N ATOM 0 H GLN A 103 -6.323 8.303 -15.472 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.319 8.036 -13.322 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.090 9.293 -13.051 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.731 10.484 -14.164 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.264 11.302 -12.649 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.457 9.762 -11.835 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.097 8.979 -10.931 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.347 10.193 -9.890 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.215 9.050 -14.525 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.345 9.613 -15.241 1.00 0.00 C ATOM 1165 C GLY A 104 -11.627 11.048 -14.842 1.00 0.00 C ATOM 1166 O GLY A 104 -11.504 11.410 -13.671 1.00 0.00 O ATOM 0 H GLY A 104 -10.461 8.466 -13.726 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.151 9.568 -16.313 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.230 9.006 -15.052 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.006 11.868 -15.816 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.304 13.272 -15.561 1.00 0.00 C ATOM 1172 C ARG A 105 -13.744 13.446 -15.088 1.00 0.00 C ATOM 1173 O ARG A 105 -14.677 12.923 -15.700 1.00 0.00 O ATOM 1174 CB ARG A 105 -12.066 14.103 -16.823 1.00 0.00 C ATOM 1175 CG ARG A 105 -12.338 15.587 -16.636 1.00 0.00 C ATOM 1176 CD ARG A 105 -11.531 16.159 -15.480 1.00 0.00 C ATOM 1177 NE ARG A 105 -11.781 17.585 -15.291 1.00 0.00 N ATOM 1178 CZ ARG A 105 -11.510 18.236 -14.165 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -10.981 17.592 -13.134 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -11.766 19.535 -14.070 1.00 0.00 N ATOM 0 H ARG A 105 -12.114 11.584 -16.790 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.637 13.621 -14.773 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.034 13.969 -17.146 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.702 13.724 -17.623 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.092 16.122 -17.553 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.401 15.743 -16.452 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.780 15.623 -14.564 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.469 15.999 -15.665 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.186 18.110 -16.066 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.781 16.594 -13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.774 18.094 -12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.171 20.034 -14.862 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.558 20.034 -13.205 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.060 13.338 -19.271 1.00 0.00 N ATOM 1279 CA GLU A 113 -16.893 13.399 -20.143 1.00 0.00 C ATOM 1280 C GLU A 113 -15.834 12.392 -19.706 1.00 0.00 C ATOM 1281 O GLU A 113 -15.246 12.518 -18.632 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.301 14.811 -20.142 1.00 0.00 C ATOM 1283 CG GLU A 113 -16.896 15.721 -21.202 1.00 0.00 C ATOM 1284 CD GLU A 113 -16.921 17.176 -20.775 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -17.134 17.437 -19.572 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -16.729 18.053 -21.642 1.00 0.00 O ATOM 0 HA GLU A 113 -17.213 13.148 -21.154 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.456 15.260 -19.161 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.224 14.744 -20.295 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.319 15.626 -22.122 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.911 15.395 -21.427 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.596 11.390 -20.547 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.609 10.359 -20.248 1.00 0.00 C ATOM 1295 C PHE A 114 -14.414 9.430 -21.443 1.00 0.00 C ATOM 1296 O PHE A 114 -14.899 9.703 -22.541 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.041 9.549 -19.024 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.189 8.619 -19.295 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.476 9.111 -19.444 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -15.981 7.253 -19.401 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.534 8.257 -19.693 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.035 6.395 -19.650 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.313 6.897 -19.797 1.00 0.00 C ATOM 0 H PHE A 114 -16.073 11.271 -21.441 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.660 10.851 -20.033 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.191 8.969 -18.664 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.321 10.235 -18.224 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.654 10.173 -19.365 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -14.984 6.855 -19.288 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.533 8.652 -19.806 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -16.859 5.332 -19.730 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.138 6.228 -19.993 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.699 8.332 -21.221 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.440 7.362 -22.278 1.00 0.00 C ATOM 1315 C ALA A 115 -13.987 5.988 -21.907 1.00 0.00 C ATOM 1316 O ALA A 115 -13.500 5.326 -20.990 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.948 7.279 -22.565 1.00 0.00 C ATOM 0 H ALA A 115 -13.289 8.092 -20.319 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.953 7.698 -23.179 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.770 6.551 -23.356 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.584 8.256 -22.882 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.420 6.970 -21.662 1.00 0.00 H new ATOM 1323 N PRO A 116 -15.023 5.546 -22.635 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.658 4.245 -22.401 1.00 0.00 C ATOM 1325 C PRO A 116 -14.757 3.080 -22.796 1.00 0.00 C ATOM 1326 O PRO A 116 -14.773 2.027 -22.159 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.898 4.290 -23.297 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.550 5.254 -24.378 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.654 6.281 -23.744 1.00 0.00 C ATOM 0 HA PRO A 116 -15.882 4.085 -21.346 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.128 3.305 -23.704 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.776 4.619 -22.741 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -16.044 4.750 -25.202 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.446 5.719 -24.790 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.913 6.658 -24.449 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.220 7.141 -23.386 1.00 0.00 H new ATOM 1337 N MET A 117 -13.971 3.277 -23.850 1.00 0.00 N ATOM 1338 CA MET A 117 -13.062 2.242 -24.328 1.00 0.00 C ATOM 1339 C MET A 117 -11.773 2.857 -24.866 1.00 0.00 C ATOM 1340 O MET A 117 -11.746 4.026 -25.252 1.00 0.00 O ATOM 1341 CB MET A 117 -13.735 1.406 -25.418 1.00 0.00 C ATOM 1342 CG MET A 117 -14.673 0.340 -24.874 1.00 0.00 C ATOM 1343 SD MET A 117 -16.399 0.860 -24.891 1.00 0.00 S ATOM 1344 CE MET A 117 -16.659 1.113 -26.645 1.00 0.00 C ATOM 0 H MET A 117 -13.946 4.143 -24.388 1.00 0.00 H new ATOM 0 HA MET A 117 -12.812 1.596 -23.487 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.295 2.068 -26.079 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.966 0.927 -26.024 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.566 -0.569 -25.466 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.382 0.092 -23.853 1.00 0.00 H new ATOM 0 HE1 MET A 117 -17.688 0.861 -26.900 1.00 0.00 H new ATOM 0 HE2 MET A 117 -16.469 2.157 -26.894 1.00 0.00 H new ATOM 0 HE3 MET A 117 -15.978 0.476 -27.209 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.709 2.063 -24.887 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.416 2.530 -25.375 1.00 0.00 C ATOM 1356 C TYR A 118 -8.462 1.361 -25.596 1.00 0.00 C ATOM 1357 O TYR A 118 -8.342 0.473 -24.751 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.804 3.523 -24.386 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.320 2.882 -23.105 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -7.031 2.374 -23.003 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -9.153 2.783 -21.997 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.585 1.787 -21.835 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.715 2.199 -20.825 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.430 1.702 -20.748 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.991 1.118 -19.582 1.00 0.00 O ATOM 0 H TYR A 118 -10.716 1.093 -24.572 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.575 3.030 -26.331 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.968 4.032 -24.866 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.545 4.285 -24.144 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.366 2.439 -23.852 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.160 3.169 -22.054 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.580 1.397 -21.773 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.375 2.132 -19.973 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.709 1.140 -18.915 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.783 1.367 -26.738 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.837 0.309 -27.072 1.00 0.00 C ATOM 1377 C LYS A 119 -5.441 0.645 -26.556 1.00 0.00 C ATOM 1378 O LYS A 119 -5.058 1.813 -26.492 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.794 0.095 -28.587 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.159 -0.158 -29.204 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.141 0.065 -30.707 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.549 0.106 -31.281 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.601 -0.450 -32.662 1.00 0.00 N ATOM 0 H LYS A 119 -7.870 2.094 -27.448 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.172 -0.610 -26.590 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.349 0.972 -29.057 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.142 -0.750 -28.808 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.472 -1.180 -28.991 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.895 0.503 -28.746 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.628 1.000 -30.931 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.574 -0.732 -31.188 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.221 -0.460 -30.636 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.908 1.135 -31.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.577 -0.404 -33.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.979 0.106 -33.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.283 -1.440 -32.650 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.687 -0.386 -26.191 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.334 -0.200 -25.683 1.00 0.00 C ATOM 1399 C ILE A 120 -2.307 -0.847 -26.606 1.00 0.00 C ATOM 1400 O ILE A 120 -1.999 -2.032 -26.475 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.178 -0.787 -24.268 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.251 -0.220 -23.336 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.787 -0.494 -23.723 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.280 -0.881 -21.975 1.00 0.00 C ATOM 0 H ILE A 120 -4.990 -1.359 -26.238 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.157 0.875 -25.643 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.305 -1.868 -24.323 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -4.082 0.849 -23.208 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.227 -0.334 -23.807 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.692 -0.915 -22.722 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.038 -0.941 -24.377 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.633 0.584 -23.679 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.064 -0.429 -21.368 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.480 -1.946 -22.092 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.317 -0.745 -21.484 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.778 -0.061 -27.537 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.783 -0.557 -28.482 1.00 0.00 C ATOM 1418 C ASN A 121 0.623 -0.443 -27.901 1.00 0.00 C ATOM 1419 O ASN A 121 0.843 0.257 -26.912 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.868 0.218 -29.798 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.812 -0.431 -30.791 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.387 -1.180 -31.671 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -3.102 -0.146 -30.655 1.00 0.00 N ATOM 0 H ASN A 121 -2.021 0.922 -27.658 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.993 -1.609 -28.674 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.201 1.236 -29.596 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.126 0.290 -30.239 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.784 -0.553 -31.294 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.410 0.480 -29.911 1.00 0.00 H new ATOM 1430 N TYR A 122 1.572 -1.134 -28.523 1.00 0.00 N ATOM 1431 CA TYR A 122 2.957 -1.112 -28.067 1.00 0.00 C ATOM 1432 C TYR A 122 3.919 -1.268 -29.241 1.00 0.00 C ATOM 1433 O TYR A 122 3.508 -1.587 -30.357 1.00 0.00 O ATOM 1434 CB TYR A 122 3.197 -2.224 -27.045 1.00 0.00 C ATOM 1435 CG TYR A 122 2.936 -3.611 -27.586 1.00 0.00 C ATOM 1436 CD1 TYR A 122 1.665 -4.171 -27.533 1.00 0.00 C ATOM 1437 CD2 TYR A 122 3.959 -4.362 -28.152 1.00 0.00 C ATOM 1438 CE1 TYR A 122 1.422 -5.439 -28.026 1.00 0.00 C ATOM 1439 CE2 TYR A 122 3.725 -5.629 -28.649 1.00 0.00 C ATOM 1440 CZ TYR A 122 2.455 -6.164 -28.583 1.00 0.00 C ATOM 1441 OH TYR A 122 2.217 -7.426 -29.076 1.00 0.00 O ATOM 0 H TYR A 122 1.408 -1.716 -29.344 1.00 0.00 H new ATOM 0 HA TYR A 122 3.142 -0.147 -27.594 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.228 -2.168 -26.695 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.557 -2.055 -26.179 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.853 -3.606 -27.099 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.955 -3.947 -28.204 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.429 -5.860 -27.975 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.532 -6.198 -29.087 1.00 0.00 H new ATOM 0 HH TYR A 122 3.049 -7.799 -29.434 1.00 0.00 H new ATOM 1451 N SER A 123 5.202 -1.041 -28.980 1.00 0.00 N ATOM 1452 CA SER A 123 6.224 -1.153 -30.014 1.00 0.00 C ATOM 1453 C SER A 123 7.617 -0.955 -29.424 1.00 0.00 C ATOM 1454 O SER A 123 7.786 -0.260 -28.422 1.00 0.00 O ATOM 1455 CB SER A 123 5.975 -0.127 -31.120 1.00 0.00 C ATOM 1456 OG SER A 123 5.886 1.184 -30.589 1.00 0.00 O ATOM 0 H SER A 123 5.559 -0.778 -28.061 1.00 0.00 H new ATOM 0 HA SER A 123 6.168 -2.155 -30.439 1.00 0.00 H new ATOM 0 HB2 SER A 123 6.782 -0.173 -31.851 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.053 -0.373 -31.647 1.00 0.00 H new ATOM 0 HG SER A 123 5.728 1.822 -31.316 1.00 0.00 H new ATOM 1462 N ARG A 124 8.613 -1.570 -30.054 1.00 0.00 N ATOM 1463 CA ARG A 124 9.991 -1.463 -29.593 1.00 0.00 C ATOM 1464 C ARG A 124 10.825 -0.627 -30.559 1.00 0.00 C ATOM 1465 O ARG A 124 11.405 0.389 -30.176 1.00 0.00 O ATOM 1466 CB ARG A 124 10.610 -2.854 -29.441 1.00 0.00 C ATOM 1467 CG ARG A 124 11.861 -2.873 -28.577 1.00 0.00 C ATOM 1468 CD ARG A 124 12.279 -4.294 -28.233 1.00 0.00 C ATOM 1469 NE ARG A 124 12.290 -5.161 -29.408 1.00 0.00 N ATOM 1470 CZ ARG A 124 13.254 -5.149 -30.322 1.00 0.00 C ATOM 1471 NH1 ARG A 124 14.281 -4.320 -30.196 1.00 0.00 N ATOM 1472 NH2 ARG A 124 13.193 -5.969 -31.364 1.00 0.00 N ATOM 0 H ARG A 124 8.490 -2.148 -30.886 1.00 0.00 H new ATOM 0 HA ARG A 124 9.985 -0.967 -28.622 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.869 -3.527 -29.008 1.00 0.00 H new ATOM 0 HB3 ARG A 124 10.855 -3.243 -30.429 1.00 0.00 H new ATOM 0 HG2 ARG A 124 12.674 -2.370 -29.101 1.00 0.00 H new ATOM 0 HG3 ARG A 124 11.679 -2.314 -27.659 1.00 0.00 H new ATOM 0 HD2 ARG A 124 13.272 -4.281 -27.783 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.596 -4.702 -27.488 1.00 0.00 H new ATOM 0 HE ARG A 124 11.515 -5.812 -29.534 1.00 0.00 H new ATOM 0 HH11 ARG A 124 14.332 -3.689 -29.396 1.00 0.00 H new ATOM 0 HH12 ARG A 124 15.020 -4.313 -30.899 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.405 -6.609 -31.464 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.934 -5.959 -32.065 1.00 0.00 H new ATOM 1486 N ASP A 125 10.880 -1.062 -31.813 1.00 0.00 N ATOM 1487 CA ASP A 125 11.642 -0.353 -32.835 1.00 0.00 C ATOM 1488 C ASP A 125 11.146 1.081 -32.986 1.00 0.00 C ATOM 1489 O ASP A 125 11.929 1.998 -33.232 1.00 0.00 O ATOM 1490 CB ASP A 125 11.542 -1.084 -34.175 1.00 0.00 C ATOM 1491 CG ASP A 125 12.228 -0.332 -35.298 1.00 0.00 C ATOM 1492 OD1 ASP A 125 13.367 0.135 -35.090 1.00 0.00 O ATOM 1493 OD2 ASP A 125 11.625 -0.208 -36.385 1.00 0.00 O ATOM 0 H ASP A 125 10.406 -1.902 -32.146 1.00 0.00 H new ATOM 0 HA ASP A 125 12.686 -0.326 -32.521 1.00 0.00 H new ATOM 0 HB2 ASP A 125 11.988 -2.074 -34.079 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.492 -1.230 -34.428 1.00 0.00 H new ATOM 1498 N GLY A 126 9.838 1.269 -32.838 1.00 0.00 N ATOM 1499 CA GLY A 126 9.259 2.594 -32.963 1.00 0.00 C ATOM 1500 C GLY A 126 8.440 2.752 -34.229 1.00 0.00 C ATOM 1501 O GLY A 126 7.511 3.559 -34.280 1.00 0.00 O ATOM 0 H GLY A 126 9.169 0.527 -32.634 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.627 2.794 -32.098 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.056 3.338 -32.954 1.00 0.00 H new ATOM 1505 N THR A 127 8.785 1.981 -35.255 1.00 0.00 N ATOM 1506 CA THR A 127 8.077 2.041 -36.528 1.00 0.00 C ATOM 1507 C THR A 127 6.803 1.204 -36.489 1.00 0.00 C ATOM 1508 O THR A 127 5.696 1.740 -36.548 1.00 0.00 O ATOM 1509 CB THR A 127 8.964 1.550 -37.688 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.209 2.257 -37.685 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.265 1.749 -39.025 1.00 0.00 C ATOM 0 H THR A 127 9.551 1.307 -35.230 1.00 0.00 H new ATOM 0 HA THR A 127 7.817 3.086 -36.696 1.00 0.00 H new ATOM 0 HB THR A 127 9.151 0.485 -37.549 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.907 1.688 -37.299 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.910 1.395 -39.829 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.331 1.187 -39.035 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.052 2.808 -39.170 1.00 0.00 H new ATOM 1519 N ARG A 128 6.967 -0.111 -36.388 1.00 0.00 N ATOM 1520 CA ARG A 128 5.829 -1.021 -36.341 1.00 0.00 C ATOM 1521 C ARG A 128 5.068 -0.873 -35.027 1.00 0.00 C ATOM 1522 O ARG A 128 5.664 -0.637 -33.976 1.00 0.00 O ATOM 1523 CB ARG A 128 6.298 -2.467 -36.511 1.00 0.00 C ATOM 1524 CG ARG A 128 6.651 -2.829 -37.944 1.00 0.00 C ATOM 1525 CD ARG A 128 5.429 -3.301 -38.716 1.00 0.00 C ATOM 1526 NE ARG A 128 5.605 -3.161 -40.159 1.00 0.00 N ATOM 1527 CZ ARG A 128 4.639 -3.383 -41.043 1.00 0.00 C ATOM 1528 NH1 ARG A 128 3.434 -3.755 -40.633 1.00 0.00 N ATOM 1529 NH2 ARG A 128 4.876 -3.234 -42.340 1.00 0.00 N ATOM 0 H ARG A 128 7.877 -0.570 -36.337 1.00 0.00 H new ATOM 0 HA ARG A 128 5.157 -0.765 -37.160 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.169 -2.634 -35.878 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.515 -3.138 -36.158 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.086 -1.963 -38.443 1.00 0.00 H new ATOM 0 HG3 ARG A 128 7.409 -3.612 -37.946 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.229 -4.345 -38.475 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.557 -2.728 -38.400 1.00 0.00 H new ATOM 0 HE ARG A 128 6.521 -2.877 -40.507 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.248 -3.871 -39.637 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.694 -3.925 -41.314 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.802 -2.948 -42.660 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.133 -3.405 -43.017 1.00 0.00 H new ATOM 1543 N TRP A 129 3.749 -1.012 -35.094 1.00 0.00 N ATOM 1544 CA TRP A 129 2.906 -0.893 -33.910 1.00 0.00 C ATOM 1545 C TRP A 129 1.993 -2.105 -33.767 1.00 0.00 C ATOM 1546 O TRP A 129 1.282 -2.471 -34.704 1.00 0.00 O ATOM 1547 CB TRP A 129 2.070 0.386 -33.980 1.00 0.00 C ATOM 1548 CG TRP A 129 2.870 1.600 -34.345 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.124 1.917 -33.907 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.470 2.658 -35.223 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.527 3.109 -34.459 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.531 3.583 -35.271 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.320 2.913 -35.974 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.473 4.743 -36.039 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.263 4.064 -36.736 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.334 4.967 -36.765 1.00 0.00 C ATOM 0 H TRP A 129 3.240 -1.207 -35.956 1.00 0.00 H new ATOM 0 HA TRP A 129 3.555 -0.846 -33.036 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.274 0.251 -34.712 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.591 0.552 -33.015 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.712 1.319 -33.227 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.423 3.567 -34.291 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.490 2.222 -35.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.297 5.441 -36.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.378 4.271 -37.319 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.260 5.857 -37.372 1.00 0.00 H new ATOM 1567 N ILE A 130 2.017 -2.724 -32.592 1.00 0.00 N ATOM 1568 CA ILE A 130 1.189 -3.894 -32.328 1.00 0.00 C ATOM 1569 C ILE A 130 0.079 -3.570 -31.334 1.00 0.00 C ATOM 1570 O ILE A 130 0.263 -2.761 -30.425 1.00 0.00 O ATOM 1571 CB ILE A 130 2.027 -5.065 -31.781 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.221 -5.338 -32.698 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.166 -6.311 -31.638 1.00 0.00 C ATOM 1574 CD1 ILE A 130 2.828 -5.657 -34.123 1.00 0.00 C ATOM 0 H ILE A 130 2.601 -2.435 -31.807 1.00 0.00 H new ATOM 0 HA ILE A 130 0.746 -4.188 -33.280 1.00 0.00 H new ATOM 0 HB ILE A 130 2.405 -4.793 -30.795 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.876 -4.467 -32.697 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.797 -6.171 -32.293 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.772 -7.130 -31.250 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.346 -6.109 -30.949 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.762 -6.588 -32.612 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.725 -5.839 -34.716 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.197 -6.546 -34.136 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.278 -4.816 -34.546 1.00 0.00 H new ATOM 1586 N SER A 131 -1.073 -4.208 -31.513 1.00 0.00 N ATOM 1587 CA SER A 131 -2.214 -3.987 -30.632 1.00 0.00 C ATOM 1588 C SER A 131 -2.296 -5.074 -29.565 1.00 0.00 C ATOM 1589 O SER A 131 -2.433 -6.256 -29.877 1.00 0.00 O ATOM 1590 CB SER A 131 -3.511 -3.953 -31.443 1.00 0.00 C ATOM 1591 OG SER A 131 -3.471 -2.936 -32.429 1.00 0.00 O ATOM 0 H SER A 131 -1.241 -4.882 -32.260 1.00 0.00 H new ATOM 0 HA SER A 131 -2.078 -3.026 -30.136 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.670 -4.920 -31.920 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.356 -3.784 -30.776 1.00 0.00 H new ATOM 0 HG SER A 131 -2.712 -2.342 -32.255 1.00 0.00 H new ATOM 1597 N TRP A 132 -2.211 -4.663 -28.305 1.00 0.00 N ATOM 1598 CA TRP A 132 -2.276 -5.602 -27.190 1.00 0.00 C ATOM 1599 C TRP A 132 -3.504 -6.497 -27.302 1.00 0.00 C ATOM 1600 O TRP A 132 -4.628 -6.011 -27.430 1.00 0.00 O ATOM 1601 CB TRP A 132 -2.300 -4.845 -25.861 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.363 -5.747 -24.665 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.309 -6.341 -24.030 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.541 -6.158 -23.963 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.761 -7.096 -22.976 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -3.126 -7.000 -22.912 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.904 -5.895 -24.117 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -4.028 -7.581 -22.024 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.798 -6.473 -23.235 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.357 -7.307 -22.199 1.00 0.00 C ATOM 0 H TRP A 132 -2.097 -3.688 -28.030 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.387 -6.232 -27.226 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -1.409 -4.221 -25.790 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.160 -4.175 -25.848 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.273 -6.233 -24.315 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -1.175 -7.640 -22.343 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.253 -5.252 -24.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.690 -8.225 -21.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.854 -6.278 -23.346 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -6.080 -7.742 -21.525 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.283 -7.807 -27.253 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.374 -8.770 -27.350 1.00 0.00 C ATOM 1623 C ARG A 133 -4.650 -9.417 -25.997 1.00 0.00 C ATOM 1624 O ARG A 133 -3.725 -9.750 -25.256 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.040 -9.847 -28.384 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.173 -10.831 -28.626 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.685 -12.269 -28.567 1.00 0.00 C ATOM 1628 NE ARG A 133 -4.379 -12.799 -29.893 1.00 0.00 N ATOM 1629 CZ ARG A 133 -4.083 -14.073 -30.125 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -4.052 -14.943 -29.125 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -3.816 -14.479 -31.360 1.00 0.00 N ATOM 0 H ARG A 133 -2.359 -8.226 -27.147 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.270 -8.236 -27.667 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.781 -9.366 -29.327 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.158 -10.396 -28.053 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.953 -10.680 -27.880 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.622 -10.638 -29.600 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -3.795 -12.324 -27.941 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.446 -12.891 -28.095 1.00 0.00 H new ATOM 0 HE ARG A 133 -4.393 -12.156 -30.684 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -4.256 -14.635 -28.174 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.824 -15.921 -29.306 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.838 -13.813 -32.132 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.589 -15.457 -31.537 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.928 -9.592 -25.680 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.326 -10.199 -24.415 1.00 0.00 C ATOM 1647 C ASN A 134 -6.702 -11.665 -24.609 1.00 0.00 C ATOM 1648 O ASN A 134 -6.783 -12.151 -25.737 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.504 -9.435 -23.807 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.585 -9.599 -22.302 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.744 -10.259 -21.692 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.601 -8.996 -21.695 1.00 0.00 N ATOM 0 H ASN A 134 -6.706 -9.322 -26.282 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.477 -10.147 -23.733 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.411 -8.376 -24.050 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.432 -9.785 -24.258 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.707 -9.070 -20.683 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.275 -8.459 -22.241 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.932 -12.363 -23.501 1.00 0.00 N ATOM 1660 CA ARG A 135 -7.299 -13.773 -23.549 1.00 0.00 C ATOM 1661 C ARG A 135 -8.697 -13.951 -24.132 1.00 0.00 C ATOM 1662 O ARG A 135 -9.073 -15.048 -24.548 1.00 0.00 O ATOM 1663 CB ARG A 135 -7.237 -14.386 -22.149 1.00 0.00 C ATOM 1664 CG ARG A 135 -8.244 -13.791 -21.178 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.814 -13.994 -19.734 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.220 -15.300 -19.221 1.00 0.00 N ATOM 1667 CZ ARG A 135 -8.121 -15.650 -17.943 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -7.632 -14.797 -17.054 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -8.512 -16.857 -17.553 1.00 0.00 N ATOM 0 H ARG A 135 -6.871 -11.975 -22.560 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.587 -14.286 -24.195 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -7.408 -15.460 -22.224 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.233 -14.251 -21.746 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.358 -12.726 -21.378 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.219 -14.251 -21.336 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.731 -13.897 -19.661 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -8.247 -13.210 -19.113 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.600 -15.980 -19.879 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.330 -13.869 -17.350 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.557 -15.069 -16.074 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.889 -17.516 -18.234 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.436 -17.125 -16.572 1.00 0.00 H new ATOM 1683 N HIS A 136 -9.465 -12.866 -24.159 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.822 -12.903 -24.692 1.00 0.00 C ATOM 1685 C HIS A 136 -10.809 -12.846 -26.216 1.00 0.00 C ATOM 1686 O HIS A 136 -11.720 -13.347 -26.874 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.643 -11.740 -24.133 1.00 0.00 C ATOM 1688 CG HIS A 136 -12.335 -12.060 -22.844 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.705 -12.022 -22.696 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.837 -12.427 -21.640 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -14.021 -12.350 -21.456 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.905 -12.601 -20.794 1.00 0.00 N ATOM 0 H HIS A 136 -9.171 -11.951 -23.818 1.00 0.00 H new ATOM 0 HA HIS A 136 -11.281 -13.843 -24.386 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.987 -10.883 -23.980 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -12.388 -11.444 -24.872 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.794 -12.558 -21.391 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -15.021 -12.404 -21.052 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.846 -12.879 -19.814 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.770 -12.230 -26.772 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.659 -12.118 -28.215 1.00 0.00 C ATOM 1702 C GLY A 137 -9.922 -10.710 -28.709 1.00 0.00 C ATOM 1703 O GLY A 137 -10.172 -10.497 -29.896 1.00 0.00 O ATOM 0 H GLY A 137 -9.003 -11.807 -26.249 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.661 -12.428 -28.525 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.365 -12.802 -28.685 1.00 0.00 H new ATOM 1707 N LYS A 138 -9.867 -9.745 -27.798 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.102 -8.348 -28.146 1.00 0.00 C ATOM 1709 C LYS A 138 -8.822 -7.530 -28.008 1.00 0.00 C ATOM 1710 O LYS A 138 -7.911 -7.908 -27.272 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.197 -7.757 -27.256 1.00 0.00 C ATOM 1712 CG LYS A 138 -10.771 -7.570 -25.810 1.00 0.00 C ATOM 1713 CD LYS A 138 -11.970 -7.390 -24.894 1.00 0.00 C ATOM 1714 CE LYS A 138 -12.730 -6.113 -25.215 1.00 0.00 C ATOM 1715 NZ LYS A 138 -14.096 -6.396 -25.736 1.00 0.00 N ATOM 0 H LYS A 138 -9.662 -9.904 -26.812 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.427 -8.308 -29.186 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.504 -6.793 -27.663 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.070 -8.409 -27.287 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.191 -8.434 -25.486 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.118 -6.701 -25.732 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.637 -8.246 -24.994 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.636 -7.365 -23.857 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.804 -5.499 -24.317 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.173 -5.534 -25.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.581 -5.500 -25.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.025 -6.960 -26.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.637 -6.926 -25.023 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.763 -6.409 -28.718 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.594 -5.537 -28.673 1.00 0.00 C ATOM 1731 C GLN A 139 -7.886 -4.277 -27.864 1.00 0.00 C ATOM 1732 O GLN A 139 -6.981 -3.677 -27.284 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.158 -5.160 -30.089 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.857 -6.359 -30.973 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.539 -5.965 -32.402 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -7.302 -5.243 -33.044 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -5.407 -6.440 -32.909 1.00 0.00 N ATOM 0 H GLN A 139 -9.510 -6.082 -29.331 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.785 -6.080 -28.185 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.942 -4.564 -30.555 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.270 -4.530 -30.031 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.014 -6.911 -30.556 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.713 -7.033 -30.968 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.804 -7.035 -32.341 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.141 -6.209 -33.866 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.154 -3.882 -27.831 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.565 -2.693 -27.094 1.00 0.00 C ATOM 1748 C VAL A 140 -9.762 -3.005 -25.615 1.00 0.00 C ATOM 1749 O VAL A 140 -10.336 -4.035 -25.257 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.870 -2.104 -27.661 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -12.037 -3.046 -27.405 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -11.140 -0.732 -27.061 1.00 0.00 C ATOM 0 H VAL A 140 -9.915 -4.368 -28.306 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.766 -1.960 -27.205 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.758 -1.988 -28.739 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.950 -2.613 -27.813 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.843 -4.004 -27.887 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.154 -3.197 -26.332 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.066 -0.331 -27.473 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.232 -0.820 -25.979 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.315 -0.061 -27.301 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.283 -2.110 -24.758 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.407 -2.288 -23.315 1.00 0.00 C ATOM 1764 C LEU A 141 -10.575 -1.477 -22.764 1.00 0.00 C ATOM 1765 O LEU A 141 -10.909 -0.415 -23.290 1.00 0.00 O ATOM 1766 CB LEU A 141 -8.110 -1.875 -22.618 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.774 -2.625 -21.328 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.855 -3.801 -21.619 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -7.136 -1.685 -20.316 1.00 0.00 C ATOM 0 H LEU A 141 -8.805 -1.253 -25.037 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.598 -3.343 -23.119 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.286 -2.010 -23.318 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.165 -0.810 -22.392 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.700 -3.011 -20.902 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.627 -4.323 -20.690 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.348 -4.486 -22.308 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.930 -3.438 -22.068 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.904 -2.235 -19.404 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.219 -1.270 -20.733 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.828 -0.875 -20.085 1.00 0.00 H new ATOM 1781 N ASP A 142 -11.191 -1.983 -21.701 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.320 -1.304 -21.076 1.00 0.00 C ATOM 1783 C ASP A 142 -11.880 0.014 -20.446 1.00 0.00 C ATOM 1784 O ASP A 142 -10.905 0.060 -19.696 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.960 -2.202 -20.017 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.937 -3.195 -20.614 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -15.086 -2.798 -20.901 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -13.553 -4.369 -20.795 1.00 0.00 O ATOM 0 H ASP A 142 -10.927 -2.861 -21.254 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.056 -1.088 -21.850 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.179 -2.742 -19.482 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.478 -1.583 -19.284 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.605 1.084 -20.756 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.273 2.388 -20.212 1.00 0.00 C ATOM 1795 C GLY A 143 -12.410 2.439 -18.703 1.00 0.00 C ATOM 1796 O GLY A 143 -12.411 1.404 -18.038 1.00 0.00 O ATOM 0 H GLY A 143 -13.416 1.071 -21.374 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.251 2.644 -20.490 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.923 3.141 -20.658 1.00 0.00 H new ATOM 1800 N ASN A 144 -12.524 3.647 -18.161 1.00 0.00 N ATOM 1801 CA ASN A 144 -12.659 3.829 -16.721 1.00 0.00 C ATOM 1802 C ASN A 144 -13.998 3.291 -16.228 1.00 0.00 C ATOM 1803 O ASN A 144 -14.959 3.195 -16.991 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.526 5.310 -16.358 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.061 5.515 -14.929 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -12.811 5.282 -13.981 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -10.818 5.955 -14.769 1.00 0.00 N ATOM 0 H ASN A 144 -12.526 4.514 -18.698 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.861 3.269 -16.233 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.820 5.786 -17.039 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.488 5.804 -16.499 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.450 6.113 -13.831 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.232 6.135 -15.584 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.216 6.900 -9.566 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.371 6.311 -10.598 1.00 0.00 C ATOM 1888 C ILE A 150 -8.707 4.839 -10.810 1.00 0.00 C ATOM 1889 O ILE A 150 -9.169 4.158 -9.894 1.00 0.00 O ATOM 1890 CB ILE A 150 -6.878 6.439 -10.243 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -6.013 6.173 -11.477 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.517 5.479 -9.119 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.532 6.352 -11.227 1.00 0.00 C ATOM 0 HA ILE A 150 -8.566 6.862 -11.518 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.687 7.456 -9.901 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.194 5.156 -11.825 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.322 6.844 -12.279 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.459 5.581 -8.879 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.113 5.711 -8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.720 4.456 -9.435 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.981 6.147 -12.145 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.338 7.376 -10.908 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.209 5.662 -10.448 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.471 4.353 -12.024 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.748 2.961 -12.358 1.00 0.00 C ATOM 1907 C PHE A 151 -7.478 2.247 -12.811 1.00 0.00 C ATOM 1908 O PHE A 151 -6.772 2.719 -13.704 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.812 2.879 -13.454 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.578 1.586 -13.451 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -11.181 1.126 -12.291 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.696 0.833 -14.607 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -11.885 -0.063 -12.285 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -11.399 -0.357 -14.608 1.00 0.00 C ATOM 1915 CZ PHE A 151 -11.996 -0.805 -13.445 1.00 0.00 C ATOM 0 H PHE A 151 -8.088 4.903 -12.793 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.122 2.466 -11.462 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.511 3.706 -13.333 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.333 3.006 -14.425 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.100 1.703 -11.382 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.233 1.180 -15.519 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.348 -0.412 -11.374 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -11.482 -0.936 -15.516 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.548 -1.733 -13.443 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.193 1.108 -12.190 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.008 0.328 -12.529 1.00 0.00 C ATOM 1927 C LEU A 152 -6.394 -0.988 -13.198 1.00 0.00 C ATOM 1928 O LEU A 152 -7.465 -1.538 -12.938 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.180 0.050 -11.273 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.610 1.277 -10.560 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -3.983 2.233 -11.563 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.695 1.979 -9.757 1.00 0.00 C ATOM 0 H LEU A 152 -7.766 0.704 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.410 0.909 -13.231 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.802 -0.500 -10.566 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.352 -0.604 -11.545 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.833 0.945 -9.871 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.583 3.100 -11.038 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.177 1.726 -12.094 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.739 2.559 -12.277 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.271 2.850 -9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.494 2.298 -10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.098 1.293 -9.012 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.515 -1.488 -14.059 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.761 -2.741 -14.763 1.00 0.00 C ATOM 1946 C LYS A 153 -4.479 -3.559 -14.882 1.00 0.00 C ATOM 1947 O LYS A 153 -3.419 -3.026 -15.212 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.332 -2.463 -16.156 1.00 0.00 C ATOM 1949 CG LYS A 153 -7.756 -2.957 -16.339 1.00 0.00 C ATOM 1950 CD LYS A 153 -7.789 -4.385 -16.859 1.00 0.00 C ATOM 1951 CE LYS A 153 -7.407 -4.450 -18.330 1.00 0.00 C ATOM 1952 NZ LYS A 153 -7.111 -5.844 -18.764 1.00 0.00 N ATOM 0 H LYS A 153 -4.625 -1.045 -14.286 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.486 -3.316 -14.187 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.302 -1.390 -16.344 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.694 -2.936 -16.902 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -8.286 -2.903 -15.388 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -8.282 -2.303 -17.035 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.105 -5.002 -16.276 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.787 -4.800 -16.722 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.219 -4.046 -18.935 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.534 -3.821 -18.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.200 -5.866 -19.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.063 -6.464 -17.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.863 -6.177 -19.400 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.583 -4.856 -14.613 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.433 -5.748 -14.692 1.00 0.00 C ATOM 1968 C ASP A 154 -3.304 -6.347 -16.089 1.00 0.00 C ATOM 1969 O ASP A 154 -4.032 -7.273 -16.448 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.554 -6.865 -13.654 1.00 0.00 C ATOM 1971 CG ASP A 154 -3.629 -6.332 -12.237 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -4.619 -5.643 -11.914 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -2.698 -6.604 -11.450 1.00 0.00 O ATOM 0 H ASP A 154 -5.453 -5.313 -14.338 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.537 -5.164 -14.483 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.445 -7.457 -13.864 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.698 -7.534 -13.743 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.376 -5.812 -16.874 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.152 -6.292 -18.233 1.00 0.00 C ATOM 1980 C LEU A 155 -1.663 -7.737 -18.226 1.00 0.00 C ATOM 1981 O LEU A 155 -0.630 -8.049 -17.634 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.137 -5.401 -18.950 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.703 -4.158 -19.638 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.687 -3.444 -18.725 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -0.579 -3.219 -20.052 1.00 0.00 C ATOM 0 H LEU A 155 -1.766 -5.045 -16.593 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.101 -6.251 -18.767 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.388 -5.081 -18.225 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.620 -6.002 -19.698 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.235 -4.474 -20.535 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.079 -2.562 -19.232 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.509 -4.117 -18.479 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.179 -3.141 -17.809 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.000 -2.340 -20.540 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.019 -2.910 -19.169 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.088 -3.733 -20.744 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.410 -8.613 -18.890 1.00 0.00 N ATOM 1998 CA GLU A 156 -2.050 -10.024 -18.961 1.00 0.00 C ATOM 1999 C GLU A 156 -2.463 -10.624 -20.302 1.00 0.00 C ATOM 2000 O GLU A 156 -3.647 -10.726 -20.627 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.708 -10.799 -17.818 1.00 0.00 C ATOM 2002 CG GLU A 156 -2.271 -10.337 -16.438 1.00 0.00 C ATOM 2003 CD GLU A 156 -2.697 -11.293 -15.341 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -2.001 -12.308 -15.134 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -3.728 -11.024 -14.689 1.00 0.00 O ATOM 0 H GLU A 156 -3.268 -8.371 -19.386 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.967 -10.102 -18.866 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.790 -10.700 -17.899 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.476 -11.858 -17.928 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.186 -10.231 -16.421 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.691 -9.351 -16.239 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.466 -11.031 -21.101 1.00 0.00 N ATOM 2013 CA PRO A 157 -0.053 -10.915 -20.725 1.00 0.00 C ATOM 2014 C PRO A 157 0.423 -9.466 -20.704 1.00 0.00 C ATOM 2015 O PRO A 157 -0.259 -8.556 -21.175 1.00 0.00 O ATOM 2016 CB PRO A 157 0.671 -11.700 -21.821 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.245 -11.645 -22.995 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.639 -11.636 -22.432 1.00 0.00 C ATOM 0 HA PRO A 157 0.134 -11.291 -19.719 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.639 -11.255 -22.053 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.858 -12.729 -21.513 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.060 -10.753 -23.593 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.094 -12.504 -23.649 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.319 -11.053 -23.053 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.052 -12.643 -22.365 1.00 0.00 H new ATOM 2026 N PRO A 158 1.623 -9.245 -20.145 1.00 0.00 N ATOM 2027 CA PRO A 158 2.217 -7.909 -20.051 1.00 0.00 C ATOM 2028 C PRO A 158 2.641 -7.365 -21.411 1.00 0.00 C ATOM 2029 O PRO A 158 2.292 -7.926 -22.450 1.00 0.00 O ATOM 2030 CB PRO A 158 3.441 -8.128 -19.157 1.00 0.00 C ATOM 2031 CG PRO A 158 3.792 -9.564 -19.341 1.00 0.00 C ATOM 2032 CD PRO A 158 2.491 -10.283 -19.564 1.00 0.00 C ATOM 0 HA PRO A 158 1.511 -7.176 -19.660 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.266 -7.478 -19.449 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.214 -7.906 -18.114 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.462 -9.696 -20.191 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.309 -9.955 -18.464 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.611 -11.131 -20.239 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.082 -10.673 -18.632 1.00 0.00 H new ATOM 2040 N ILE A 159 3.396 -6.272 -21.397 1.00 0.00 N ATOM 2041 CA ILE A 159 3.868 -5.654 -22.630 1.00 0.00 C ATOM 2042 C ILE A 159 5.353 -5.318 -22.542 1.00 0.00 C ATOM 2043 O ILE A 159 5.764 -4.475 -21.745 1.00 0.00 O ATOM 2044 CB ILE A 159 3.081 -4.371 -22.954 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.583 -4.673 -23.038 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.577 -3.759 -24.255 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.712 -3.439 -22.955 1.00 0.00 C ATOM 0 H ILE A 159 3.694 -5.796 -20.546 1.00 0.00 H new ATOM 0 HA ILE A 159 3.708 -6.379 -23.428 1.00 0.00 H new ATOM 0 HB ILE A 159 3.243 -3.651 -22.152 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.377 -5.191 -23.975 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.312 -5.354 -22.231 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.011 -2.853 -24.470 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.635 -3.512 -24.161 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.442 -4.473 -25.068 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.337 -3.729 -23.021 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.889 -2.932 -22.007 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.955 -2.766 -23.777 1.00 0.00 H new ATOM 2059 N VAL A 160 6.154 -5.981 -23.370 1.00 0.00 N ATOM 2060 CA VAL A 160 7.593 -5.751 -23.389 1.00 0.00 C ATOM 2061 C VAL A 160 7.990 -4.847 -24.551 1.00 0.00 C ATOM 2062 O VAL A 160 7.938 -5.252 -25.711 1.00 0.00 O ATOM 2063 CB VAL A 160 8.372 -7.076 -23.495 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.857 -7.907 -24.660 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.863 -6.807 -23.638 1.00 0.00 C ATOM 0 H VAL A 160 5.830 -6.682 -24.037 1.00 0.00 H new ATOM 0 HA VAL A 160 7.848 -5.262 -22.449 1.00 0.00 H new ATOM 0 HB VAL A 160 8.215 -7.644 -22.578 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.419 -8.839 -24.719 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.801 -8.129 -24.509 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.981 -7.349 -25.588 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.398 -7.754 -23.712 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.042 -6.218 -24.538 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.218 -6.256 -22.767 1.00 0.00 H new ATOM 2075 N ALA A 161 8.387 -3.620 -24.229 1.00 0.00 N ATOM 2076 CA ALA A 161 8.796 -2.659 -25.246 1.00 0.00 C ATOM 2077 C ALA A 161 9.227 -1.340 -24.613 1.00 0.00 C ATOM 2078 O ALA A 161 9.274 -1.214 -23.389 1.00 0.00 O ATOM 2079 CB ALA A 161 7.664 -2.425 -26.236 1.00 0.00 C ATOM 0 H ALA A 161 8.434 -3.268 -23.273 1.00 0.00 H new ATOM 0 HA ALA A 161 9.652 -3.073 -25.779 1.00 0.00 H new ATOM 0 HB1 ALA A 161 7.983 -1.705 -26.990 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.404 -3.366 -26.720 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.794 -2.036 -25.708 1.00 0.00 H new ATOM 2085 N ARG A 162 9.543 -0.361 -25.454 1.00 0.00 N ATOM 2086 CA ARG A 162 9.972 0.948 -24.976 1.00 0.00 C ATOM 2087 C ARG A 162 8.997 2.035 -25.417 1.00 0.00 C ATOM 2088 O ARG A 162 9.011 3.148 -24.890 1.00 0.00 O ATOM 2089 CB ARG A 162 11.376 1.267 -25.493 1.00 0.00 C ATOM 2090 CG ARG A 162 11.953 2.557 -24.931 1.00 0.00 C ATOM 2091 CD ARG A 162 13.399 2.754 -25.361 1.00 0.00 C ATOM 2092 NE ARG A 162 13.561 2.633 -26.807 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.740 2.658 -27.419 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.854 2.798 -26.714 1.00 0.00 N ATOM 2095 NH2 ARG A 162 14.806 2.543 -28.739 1.00 0.00 N ATOM 0 H ARG A 162 9.510 -0.449 -26.470 1.00 0.00 H new ATOM 0 HA ARG A 162 9.990 0.921 -23.886 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.042 0.441 -25.243 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.347 1.335 -26.580 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.353 3.402 -25.268 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.895 2.539 -23.843 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.742 3.737 -25.039 1.00 0.00 H new ATOM 0 HD3 ARG A 162 14.029 2.017 -24.863 1.00 0.00 H new ATOM 0 HE ARG A 162 12.723 2.523 -27.379 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.807 2.887 -25.699 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.758 2.817 -27.187 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.951 2.435 -29.285 1.00 0.00 H new ATOM 0 HH22 ARG A 162 15.712 2.562 -29.208 1.00 0.00 H new ATOM 2109 N PHE A 163 8.151 1.706 -26.387 1.00 0.00 N ATOM 2110 CA PHE A 163 7.169 2.654 -26.900 1.00 0.00 C ATOM 2111 C PHE A 163 5.753 2.108 -26.747 1.00 0.00 C ATOM 2112 O PHE A 163 5.471 0.968 -27.117 1.00 0.00 O ATOM 2113 CB PHE A 163 7.451 2.966 -28.372 1.00 0.00 C ATOM 2114 CG PHE A 163 8.791 3.604 -28.603 1.00 0.00 C ATOM 2115 CD1 PHE A 163 9.163 4.740 -27.903 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.679 3.066 -29.521 1.00 0.00 C ATOM 2117 CE1 PHE A 163 10.395 5.329 -28.115 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.913 3.651 -29.737 1.00 0.00 C ATOM 2119 CZ PHE A 163 11.271 4.783 -29.032 1.00 0.00 C ATOM 0 H PHE A 163 8.126 0.790 -26.834 1.00 0.00 H new ATOM 0 HA PHE A 163 7.250 3.572 -26.318 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.393 2.043 -28.949 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.672 3.628 -28.751 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.482 5.170 -27.183 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.404 2.180 -30.074 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.672 6.215 -27.564 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.596 3.223 -30.456 1.00 0.00 H new ATOM 0 HZ PHE A 163 12.235 5.241 -29.198 1.00 0.00 H new ATOM 2129 N VAL A 164 4.864 2.929 -26.197 1.00 0.00 N ATOM 2130 CA VAL A 164 3.477 2.530 -25.994 1.00 0.00 C ATOM 2131 C VAL A 164 2.518 3.541 -26.612 1.00 0.00 C ATOM 2132 O VAL A 164 2.791 4.742 -26.627 1.00 0.00 O ATOM 2133 CB VAL A 164 3.150 2.377 -24.496 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.714 1.913 -24.308 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.122 1.412 -23.835 1.00 0.00 C ATOM 0 H VAL A 164 5.080 3.875 -25.884 1.00 0.00 H new ATOM 0 HA VAL A 164 3.350 1.566 -26.486 1.00 0.00 H new ATOM 0 HB VAL A 164 3.258 3.350 -24.017 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.501 1.810 -23.244 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.035 2.645 -24.745 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.575 0.950 -24.800 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.877 1.316 -22.777 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.049 0.436 -24.315 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.139 1.792 -23.938 1.00 0.00 H new ATOM 2145 N ARG A 165 1.393 3.048 -27.120 1.00 0.00 N ATOM 2146 CA ARG A 165 0.394 3.909 -27.740 1.00 0.00 C ATOM 2147 C ARG A 165 -0.990 3.648 -27.151 1.00 0.00 C ATOM 2148 O ARG A 165 -1.303 2.527 -26.748 1.00 0.00 O ATOM 2149 CB ARG A 165 0.366 3.686 -29.254 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.785 4.392 -29.952 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.835 4.046 -31.432 1.00 0.00 C ATOM 2152 NE ARG A 165 -1.392 5.134 -32.230 1.00 0.00 N ATOM 2153 CZ ARG A 165 -1.785 4.994 -33.491 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -1.683 3.818 -34.094 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -2.282 6.032 -34.152 1.00 0.00 N ATOM 0 H ARG A 165 1.151 2.057 -27.114 1.00 0.00 H new ATOM 0 HA ARG A 165 0.667 4.945 -27.537 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.307 4.033 -29.681 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.300 2.617 -29.454 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.726 4.111 -29.479 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.678 5.470 -29.833 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.170 3.816 -31.785 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.436 3.148 -31.574 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.484 6.052 -31.795 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.302 3.018 -33.590 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.986 3.713 -35.062 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.363 6.939 -33.692 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.583 5.923 -35.120 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.813 4.689 -27.104 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.163 4.573 -26.563 1.00 0.00 C ATOM 2171 C PHE A 166 -4.185 5.188 -27.514 1.00 0.00 C ATOM 2172 O PHE A 166 -4.119 6.377 -27.829 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.247 5.254 -25.196 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.860 4.358 -24.054 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.549 3.937 -23.900 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.808 3.936 -23.135 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.191 3.112 -22.851 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.455 3.111 -22.084 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.145 2.699 -21.941 1.00 0.00 C ATOM 0 H PHE A 166 -1.570 5.623 -27.434 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.392 3.513 -26.448 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.599 6.130 -25.195 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.265 5.610 -25.039 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.799 4.257 -24.608 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.834 4.256 -23.242 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.166 2.790 -22.742 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.203 2.789 -21.375 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.867 2.055 -21.120 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.128 4.370 -27.969 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.165 4.833 -28.883 1.00 0.00 C ATOM 2191 C ILE A 167 -7.527 4.866 -28.199 1.00 0.00 C ATOM 2192 O ILE A 167 -8.124 3.832 -27.899 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.252 3.938 -30.134 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.899 3.886 -30.846 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.334 4.448 -31.075 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.795 2.773 -31.865 1.00 0.00 C ATOM 0 H ILE A 167 -5.195 3.383 -27.720 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.890 5.843 -29.187 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.516 2.927 -29.823 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.722 4.840 -31.343 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -4.111 3.762 -30.103 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.384 3.806 -31.954 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.296 4.437 -30.563 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.098 5.467 -31.383 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.810 2.797 -32.330 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.940 1.812 -31.371 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.560 2.907 -32.629 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.033 6.082 -27.947 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.332 6.280 -27.297 1.00 0.00 C ATOM 2210 C PRO A 168 -10.496 5.874 -28.194 1.00 0.00 C ATOM 2211 O PRO A 168 -10.788 6.539 -29.188 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.367 7.786 -27.024 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.457 8.377 -28.046 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.376 7.358 -28.276 1.00 0.00 C ATOM 0 HA PRO A 168 -9.437 5.668 -26.401 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.378 8.182 -27.118 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.028 8.013 -26.013 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -8.994 8.591 -28.970 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.037 9.320 -27.696 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.022 7.374 -29.307 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.510 7.540 -27.639 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.159 4.779 -27.837 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.293 4.285 -28.609 1.00 0.00 C ATOM 2224 C VAL A 169 -13.614 4.716 -27.982 1.00 0.00 C ATOM 2225 O VAL A 169 -13.711 4.888 -26.766 1.00 0.00 O ATOM 2226 CB VAL A 169 -12.269 2.750 -28.723 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.348 2.268 -29.680 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.896 2.271 -29.170 1.00 0.00 C ATOM 0 H VAL A 169 -10.930 4.217 -27.017 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.209 4.717 -29.606 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.474 2.327 -27.740 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.315 1.181 -29.747 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.326 2.579 -29.313 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.177 2.698 -30.667 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.897 1.184 -29.245 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.659 2.702 -30.143 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -10.147 2.584 -28.443 1.00 0.00 H new ATOM 2238 N THR A 170 -14.632 4.889 -28.820 1.00 0.00 N ATOM 2239 CA THR A 170 -15.948 5.301 -28.348 1.00 0.00 C ATOM 2240 C THR A 170 -17.055 4.665 -29.182 1.00 0.00 C ATOM 2241 O THR A 170 -16.874 4.397 -30.370 1.00 0.00 O ATOM 2242 CB THR A 170 -16.106 6.833 -28.390 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.268 7.384 -29.412 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.748 7.451 -27.047 1.00 0.00 C ATOM 0 H THR A 170 -14.570 4.750 -29.829 1.00 0.00 H new ATOM 0 HA THR A 170 -16.034 4.962 -27.316 1.00 0.00 H new ATOM 0 HB THR A 170 -17.148 7.062 -28.612 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.375 8.358 -29.433 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.867 8.533 -27.101 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.406 7.052 -26.276 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.714 7.212 -26.801 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.200 4.425 -28.552 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.337 3.821 -29.237 1.00 0.00 C ATOM 2254 C ASP A 171 -20.261 4.894 -29.805 1.00 0.00 C ATOM 2255 O ASP A 171 -21.397 4.611 -30.186 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.114 2.916 -28.280 1.00 0.00 C ATOM 2257 CG ASP A 171 -20.726 3.684 -27.125 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -21.706 4.422 -27.356 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -20.224 3.547 -25.990 1.00 0.00 O ATOM 0 H ASP A 171 -18.365 4.639 -27.569 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.955 3.221 -30.063 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.903 2.403 -28.830 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -19.447 2.148 -27.889 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.766 6.127 -29.858 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.548 7.242 -30.379 1.00 0.00 C ATOM 2266 C HIS A 172 -19.743 8.538 -30.335 1.00 0.00 C ATOM 2267 O HIS A 172 -18.567 8.537 -29.969 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.841 7.405 -29.579 1.00 0.00 C ATOM 2269 CG HIS A 172 -23.044 7.665 -30.431 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -23.290 6.995 -31.611 1.00 0.00 N ATOM 2271 CD2 HIS A 172 -24.075 8.527 -30.268 1.00 0.00 C ATOM 2272 CE1 HIS A 172 -24.418 7.435 -32.138 1.00 0.00 C ATOM 2273 NE2 HIS A 172 -24.915 8.364 -31.342 1.00 0.00 N ATOM 0 H HIS A 172 -18.828 6.379 -29.547 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.797 7.024 -31.417 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.011 6.503 -28.991 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -21.721 8.227 -28.874 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -24.211 9.215 -29.446 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -24.859 7.093 -33.063 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -25.782 8.877 -31.499 1.00 0.00 H new ATOM 2281 N SER A 173 -20.382 9.640 -30.713 1.00 0.00 N ATOM 2282 CA SER A 173 -19.724 10.941 -30.721 1.00 0.00 C ATOM 2283 C SER A 173 -19.772 11.583 -29.338 1.00 0.00 C ATOM 2284 O SER A 173 -20.846 11.784 -28.772 1.00 0.00 O ATOM 2285 CB SER A 173 -20.384 11.864 -31.747 1.00 0.00 C ATOM 2286 OG SER A 173 -20.610 11.187 -32.971 1.00 0.00 O ATOM 0 H SER A 173 -21.355 9.658 -31.018 1.00 0.00 H new ATOM 0 HA SER A 173 -18.680 10.790 -30.997 1.00 0.00 H new ATOM 0 HB2 SER A 173 -21.330 12.234 -31.352 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.749 12.733 -31.920 1.00 0.00 H new ATOM 0 HG SER A 173 -20.739 11.842 -33.688 1.00 0.00 H new ATOM 2292 N MET A 174 -18.599 11.902 -28.800 1.00 0.00 N ATOM 2293 CA MET A 174 -18.506 12.522 -27.483 1.00 0.00 C ATOM 2294 C MET A 174 -17.069 12.929 -27.174 1.00 0.00 C ATOM 2295 O MET A 174 -16.123 12.353 -27.709 1.00 0.00 O ATOM 2296 CB MET A 174 -19.020 11.563 -26.407 1.00 0.00 C ATOM 2297 CG MET A 174 -18.136 10.343 -26.208 1.00 0.00 C ATOM 2298 SD MET A 174 -18.699 9.290 -24.857 1.00 0.00 S ATOM 2299 CE MET A 174 -17.620 9.831 -23.533 1.00 0.00 C ATOM 0 H MET A 174 -17.700 11.742 -29.255 1.00 0.00 H new ATOM 0 HA MET A 174 -19.126 13.419 -27.486 1.00 0.00 H new ATOM 0 HB2 MET A 174 -19.102 12.100 -25.462 1.00 0.00 H new ATOM 0 HB3 MET A 174 -20.024 11.234 -26.675 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.112 9.762 -27.130 1.00 0.00 H new ATOM 0 HG3 MET A 174 -17.115 10.668 -26.009 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.400 8.989 -22.876 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.691 10.215 -23.955 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.112 10.618 -22.962 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.914 13.924 -26.307 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.591 14.408 -25.928 1.00 0.00 C ATOM 2311 C ASN A 175 -15.037 13.611 -24.750 1.00 0.00 C ATOM 2312 O ASN A 175 -15.609 13.615 -23.660 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.653 15.894 -25.568 1.00 0.00 C ATOM 2314 CG ASN A 175 -15.894 16.773 -26.780 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -14.953 17.296 -27.378 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.159 16.939 -27.149 1.00 0.00 N ATOM 0 H ASN A 175 -17.687 14.411 -25.854 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.925 14.274 -26.780 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.449 16.056 -24.841 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.719 16.188 -25.089 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -17.382 17.519 -27.958 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -17.907 16.486 -26.624 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.920 12.928 -24.979 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.287 12.128 -23.937 1.00 0.00 C ATOM 2325 C VAL A 176 -12.374 12.982 -23.066 1.00 0.00 C ATOM 2326 O VAL A 176 -11.738 13.921 -23.547 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.468 10.970 -24.539 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.337 10.121 -25.454 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.257 11.507 -25.287 1.00 0.00 C ATOM 0 H VAL A 176 -13.435 12.913 -25.876 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.088 11.717 -23.323 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.113 10.337 -23.726 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.742 9.308 -25.870 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.169 9.707 -24.884 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.724 10.739 -26.264 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -10.690 10.676 -25.706 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.588 12.163 -26.092 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.624 12.068 -24.599 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.312 12.652 -21.780 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.477 13.388 -20.840 1.00 0.00 C ATOM 2341 C CYS A 177 -11.009 12.483 -19.704 1.00 0.00 C ATOM 2342 O CYS A 177 -11.808 12.046 -18.876 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.244 14.584 -20.271 1.00 0.00 C ATOM 2344 SG CYS A 177 -12.239 16.052 -21.350 1.00 0.00 S ATOM 0 H CYS A 177 -12.831 11.878 -21.365 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.601 13.750 -21.378 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -13.276 14.286 -20.086 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.813 14.853 -19.307 1.00 0.00 H new ATOM 2349 N MET A 178 -9.709 12.208 -19.671 1.00 0.00 N ATOM 2350 CA MET A 178 -9.134 11.356 -18.636 1.00 0.00 C ATOM 2351 C MET A 178 -7.628 11.210 -18.827 1.00 0.00 C ATOM 2352 O MET A 178 -7.122 11.309 -19.945 1.00 0.00 O ATOM 2353 CB MET A 178 -9.799 9.978 -18.653 1.00 0.00 C ATOM 2354 CG MET A 178 -9.882 9.360 -20.039 1.00 0.00 C ATOM 2355 SD MET A 178 -9.706 7.566 -20.011 1.00 0.00 S ATOM 2356 CE MET A 178 -8.198 7.359 -20.956 1.00 0.00 C ATOM 0 H MET A 178 -9.034 12.563 -20.349 1.00 0.00 H new ATOM 0 HA MET A 178 -9.315 11.827 -17.670 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.243 9.307 -17.998 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.805 10.064 -18.242 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.839 9.620 -20.492 1.00 0.00 H new ATOM 0 HG3 MET A 178 -9.103 9.788 -20.671 1.00 0.00 H new ATOM 0 HE1 MET A 178 -7.726 6.414 -20.686 1.00 0.00 H new ATOM 0 HE2 MET A 178 -8.433 7.356 -22.020 1.00 0.00 H new ATOM 0 HE3 MET A 178 -7.516 8.181 -20.737 1.00 0.00 H new ATOM 2366 N ARG A 179 -6.917 10.974 -17.729 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.469 10.816 -17.776 1.00 0.00 C ATOM 2368 C ARG A 179 -5.085 9.342 -17.866 1.00 0.00 C ATOM 2369 O ARG A 179 -5.807 8.471 -17.380 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.825 11.447 -16.540 1.00 0.00 C ATOM 2371 CG ARG A 179 -5.112 12.933 -16.395 1.00 0.00 C ATOM 2372 CD ARG A 179 -6.400 13.178 -15.625 1.00 0.00 C ATOM 2373 NE ARG A 179 -6.301 14.344 -14.750 1.00 0.00 N ATOM 2374 CZ ARG A 179 -5.731 14.316 -13.550 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -5.212 13.188 -13.085 1.00 0.00 N ATOM 2376 NH2 ARG A 179 -5.680 15.418 -12.813 1.00 0.00 N ATOM 0 H ARG A 179 -7.321 10.888 -16.796 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.103 11.324 -18.668 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.182 10.928 -15.650 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.746 11.297 -16.586 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.282 13.417 -15.881 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.185 13.389 -17.382 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -7.221 13.321 -16.328 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -6.640 12.297 -15.029 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.691 15.228 -15.078 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -5.250 12.339 -13.649 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.775 13.169 -12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.079 16.287 -13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -5.242 15.396 -11.892 1.00 0.00 H new ATOM 2390 N VAL A 180 -3.944 9.069 -18.491 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.465 7.701 -18.645 1.00 0.00 C ATOM 2392 C VAL A 180 -1.995 7.587 -18.256 1.00 0.00 C ATOM 2393 O VAL A 180 -1.225 8.533 -18.419 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.642 7.203 -20.091 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -3.381 5.707 -20.176 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -5.034 7.540 -20.604 1.00 0.00 C ATOM 0 H VAL A 180 -3.334 9.778 -18.899 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.064 7.079 -17.979 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.914 7.711 -20.724 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.511 5.373 -21.205 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.362 5.496 -19.852 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.083 5.178 -19.532 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.141 7.181 -21.627 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.781 7.061 -19.971 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -5.178 8.620 -20.582 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.613 6.423 -17.741 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.234 6.186 -17.329 1.00 0.00 C ATOM 2408 C GLU A 181 0.088 4.694 -17.339 1.00 0.00 C ATOM 2409 O GLU A 181 -0.783 3.858 -17.094 1.00 0.00 O ATOM 2410 CB GLU A 181 0.010 6.762 -15.932 1.00 0.00 C ATOM 2411 CG GLU A 181 1.450 6.635 -15.465 1.00 0.00 C ATOM 2412 CD GLU A 181 1.840 7.716 -14.476 1.00 0.00 C ATOM 2413 OE1 GLU A 181 1.302 7.710 -13.348 1.00 0.00 O ATOM 2414 OE2 GLU A 181 2.681 8.569 -14.828 1.00 0.00 O ATOM 0 H GLU A 181 -2.238 5.630 -17.599 1.00 0.00 H new ATOM 0 HA GLU A 181 0.422 6.687 -18.041 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -0.273 7.815 -15.928 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.640 6.254 -15.220 1.00 0.00 H new ATOM 0 HG2 GLU A 181 1.594 5.658 -15.005 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.114 6.681 -16.329 1.00 0.00 H new ATOM 2421 N LEU A 182 1.344 4.369 -17.624 1.00 0.00 N ATOM 2422 CA LEU A 182 1.783 2.978 -17.667 1.00 0.00 C ATOM 2423 C LEU A 182 2.421 2.567 -16.344 1.00 0.00 C ATOM 2424 O LEU A 182 2.926 3.408 -15.599 1.00 0.00 O ATOM 2425 CB LEU A 182 2.776 2.771 -18.811 1.00 0.00 C ATOM 2426 CG LEU A 182 2.184 2.768 -20.221 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.056 3.578 -21.168 1.00 0.00 C ATOM 2428 CD2 LEU A 182 2.024 1.342 -20.729 1.00 0.00 C ATOM 0 H LEU A 182 2.076 5.049 -17.829 1.00 0.00 H new ATOM 0 HA LEU A 182 0.907 2.352 -17.837 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.531 3.556 -18.757 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.290 1.823 -18.652 1.00 0.00 H new ATOM 0 HG LEU A 182 1.198 3.232 -20.181 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.619 3.564 -22.166 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.120 4.607 -20.814 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.055 3.144 -21.203 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.601 1.359 -21.734 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.998 0.853 -20.753 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.358 0.792 -20.065 1.00 0.00 H new ATOM 2440 N TYR A 183 2.397 1.270 -16.059 1.00 0.00 N ATOM 2441 CA TYR A 183 2.973 0.748 -14.825 1.00 0.00 C ATOM 2442 C TYR A 183 3.520 -0.661 -15.033 1.00 0.00 C ATOM 2443 O TYR A 183 3.135 -1.356 -15.972 1.00 0.00 O ATOM 2444 CB TYR A 183 1.925 0.741 -13.711 1.00 0.00 C ATOM 2445 CG TYR A 183 1.639 2.112 -13.140 1.00 0.00 C ATOM 2446 CD1 TYR A 183 0.681 2.938 -13.713 1.00 0.00 C ATOM 2447 CD2 TYR A 183 2.327 2.579 -12.027 1.00 0.00 C ATOM 2448 CE1 TYR A 183 0.417 4.192 -13.195 1.00 0.00 C ATOM 2449 CE2 TYR A 183 2.069 3.830 -11.501 1.00 0.00 C ATOM 2450 CZ TYR A 183 1.113 4.633 -12.089 1.00 0.00 C ATOM 2451 OH TYR A 183 0.852 5.880 -11.569 1.00 0.00 O ATOM 0 H TYR A 183 1.985 0.561 -16.665 1.00 0.00 H new ATOM 0 HA TYR A 183 3.797 1.399 -14.535 1.00 0.00 H new ATOM 0 HB2 TYR A 183 0.998 0.317 -14.098 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.264 0.086 -12.909 1.00 0.00 H new ATOM 0 HD1 TYR A 183 0.133 2.595 -14.578 1.00 0.00 H new ATOM 0 HD2 TYR A 183 3.076 1.953 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.330 4.823 -13.654 1.00 0.00 H new ATOM 0 HE2 TYR A 183 2.612 4.178 -10.635 1.00 0.00 H new ATOM 0 HH TYR A 183 0.592 6.488 -12.292 1.00 0.00 H new ATOM 2461 N GLY A 184 4.421 -1.076 -14.148 1.00 0.00 N ATOM 2462 CA GLY A 184 5.007 -2.400 -14.251 1.00 0.00 C ATOM 2463 C GLY A 184 6.485 -2.407 -13.917 1.00 0.00 C ATOM 2464 O GLY A 184 6.937 -1.659 -13.049 1.00 0.00 O ATOM 0 H GLY A 184 4.756 -0.519 -13.362 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.483 -3.079 -13.579 1.00 0.00 H new ATOM 0 HA3 GLY A 184 4.864 -2.779 -15.263 1.00 0.00 H new ATOM 2468 N CYS A 185 7.242 -3.255 -14.606 1.00 0.00 N ATOM 2469 CA CYS A 185 8.678 -3.359 -14.377 1.00 0.00 C ATOM 2470 C CYS A 185 9.449 -2.465 -15.344 1.00 0.00 C ATOM 2471 O CYS A 185 9.153 -2.424 -16.539 1.00 0.00 O ATOM 2472 CB CYS A 185 9.136 -4.811 -14.531 1.00 0.00 C ATOM 2473 SG CYS A 185 9.218 -5.735 -12.963 1.00 0.00 S ATOM 0 H CYS A 185 6.884 -3.880 -15.328 1.00 0.00 H new ATOM 0 HA CYS A 185 8.884 -3.026 -13.360 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.455 -5.326 -15.208 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.120 -4.823 -14.999 1.00 0.00 H new ATOM 2478 N VAL A 186 10.439 -1.751 -14.819 1.00 0.00 N ATOM 2479 CA VAL A 186 11.254 -0.858 -15.635 1.00 0.00 C ATOM 2480 C VAL A 186 12.440 -1.599 -16.243 1.00 0.00 C ATOM 2481 O VAL A 186 12.769 -2.711 -15.829 1.00 0.00 O ATOM 2482 CB VAL A 186 11.775 0.335 -14.813 1.00 0.00 C ATOM 2483 CG1 VAL A 186 12.633 -0.148 -13.654 1.00 0.00 C ATOM 2484 CG2 VAL A 186 12.554 1.294 -15.701 1.00 0.00 C ATOM 0 H VAL A 186 10.696 -1.773 -13.832 1.00 0.00 H new ATOM 0 HA VAL A 186 10.613 -0.486 -16.434 1.00 0.00 H new ATOM 0 HB VAL A 186 10.920 0.871 -14.401 1.00 0.00 H new ATOM 0 HG11 VAL A 186 12.992 0.710 -13.085 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.039 -0.791 -13.005 1.00 0.00 H new ATOM 0 HG13 VAL A 186 13.484 -0.709 -14.040 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.915 2.131 -15.104 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.402 0.772 -16.144 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.904 1.667 -16.492 1.00 0.00 H new