USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1147 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 99 TYR OH : rot 180:sc= -0.193 USER MOD Set 1.2: A 110 HIS : no HE2:sc= 0.158 K(o=-0.035,f=-3.3) USER MOD Set 2.1: A 78 SER OG : rot 180:sc= -0.785 USER MOD Set 2.2: A 84 LYS NZ :NH3+ -134:sc= -0.037 (180deg=-0.848) USER MOD Set 3.1: A 48 LYS NZ :NH3+ 162:sc= 0.623 (180deg=0) USER MOD Set 3.2: A 50 SER OG : rot -68:sc= 0.75 USER MOD Set 3.3: A 65 THR OG1 : rot 180:sc= 0.178 USER MOD Set 4.1: A 14 TYR OH : rot 180:sc= -2.03 USER MOD Set 4.2: A 34 MET CE :methyl -132:sc= -2.67 (180deg=-0.00268) USER MOD Single : A 7 SER OG : rot 81:sc= 0.0386 USER MOD Single : A 12 LYS NZ :NH3+ -168:sc= -0.0232 (180deg=-0.206) USER MOD Single : A 20 SER OG : rot -42:sc= 0.98 USER MOD Single : A 21 ASN : amide:sc= -5.17! C(o=-5.2!,f=-7.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= -2.2! USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -110:sc= -2.65 (180deg=-5.7!) USER MOD Single : A 32 MET CE :methyl 177:sc= -2.11 (180deg=-2.18) USER MOD Single : A 33 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.381) USER MOD Single : A 36 MET CE :methyl 158:sc= -0.317 (180deg=-1.04) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -122:sc= 1.09 USER MOD Single : A 61 LYS NZ :NH3+ -140:sc= -2.66! (180deg=-6.02!) USER MOD Single : A 64 THR OG1 : rot 108:sc= -0.26 USER MOD Single : A 67 LYS NZ :NH3+ 147:sc= -2.68! (180deg=-4.73!) USER MOD Single : A 68 LYS NZ :NH3+ -133:sc= 0.12 (180deg=-0.627) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -135:sc= -2.78! (180deg=-5.91!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 165:sc= -0.0506 (180deg=-0.296) USER MOD Single : A 94 SER OG : rot 180:sc= 0.517 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -13:sc= 1.15 USER MOD Single : A 104 LYS NZ :NH3+ -135:sc= -0.0575 (180deg=-0.707) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 164:sc= -0.279 (180deg=-1.05) USER MOD Single : A 112 MET CE :methyl -110:sc= -3.12! (180deg=-8.25!) USER MOD Single : A 115 TYR OH : rot 180:sc= -0.847! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.914 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 162:sc= -3.64! (180deg=-5.47!) USER MOD Single : A 145 MET CE :methyl -117:sc= -0.374 (180deg=-4.9!) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0946 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -14.056 -11.697 -12.256 1.00 0.00 N ATOM 65 CA ASP A 5 -13.120 -12.801 -12.093 1.00 0.00 C ATOM 66 C ASP A 5 -12.073 -12.473 -11.037 1.00 0.00 C ATOM 67 O ASP A 5 -11.399 -11.448 -11.117 1.00 0.00 O ATOM 68 CB ASP A 5 -12.441 -13.118 -13.429 1.00 0.00 C ATOM 69 CG ASP A 5 -11.449 -14.261 -13.324 1.00 0.00 C ATOM 70 OD1 ASP A 5 -11.303 -14.823 -12.217 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.818 -14.595 -14.349 1.00 0.00 O ATOM 0 HA ASP A 5 -13.678 -13.677 -11.761 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -13.202 -13.369 -14.168 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.927 -12.228 -13.791 1.00 0.00 H new ATOM 76 N ARG A 6 -11.939 -13.354 -10.052 1.00 0.00 N ATOM 77 CA ARG A 6 -10.968 -13.164 -8.981 1.00 0.00 C ATOM 78 C ARG A 6 -9.548 -13.252 -9.525 1.00 0.00 C ATOM 79 O ARG A 6 -8.638 -12.586 -9.029 1.00 0.00 O ATOM 80 CB ARG A 6 -11.178 -14.206 -7.880 1.00 0.00 C ATOM 81 CG ARG A 6 -12.544 -14.124 -7.219 1.00 0.00 C ATOM 82 CD ARG A 6 -12.794 -12.744 -6.628 1.00 0.00 C ATOM 83 NE ARG A 6 -14.122 -12.630 -6.029 1.00 0.00 N ATOM 84 CZ ARG A 6 -14.510 -13.294 -4.942 1.00 0.00 C ATOM 85 NH1 ARG A 6 -13.667 -14.099 -4.307 1.00 0.00 N ATOM 86 NH2 ARG A 6 -15.744 -13.144 -4.481 1.00 0.00 N ATOM 0 H ARG A 6 -12.491 -14.208 -9.973 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.115 -12.171 -8.556 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -11.048 -15.202 -8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -10.407 -14.080 -7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.318 -14.353 -7.951 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -12.615 -14.876 -6.433 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.038 -12.532 -5.872 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.684 -11.991 -7.409 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.794 -12.003 -6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.714 -14.213 -4.651 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -13.973 -14.604 -3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -16.395 -12.521 -4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -16.043 -13.652 -3.648 1.00 0.00 H new ATOM 100 N SER A 7 -9.368 -14.082 -10.546 1.00 0.00 N ATOM 101 CA SER A 7 -8.062 -14.267 -11.168 1.00 0.00 C ATOM 102 C SER A 7 -7.437 -12.926 -11.546 1.00 0.00 C ATOM 103 O SER A 7 -6.216 -12.768 -11.505 1.00 0.00 O ATOM 104 CB SER A 7 -8.187 -15.153 -12.408 1.00 0.00 C ATOM 105 OG SER A 7 -8.679 -16.438 -12.069 1.00 0.00 O ATOM 0 H SER A 7 -10.114 -14.640 -10.962 1.00 0.00 H new ATOM 0 HA SER A 7 -7.411 -14.755 -10.443 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.856 -14.683 -13.129 1.00 0.00 H new ATOM 0 HB3 SER A 7 -7.214 -15.248 -12.890 1.00 0.00 H new ATOM 0 HG SER A 7 -9.654 -16.401 -11.976 1.00 0.00 H new ATOM 111 N GLU A 8 -8.279 -11.961 -11.914 1.00 0.00 N ATOM 112 CA GLU A 8 -7.800 -10.634 -12.299 1.00 0.00 C ATOM 113 C GLU A 8 -6.842 -10.090 -11.243 1.00 0.00 C ATOM 114 O GLU A 8 -5.783 -9.550 -11.563 1.00 0.00 O ATOM 115 CB GLU A 8 -8.980 -9.671 -12.486 1.00 0.00 C ATOM 116 CG GLU A 8 -9.656 -9.261 -11.185 1.00 0.00 C ATOM 117 CD GLU A 8 -10.958 -8.519 -11.417 1.00 0.00 C ATOM 118 OE1 GLU A 8 -10.932 -7.473 -12.097 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.004 -8.985 -10.917 1.00 0.00 O ATOM 0 H GLU A 8 -9.292 -12.072 -11.954 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.267 -10.721 -13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.628 -8.776 -12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.719 -10.140 -13.136 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.850 -10.150 -10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.979 -8.629 -10.611 1.00 0.00 H new ATOM 126 N ILE A 9 -7.225 -10.255 -9.982 1.00 0.00 N ATOM 127 CA ILE A 9 -6.413 -9.803 -8.860 1.00 0.00 C ATOM 128 C ILE A 9 -5.029 -10.448 -8.887 1.00 0.00 C ATOM 129 O ILE A 9 -4.019 -9.782 -8.659 1.00 0.00 O ATOM 130 CB ILE A 9 -7.117 -10.113 -7.516 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.147 -9.026 -7.196 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.114 -10.250 -6.377 1.00 0.00 C ATOM 133 CD1 ILE A 9 -7.527 -7.679 -6.886 1.00 0.00 C ATOM 0 H ILE A 9 -8.100 -10.702 -9.711 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.291 -8.724 -8.953 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.630 -11.069 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.825 -8.919 -8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.748 -9.345 -6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.644 -10.467 -5.450 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.421 -11.062 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.558 -9.319 -6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.314 -6.957 -6.669 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.871 -7.771 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.949 -7.338 -7.745 1.00 0.00 H new ATOM 145 N ALA A 10 -4.989 -11.746 -9.161 1.00 0.00 N ATOM 146 CA ALA A 10 -3.729 -12.479 -9.212 1.00 0.00 C ATOM 147 C ALA A 10 -2.746 -11.826 -10.184 1.00 0.00 C ATOM 148 O ALA A 10 -3.074 -11.601 -11.349 1.00 0.00 O ATOM 149 CB ALA A 10 -3.988 -13.924 -9.613 1.00 0.00 C ATOM 0 H ALA A 10 -5.815 -12.314 -9.352 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.280 -12.456 -8.219 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.043 -14.466 -9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.647 -14.392 -8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.459 -13.950 -10.595 1.00 0.00 H new ATOM 155 N GLY A 11 -1.540 -11.525 -9.702 1.00 0.00 N ATOM 156 CA GLY A 11 -0.539 -10.904 -10.559 1.00 0.00 C ATOM 157 C GLY A 11 0.588 -10.244 -9.782 1.00 0.00 C ATOM 158 O GLY A 11 0.972 -10.716 -8.711 1.00 0.00 O ATOM 0 H GLY A 11 -1.240 -11.698 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.120 -11.660 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.022 -10.158 -11.190 1.00 0.00 H new ATOM 162 N LYS A 12 1.117 -9.144 -10.323 1.00 0.00 N ATOM 163 CA LYS A 12 2.204 -8.418 -9.670 1.00 0.00 C ATOM 164 C LYS A 12 1.815 -6.971 -9.390 1.00 0.00 C ATOM 165 O LYS A 12 1.502 -6.208 -10.303 1.00 0.00 O ATOM 166 CB LYS A 12 3.471 -8.443 -10.528 1.00 0.00 C ATOM 167 CG LYS A 12 4.030 -9.835 -10.764 1.00 0.00 C ATOM 168 CD LYS A 12 5.311 -9.784 -11.582 1.00 0.00 C ATOM 169 CE LYS A 12 5.080 -9.144 -12.941 1.00 0.00 C ATOM 170 NZ LYS A 12 4.062 -9.885 -13.736 1.00 0.00 N ATOM 0 H LYS A 12 0.811 -8.739 -11.208 1.00 0.00 H new ATOM 0 HA LYS A 12 2.401 -8.920 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.254 -7.982 -11.491 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.235 -7.832 -10.047 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.226 -10.318 -9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.289 -10.444 -11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 12 6.069 -9.221 -11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.699 -10.794 -11.716 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.755 -8.112 -12.806 1.00 0.00 H new ATOM 0 HE3 LYS A 12 6.020 -9.113 -13.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.077 -9.548 -14.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.278 -10.902 -13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.119 -9.723 -13.329 1.00 0.00 H new ATOM 184 N TRP A 13 1.849 -6.605 -8.115 1.00 0.00 N ATOM 185 CA TRP A 13 1.516 -5.254 -7.683 1.00 0.00 C ATOM 186 C TRP A 13 2.786 -4.488 -7.299 1.00 0.00 C ATOM 187 O TRP A 13 3.599 -4.988 -6.524 1.00 0.00 O ATOM 188 CB TRP A 13 0.585 -5.312 -6.468 1.00 0.00 C ATOM 189 CG TRP A 13 -0.705 -6.040 -6.694 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.024 -6.870 -7.729 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.849 -6.016 -5.834 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.301 -7.352 -7.570 1.00 0.00 N ATOM 193 CE2 TRP A 13 -2.827 -6.842 -6.414 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.141 -5.369 -4.629 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.075 -7.041 -5.832 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.380 -5.568 -4.051 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.334 -6.397 -4.653 1.00 0.00 C ATOM 0 H TRP A 13 2.107 -7.233 -7.354 1.00 0.00 H new ATOM 0 HA TRP A 13 1.020 -4.741 -8.507 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.116 -5.791 -5.645 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.360 -4.293 -6.153 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.369 -7.113 -8.553 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -2.779 -7.987 -8.210 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.412 -4.726 -4.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -4.812 -7.681 -6.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.616 -5.076 -3.119 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.294 -6.531 -4.177 1.00 0.00 H new ATOM 208 N TYR A 14 2.949 -3.273 -7.818 1.00 0.00 N ATOM 209 CA TYR A 14 4.123 -2.464 -7.484 1.00 0.00 C ATOM 210 C TYR A 14 3.734 -1.287 -6.595 1.00 0.00 C ATOM 211 O TYR A 14 3.100 -0.339 -7.056 1.00 0.00 O ATOM 212 CB TYR A 14 4.815 -1.940 -8.750 1.00 0.00 C ATOM 213 CG TYR A 14 5.962 -0.995 -8.455 1.00 0.00 C ATOM 214 CD1 TYR A 14 6.905 -1.303 -7.481 1.00 0.00 C ATOM 215 CD2 TYR A 14 6.093 0.209 -9.137 1.00 0.00 C ATOM 216 CE1 TYR A 14 7.944 -0.439 -7.195 1.00 0.00 C ATOM 217 CE2 TYR A 14 7.132 1.077 -8.858 1.00 0.00 C ATOM 218 CZ TYR A 14 8.054 0.749 -7.886 1.00 0.00 C ATOM 219 OH TYR A 14 9.086 1.613 -7.602 1.00 0.00 O ATOM 0 H TYR A 14 2.294 -2.830 -8.463 1.00 0.00 H new ATOM 0 HA TYR A 14 4.818 -3.107 -6.945 1.00 0.00 H new ATOM 0 HB2 TYR A 14 5.188 -2.785 -9.328 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.081 -1.427 -9.372 1.00 0.00 H new ATOM 0 HD1 TYR A 14 6.824 -2.234 -6.939 1.00 0.00 H new ATOM 0 HD2 TYR A 14 5.372 0.471 -9.897 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.667 -0.693 -6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.221 2.008 -9.399 1.00 0.00 H new ATOM 0 HH TYR A 14 9.019 2.403 -8.178 1.00 0.00 H new ATOM 229 N VAL A 15 4.134 -1.334 -5.327 1.00 0.00 N ATOM 230 CA VAL A 15 3.829 -0.246 -4.406 1.00 0.00 C ATOM 231 C VAL A 15 4.836 0.891 -4.593 1.00 0.00 C ATOM 232 O VAL A 15 6.046 0.723 -4.362 1.00 0.00 O ATOM 233 CB VAL A 15 3.800 -0.727 -2.940 1.00 0.00 C ATOM 234 CG1 VAL A 15 5.088 -1.434 -2.578 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.533 0.433 -1.993 1.00 0.00 C ATOM 0 H VAL A 15 4.664 -2.104 -4.919 1.00 0.00 H new ATOM 0 HA VAL A 15 2.830 0.125 -4.637 1.00 0.00 H new ATOM 0 HB VAL A 15 2.983 -1.441 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.043 -1.763 -1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.223 -2.299 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.927 -0.750 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.517 0.068 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.320 1.179 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.570 0.884 -2.232 1.00 0.00 H new ATOM 245 N VAL A 16 4.329 2.034 -5.062 1.00 0.00 N ATOM 246 CA VAL A 16 5.170 3.192 -5.348 1.00 0.00 C ATOM 247 C VAL A 16 4.614 4.485 -4.732 1.00 0.00 C ATOM 248 O VAL A 16 5.373 5.353 -4.286 1.00 0.00 O ATOM 249 CB VAL A 16 5.307 3.359 -6.879 1.00 0.00 C ATOM 250 CG1 VAL A 16 4.065 4.010 -7.477 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.560 4.134 -7.239 1.00 0.00 C ATOM 0 H VAL A 16 3.337 2.179 -5.251 1.00 0.00 H new ATOM 0 HA VAL A 16 6.146 3.013 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 16 5.400 2.363 -7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.192 4.114 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.194 3.388 -7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.920 4.995 -7.032 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.627 4.234 -8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.519 5.124 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.436 3.601 -6.869 1.00 0.00 H new ATOM 261 N ALA A 17 3.290 4.617 -4.715 1.00 0.00 N ATOM 262 CA ALA A 17 2.658 5.806 -4.152 1.00 0.00 C ATOM 263 C ALA A 17 2.130 5.529 -2.748 1.00 0.00 C ATOM 264 O ALA A 17 1.247 4.692 -2.574 1.00 0.00 O ATOM 265 CB ALA A 17 1.530 6.282 -5.054 1.00 0.00 C ATOM 0 H ALA A 17 2.639 3.922 -5.081 1.00 0.00 H new ATOM 0 HA ALA A 17 3.411 6.591 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.068 7.169 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.929 6.524 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.783 5.494 -5.149 1.00 0.00 H new ATOM 271 N LEU A 18 2.658 6.242 -1.753 1.00 0.00 N ATOM 272 CA LEU A 18 2.219 6.061 -0.370 1.00 0.00 C ATOM 273 C LEU A 18 1.983 7.426 0.281 1.00 0.00 C ATOM 274 O LEU A 18 2.364 8.455 -0.271 1.00 0.00 O ATOM 275 CB LEU A 18 3.269 5.279 0.438 1.00 0.00 C ATOM 276 CG LEU A 18 3.990 4.144 -0.301 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.002 3.210 -0.971 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.972 4.711 -1.313 1.00 0.00 C ATOM 0 H LEU A 18 3.386 6.946 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 18 1.289 5.492 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.019 5.984 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.780 4.859 1.317 1.00 0.00 H new ATOM 0 HG LEU A 18 4.547 3.562 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.543 2.417 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.347 2.772 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.404 3.768 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.475 3.893 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.435 5.322 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.711 5.325 -0.798 1.00 0.00 H new ATOM 290 N ALA A 19 1.363 7.462 1.451 1.00 0.00 N ATOM 291 CA ALA A 19 1.130 8.750 2.095 1.00 0.00 C ATOM 292 C ALA A 19 0.623 8.608 3.520 1.00 0.00 C ATOM 293 O ALA A 19 -0.466 8.105 3.747 1.00 0.00 O ATOM 294 CB ALA A 19 0.178 9.587 1.249 1.00 0.00 C ATOM 0 H ALA A 19 1.022 6.647 1.961 1.00 0.00 H new ATOM 0 HA ALA A 19 2.089 9.263 2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.008 10.548 1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.615 9.751 0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.771 9.062 1.142 1.00 0.00 H new ATOM 300 N SER A 20 1.433 9.068 4.478 1.00 0.00 N ATOM 301 CA SER A 20 1.090 9.001 5.906 1.00 0.00 C ATOM 302 C SER A 20 1.861 7.881 6.581 1.00 0.00 C ATOM 303 O SER A 20 2.336 6.961 5.921 1.00 0.00 O ATOM 304 CB SER A 20 -0.414 8.824 6.161 1.00 0.00 C ATOM 305 OG SER A 20 -1.171 9.857 5.553 1.00 0.00 O ATOM 0 H SER A 20 2.340 9.495 4.290 1.00 0.00 H new ATOM 0 HA SER A 20 1.373 9.962 6.335 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.738 7.858 5.774 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.603 8.817 7.234 1.00 0.00 H new ATOM 0 HG SER A 20 -0.722 10.717 5.692 1.00 0.00 H new ATOM 311 N ASN A 21 1.999 7.975 7.900 1.00 0.00 N ATOM 312 CA ASN A 21 2.739 6.981 8.663 1.00 0.00 C ATOM 313 C ASN A 21 2.298 7.000 10.134 1.00 0.00 C ATOM 314 O ASN A 21 1.101 6.977 10.422 1.00 0.00 O ATOM 315 CB ASN A 21 4.244 7.259 8.540 1.00 0.00 C ATOM 316 CG ASN A 21 4.649 7.659 7.132 1.00 0.00 C ATOM 317 OD1 ASN A 21 4.324 8.752 6.669 1.00 0.00 O ATOM 318 ND2 ASN A 21 5.337 6.768 6.433 1.00 0.00 N ATOM 0 H ASN A 21 1.607 8.731 8.461 1.00 0.00 H new ATOM 0 HA ASN A 21 2.530 5.989 8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.521 8.053 9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 21 4.800 6.369 8.835 1.00 0.00 H new ATOM 0 HD21 ASN A 21 5.617 6.977 5.475 1.00 0.00 H new ATOM 0 HD22 ASN A 21 5.587 5.873 6.853 1.00 0.00 H new ATOM 325 N THR A 22 3.256 7.050 11.064 1.00 0.00 N ATOM 326 CA THR A 22 2.930 7.079 12.484 1.00 0.00 C ATOM 327 C THR A 22 3.747 8.160 13.201 1.00 0.00 C ATOM 328 O THR A 22 4.008 9.220 12.634 1.00 0.00 O ATOM 329 CB THR A 22 3.180 5.706 13.111 1.00 0.00 C ATOM 330 OG1 THR A 22 4.566 5.455 13.247 1.00 0.00 O ATOM 331 CG2 THR A 22 2.590 4.571 12.305 1.00 0.00 C ATOM 0 H THR A 22 4.255 7.071 10.857 1.00 0.00 H new ATOM 0 HA THR A 22 1.873 7.323 12.595 1.00 0.00 H new ATOM 0 HB THR A 22 2.691 5.741 14.084 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.700 4.573 13.651 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.801 3.624 12.802 1.00 0.00 H new ATOM 0 HG22 THR A 22 1.511 4.705 12.223 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.032 4.564 11.308 1.00 0.00 H new ATOM 339 N GLU A 23 4.143 7.898 14.447 1.00 0.00 N ATOM 340 CA GLU A 23 4.916 8.863 15.220 1.00 0.00 C ATOM 341 C GLU A 23 6.364 8.964 14.725 1.00 0.00 C ATOM 342 O GLU A 23 6.651 9.708 13.789 1.00 0.00 O ATOM 343 CB GLU A 23 4.871 8.498 16.705 1.00 0.00 C ATOM 344 CG GLU A 23 3.474 8.558 17.295 1.00 0.00 C ATOM 345 CD GLU A 23 3.450 8.202 18.766 1.00 0.00 C ATOM 346 OE1 GLU A 23 4.120 8.899 19.556 1.00 0.00 O ATOM 347 OE2 GLU A 23 2.762 7.225 19.128 1.00 0.00 O ATOM 0 H GLU A 23 3.941 7.028 14.939 1.00 0.00 H new ATOM 0 HA GLU A 23 4.463 9.845 15.081 1.00 0.00 H new ATOM 0 HB2 GLU A 23 5.271 7.493 16.837 1.00 0.00 H new ATOM 0 HB3 GLU A 23 5.521 9.175 17.259 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.069 9.561 17.161 1.00 0.00 H new ATOM 0 HG3 GLU A 23 2.823 7.876 16.749 1.00 0.00 H new ATOM 354 N PHE A 24 7.274 8.229 15.364 1.00 0.00 N ATOM 355 CA PHE A 24 8.685 8.257 14.991 1.00 0.00 C ATOM 356 C PHE A 24 8.957 7.424 13.741 1.00 0.00 C ATOM 357 O PHE A 24 9.890 7.706 12.989 1.00 0.00 O ATOM 358 CB PHE A 24 9.547 7.763 16.156 1.00 0.00 C ATOM 359 CG PHE A 24 9.207 6.373 16.620 1.00 0.00 C ATOM 360 CD1 PHE A 24 9.423 5.276 15.799 1.00 0.00 C ATOM 361 CD2 PHE A 24 8.676 6.164 17.883 1.00 0.00 C ATOM 362 CE1 PHE A 24 9.115 4.000 16.229 1.00 0.00 C ATOM 363 CE2 PHE A 24 8.367 4.889 18.318 1.00 0.00 C ATOM 364 CZ PHE A 24 8.585 3.806 17.490 1.00 0.00 C ATOM 0 H PHE A 24 7.057 7.607 16.143 1.00 0.00 H new ATOM 0 HA PHE A 24 8.947 9.290 14.761 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.595 7.789 15.856 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.438 8.452 16.994 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.837 5.421 14.812 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.502 7.007 18.535 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.288 3.154 15.580 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.955 4.740 19.305 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.342 2.809 17.827 1.00 0.00 H new ATOM 374 N PHE A 25 8.149 6.388 13.531 1.00 0.00 N ATOM 375 CA PHE A 25 8.313 5.501 12.380 1.00 0.00 C ATOM 376 C PHE A 25 8.538 6.289 11.091 1.00 0.00 C ATOM 377 O PHE A 25 9.326 5.884 10.238 1.00 0.00 O ATOM 378 CB PHE A 25 7.085 4.605 12.225 1.00 0.00 C ATOM 379 CG PHE A 25 7.246 3.543 11.177 1.00 0.00 C ATOM 380 CD1 PHE A 25 8.391 2.764 11.133 1.00 0.00 C ATOM 381 CD2 PHE A 25 6.254 3.323 10.236 1.00 0.00 C ATOM 382 CE1 PHE A 25 8.544 1.786 10.170 1.00 0.00 C ATOM 383 CE2 PHE A 25 6.400 2.346 9.270 1.00 0.00 C ATOM 384 CZ PHE A 25 7.546 1.576 9.238 1.00 0.00 C ATOM 0 H PHE A 25 7.372 6.141 14.144 1.00 0.00 H new ATOM 0 HA PHE A 25 9.195 4.886 12.562 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.869 4.130 13.182 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.223 5.224 11.974 1.00 0.00 H new ATOM 0 HD1 PHE A 25 9.173 2.924 11.860 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.356 3.922 10.258 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.442 1.187 10.146 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.619 2.185 8.541 1.00 0.00 H new ATOM 0 HZ PHE A 25 7.662 0.810 8.485 1.00 0.00 H new ATOM 394 N LEU A 26 7.840 7.412 10.952 1.00 0.00 N ATOM 395 CA LEU A 26 7.966 8.246 9.761 1.00 0.00 C ATOM 396 C LEU A 26 9.414 8.670 9.540 1.00 0.00 C ATOM 397 O LEU A 26 9.883 8.736 8.406 1.00 0.00 O ATOM 398 CB LEU A 26 7.066 9.481 9.873 1.00 0.00 C ATOM 399 CG LEU A 26 7.425 10.459 10.996 1.00 0.00 C ATOM 400 CD1 LEU A 26 8.630 11.310 10.615 1.00 0.00 C ATOM 401 CD2 LEU A 26 6.233 11.340 11.331 1.00 0.00 C ATOM 0 H LEU A 26 7.183 7.765 11.647 1.00 0.00 H new ATOM 0 HA LEU A 26 7.648 7.655 8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.095 10.017 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.038 9.148 10.019 1.00 0.00 H new ATOM 0 HG LEU A 26 7.689 9.879 11.880 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.864 11.996 11.430 1.00 0.00 H new ATOM 0 HD12 LEU A 26 9.487 10.664 10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 26 8.402 11.881 9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.504 12.030 12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.939 11.906 10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.400 10.717 11.656 1.00 0.00 H new ATOM 413 N ARG A 27 10.117 8.961 10.628 1.00 0.00 N ATOM 414 CA ARG A 27 11.510 9.382 10.542 1.00 0.00 C ATOM 415 C ARG A 27 12.354 8.309 9.860 1.00 0.00 C ATOM 416 O ARG A 27 13.169 8.610 8.989 1.00 0.00 O ATOM 417 CB ARG A 27 12.063 9.685 11.937 1.00 0.00 C ATOM 418 CG ARG A 27 13.492 10.203 11.928 1.00 0.00 C ATOM 419 CD ARG A 27 13.621 11.476 11.104 1.00 0.00 C ATOM 420 NE ARG A 27 12.784 12.557 11.620 1.00 0.00 N ATOM 421 CZ ARG A 27 12.726 13.773 11.079 1.00 0.00 C ATOM 422 NH1 ARG A 27 13.456 14.066 10.009 1.00 0.00 N ATOM 423 NH2 ARG A 27 11.938 14.699 11.608 1.00 0.00 N ATOM 0 H ARG A 27 9.747 8.913 11.577 1.00 0.00 H new ATOM 0 HA ARG A 27 11.557 10.291 9.943 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.422 10.422 12.420 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.018 8.779 12.541 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.816 10.396 12.951 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.154 9.438 11.523 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.662 11.798 11.097 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.345 11.267 10.071 1.00 0.00 H new ATOM 0 HE ARG A 27 12.211 12.370 12.443 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.065 13.358 9.598 1.00 0.00 H new ATOM 0 HH12 ARG A 27 13.408 14.999 9.599 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.375 14.481 12.430 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.895 15.630 11.193 1.00 0.00 H new ATOM 437 N GLU A 28 12.149 7.058 10.258 1.00 0.00 N ATOM 438 CA GLU A 28 12.889 5.942 9.678 1.00 0.00 C ATOM 439 C GLU A 28 12.280 5.509 8.345 1.00 0.00 C ATOM 440 O GLU A 28 12.998 5.175 7.403 1.00 0.00 O ATOM 441 CB GLU A 28 12.929 4.761 10.654 1.00 0.00 C ATOM 442 CG GLU A 28 11.558 4.232 11.043 1.00 0.00 C ATOM 443 CD GLU A 28 11.639 3.100 12.050 1.00 0.00 C ATOM 444 OE1 GLU A 28 12.162 3.329 13.160 1.00 0.00 O ATOM 445 OE2 GLU A 28 11.181 1.983 11.727 1.00 0.00 O ATOM 0 H GLU A 28 11.478 6.791 10.978 1.00 0.00 H new ATOM 0 HA GLU A 28 13.909 6.277 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.505 3.952 10.205 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.458 5.067 11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.963 5.044 11.461 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.039 3.884 10.150 1.00 0.00 H new ATOM 452 N LYS A 29 10.953 5.512 8.276 1.00 0.00 N ATOM 453 CA LYS A 29 10.244 5.114 7.062 1.00 0.00 C ATOM 454 C LYS A 29 10.442 6.133 5.939 1.00 0.00 C ATOM 455 O LYS A 29 10.601 5.763 4.776 1.00 0.00 O ATOM 456 CB LYS A 29 8.748 4.947 7.356 1.00 0.00 C ATOM 457 CG LYS A 29 7.929 4.456 6.168 1.00 0.00 C ATOM 458 CD LYS A 29 7.932 2.936 6.050 1.00 0.00 C ATOM 459 CE LYS A 29 9.336 2.371 5.923 1.00 0.00 C ATOM 460 NZ LYS A 29 9.323 0.908 5.646 1.00 0.00 N ATOM 0 H LYS A 29 10.344 5.786 9.047 1.00 0.00 H new ATOM 0 HA LYS A 29 10.658 4.161 6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 29 8.627 4.245 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 29 8.346 5.903 7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.902 4.808 6.267 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.328 4.890 5.251 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.447 2.505 6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.344 2.640 5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 29 9.864 2.888 5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.889 2.561 6.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.300 0.561 5.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.842 0.412 6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.818 0.728 4.755 1.00 0.00 H new ATOM 474 N ASP A 30 10.417 7.414 6.292 1.00 0.00 N ATOM 475 CA ASP A 30 10.579 8.486 5.313 1.00 0.00 C ATOM 476 C ASP A 30 11.926 8.404 4.599 1.00 0.00 C ATOM 477 O ASP A 30 11.999 8.578 3.384 1.00 0.00 O ATOM 478 CB ASP A 30 10.435 9.851 5.988 1.00 0.00 C ATOM 479 CG ASP A 30 10.514 10.997 4.997 1.00 0.00 C ATOM 480 OD1 ASP A 30 11.561 11.135 4.331 1.00 0.00 O ATOM 481 OD2 ASP A 30 9.527 11.754 4.886 1.00 0.00 O ATOM 0 H ASP A 30 10.286 7.737 7.251 1.00 0.00 H new ATOM 0 HA ASP A 30 9.794 8.364 4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 30 9.481 9.894 6.514 1.00 0.00 H new ATOM 0 HB3 ASP A 30 11.218 9.967 6.737 1.00 0.00 H new ATOM 486 N LYS A 31 12.990 8.152 5.357 1.00 0.00 N ATOM 487 CA LYS A 31 14.332 8.062 4.784 1.00 0.00 C ATOM 488 C LYS A 31 14.400 7.008 3.685 1.00 0.00 C ATOM 489 O LYS A 31 14.809 5.874 3.928 1.00 0.00 O ATOM 490 CB LYS A 31 15.361 7.738 5.869 1.00 0.00 C ATOM 491 CG LYS A 31 15.536 8.845 6.893 1.00 0.00 C ATOM 492 CD LYS A 31 16.574 8.472 7.938 1.00 0.00 C ATOM 493 CE LYS A 31 16.783 9.594 8.941 1.00 0.00 C ATOM 494 NZ LYS A 31 15.530 9.924 9.672 1.00 0.00 N ATOM 0 H LYS A 31 12.951 8.007 6.366 1.00 0.00 H new ATOM 0 HA LYS A 31 14.564 9.033 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.060 6.825 6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.323 7.536 5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.837 9.764 6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 31 14.582 9.046 7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 31 16.257 7.570 8.461 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.519 8.241 7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 31 17.554 9.304 9.655 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.146 10.482 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 15.186 10.857 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.808 9.204 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.719 9.942 10.695 1.00 0.00 H new ATOM 508 N MET A 32 14.003 7.389 2.475 1.00 0.00 N ATOM 509 CA MET A 32 14.024 6.473 1.342 1.00 0.00 C ATOM 510 C MET A 32 13.100 5.286 1.588 1.00 0.00 C ATOM 511 O MET A 32 13.080 4.719 2.679 1.00 0.00 O ATOM 512 CB MET A 32 15.449 5.974 1.080 1.00 0.00 C ATOM 513 CG MET A 32 16.427 7.067 0.673 1.00 0.00 C ATOM 514 SD MET A 32 16.781 8.237 2.000 1.00 0.00 S ATOM 515 CE MET A 32 17.888 9.370 1.165 1.00 0.00 C ATOM 0 H MET A 32 13.663 8.325 2.255 1.00 0.00 H new ATOM 0 HA MET A 32 13.671 7.016 0.465 1.00 0.00 H new ATOM 0 HB2 MET A 32 15.822 5.485 1.980 1.00 0.00 H new ATOM 0 HB3 MET A 32 15.419 5.218 0.295 1.00 0.00 H new ATOM 0 HG2 MET A 32 17.359 6.607 0.345 1.00 0.00 H new ATOM 0 HG3 MET A 32 16.021 7.609 -0.181 1.00 0.00 H new ATOM 0 HE1 MET A 32 18.154 10.183 1.841 1.00 0.00 H new ATOM 0 HE2 MET A 32 18.791 8.840 0.862 1.00 0.00 H new ATOM 0 HE3 MET A 32 17.394 9.778 0.283 1.00 0.00 H new ATOM 525 N LYS A 33 12.336 4.909 0.569 1.00 0.00 N ATOM 526 CA LYS A 33 11.420 3.783 0.695 1.00 0.00 C ATOM 527 C LYS A 33 10.797 3.411 -0.646 1.00 0.00 C ATOM 528 O LYS A 33 10.184 4.242 -1.315 1.00 0.00 O ATOM 529 CB LYS A 33 10.312 4.110 1.699 1.00 0.00 C ATOM 530 CG LYS A 33 9.299 2.989 1.869 1.00 0.00 C ATOM 531 CD LYS A 33 8.182 3.380 2.822 1.00 0.00 C ATOM 532 CE LYS A 33 7.376 4.555 2.290 1.00 0.00 C ATOM 533 NZ LYS A 33 6.258 4.919 3.203 1.00 0.00 N ATOM 0 H LYS A 33 12.332 5.362 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 33 11.998 2.930 1.051 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.763 4.332 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.793 5.012 1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.875 2.731 0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.802 2.098 2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.522 2.527 2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.605 3.638 3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.032 5.415 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.976 4.306 1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.572 5.511 2.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.788 4.054 3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.632 5.447 4.017 1.00 0.00 H new ATOM 547 N MET A 34 10.948 2.145 -1.018 1.00 0.00 N ATOM 548 CA MET A 34 10.395 1.633 -2.265 1.00 0.00 C ATOM 549 C MET A 34 9.924 0.208 -2.034 1.00 0.00 C ATOM 550 O MET A 34 10.453 -0.464 -1.148 1.00 0.00 O ATOM 551 CB MET A 34 11.459 1.677 -3.360 1.00 0.00 C ATOM 552 CG MET A 34 11.006 1.100 -4.690 1.00 0.00 C ATOM 553 SD MET A 34 12.306 1.158 -5.939 1.00 0.00 S ATOM 554 CE MET A 34 11.492 0.367 -7.324 1.00 0.00 C ATOM 0 H MET A 34 11.453 1.450 -0.468 1.00 0.00 H new ATOM 0 HA MET A 34 9.553 2.247 -2.585 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.767 2.712 -3.511 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.338 1.130 -3.019 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.689 0.067 -4.546 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.137 1.653 -5.047 1.00 0.00 H new ATOM 0 HE1 MET A 34 12.151 -0.390 -7.749 1.00 0.00 H new ATOM 0 HE2 MET A 34 10.570 -0.104 -6.983 1.00 0.00 H new ATOM 0 HE3 MET A 34 11.259 1.113 -8.084 1.00 0.00 H new ATOM 564 N ALA A 35 8.922 -0.268 -2.779 1.00 0.00 N ATOM 565 CA ALA A 35 8.455 -1.626 -2.540 1.00 0.00 C ATOM 566 C ALA A 35 7.690 -2.234 -3.714 1.00 0.00 C ATOM 567 O ALA A 35 6.971 -1.553 -4.447 1.00 0.00 O ATOM 568 CB ALA A 35 7.628 -1.659 -1.266 1.00 0.00 C ATOM 0 H ALA A 35 8.440 0.243 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 35 9.340 -2.252 -2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.278 -2.675 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 35 8.241 -1.332 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.771 -0.993 -1.371 1.00 0.00 H new ATOM 574 N MET A 36 7.862 -3.545 -3.862 1.00 0.00 N ATOM 575 CA MET A 36 7.210 -4.321 -4.910 1.00 0.00 C ATOM 576 C MET A 36 6.351 -5.404 -4.266 1.00 0.00 C ATOM 577 O MET A 36 6.544 -5.726 -3.093 1.00 0.00 O ATOM 578 CB MET A 36 8.255 -4.950 -5.832 1.00 0.00 C ATOM 579 CG MET A 36 7.658 -5.774 -6.959 1.00 0.00 C ATOM 580 SD MET A 36 8.919 -6.525 -8.005 1.00 0.00 S ATOM 581 CE MET A 36 9.818 -7.495 -6.797 1.00 0.00 C ATOM 0 H MET A 36 8.462 -4.101 -3.253 1.00 0.00 H new ATOM 0 HA MET A 36 6.578 -3.665 -5.509 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.872 -4.160 -6.259 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.914 -5.585 -5.240 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.026 -6.556 -6.538 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.015 -5.139 -7.569 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.356 -8.298 -7.302 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.529 -6.856 -6.273 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.118 -7.923 -6.080 1.00 0.00 H new ATOM 591 N ALA A 37 5.389 -5.954 -5.003 1.00 0.00 N ATOM 592 CA ALA A 37 4.518 -6.974 -4.426 1.00 0.00 C ATOM 593 C ALA A 37 3.847 -7.863 -5.466 1.00 0.00 C ATOM 594 O ALA A 37 3.607 -7.456 -6.598 1.00 0.00 O ATOM 595 CB ALA A 37 3.459 -6.306 -3.564 1.00 0.00 C ATOM 0 H ALA A 37 5.195 -5.718 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 37 5.153 -7.626 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.808 -7.067 -3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.942 -5.745 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.867 -5.627 -4.177 1.00 0.00 H new ATOM 601 N ARG A 38 3.528 -9.082 -5.037 1.00 0.00 N ATOM 602 CA ARG A 38 2.851 -10.064 -5.874 1.00 0.00 C ATOM 603 C ARG A 38 1.699 -10.671 -5.074 1.00 0.00 C ATOM 604 O ARG A 38 1.909 -11.212 -3.989 1.00 0.00 O ATOM 605 CB ARG A 38 3.830 -11.157 -6.321 1.00 0.00 C ATOM 606 CG ARG A 38 4.399 -11.979 -5.173 1.00 0.00 C ATOM 607 CD ARG A 38 5.335 -13.080 -5.662 1.00 0.00 C ATOM 608 NE ARG A 38 4.658 -14.038 -6.538 1.00 0.00 N ATOM 609 CZ ARG A 38 4.426 -13.833 -7.834 1.00 0.00 C ATOM 610 NH1 ARG A 38 4.906 -12.755 -8.441 1.00 0.00 N ATOM 611 NH2 ARG A 38 3.738 -14.726 -8.532 1.00 0.00 N ATOM 0 H ARG A 38 3.733 -9.416 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 38 2.463 -9.580 -6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.322 -11.825 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.652 -10.694 -6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 38 4.938 -11.322 -4.490 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.581 -12.425 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.172 -12.631 -6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 38 5.751 -13.607 -4.804 1.00 0.00 H new ATOM 0 HE ARG A 38 4.344 -14.919 -6.130 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.457 -12.076 -7.915 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.724 -12.605 -9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.387 -15.569 -8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 38 3.560 -14.570 -9.524 1.00 0.00 H new ATOM 625 N ILE A 39 0.476 -10.546 -5.582 1.00 0.00 N ATOM 626 CA ILE A 39 -0.690 -11.054 -4.864 1.00 0.00 C ATOM 627 C ILE A 39 -1.134 -12.435 -5.347 1.00 0.00 C ATOM 628 O ILE A 39 -1.072 -12.746 -6.540 1.00 0.00 O ATOM 629 CB ILE A 39 -1.876 -10.074 -4.951 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.014 -10.538 -4.039 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.355 -9.945 -6.389 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.096 -9.499 -3.844 1.00 0.00 C ATOM 0 H ILE A 39 0.267 -10.103 -6.477 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.375 -11.151 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.544 -9.092 -4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.460 -11.440 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.602 -10.808 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.193 -9.249 -6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.541 -9.573 -7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.674 -10.921 -6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.869 -9.897 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.664 -8.604 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.535 -9.246 -4.809 1.00 0.00 H new ATOM 644 N SER A 40 -1.597 -13.246 -4.391 1.00 0.00 N ATOM 645 CA SER A 40 -2.078 -14.601 -4.660 1.00 0.00 C ATOM 646 C SER A 40 -3.064 -15.032 -3.572 1.00 0.00 C ATOM 647 O SER A 40 -2.955 -14.611 -2.420 1.00 0.00 O ATOM 648 CB SER A 40 -0.910 -15.588 -4.736 1.00 0.00 C ATOM 649 OG SER A 40 -1.372 -16.906 -4.979 1.00 0.00 O ATOM 0 H SER A 40 -1.648 -12.979 -3.408 1.00 0.00 H new ATOM 0 HA SER A 40 -2.588 -14.601 -5.623 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.226 -15.287 -5.529 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.347 -15.563 -3.803 1.00 0.00 H new ATOM 0 HG SER A 40 -0.607 -17.517 -5.025 1.00 0.00 H new ATOM 655 N PHE A 41 -4.043 -15.851 -3.949 1.00 0.00 N ATOM 656 CA PHE A 41 -5.069 -16.314 -3.011 1.00 0.00 C ATOM 657 C PHE A 41 -4.599 -17.511 -2.184 1.00 0.00 C ATOM 658 O PHE A 41 -4.188 -18.531 -2.736 1.00 0.00 O ATOM 659 CB PHE A 41 -6.346 -16.693 -3.771 1.00 0.00 C ATOM 660 CG PHE A 41 -6.988 -15.552 -4.519 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.266 -14.791 -5.429 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.324 -15.245 -4.312 1.00 0.00 C ATOM 663 CE1 PHE A 41 -6.865 -13.751 -6.114 1.00 0.00 C ATOM 664 CE2 PHE A 41 -8.926 -14.206 -4.995 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.196 -13.458 -5.896 1.00 0.00 C ATOM 0 H PHE A 41 -4.150 -16.209 -4.898 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.271 -15.491 -2.325 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -6.111 -17.488 -4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.068 -17.099 -3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.224 -15.015 -5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -8.901 -15.826 -3.608 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.292 -13.168 -6.820 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.968 -13.979 -4.824 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.665 -12.645 -6.430 1.00 0.00 H new ATOM 675 N LEU A 42 -4.689 -17.391 -0.855 1.00 0.00 N ATOM 676 CA LEU A 42 -4.295 -18.480 0.040 1.00 0.00 C ATOM 677 C LEU A 42 -5.430 -19.498 0.158 1.00 0.00 C ATOM 678 O LEU A 42 -6.521 -19.179 0.658 1.00 0.00 O ATOM 679 CB LEU A 42 -3.917 -17.936 1.424 1.00 0.00 C ATOM 680 CG LEU A 42 -3.224 -18.934 2.358 1.00 0.00 C ATOM 681 CD1 LEU A 42 -1.916 -19.418 1.750 1.00 0.00 C ATOM 682 CD2 LEU A 42 -2.975 -18.293 3.716 1.00 0.00 C ATOM 0 H LEU A 42 -5.029 -16.555 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.420 -18.975 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.262 -17.075 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.822 -17.575 1.913 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.877 -19.796 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.439 -20.126 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.117 -19.908 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.253 -18.568 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.482 -19.010 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.339 -17.417 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.926 -17.992 4.156 1.00 0.00 H new ATOM 694 N GLY A 43 -5.155 -20.711 -0.331 1.00 0.00 N ATOM 695 CA GLY A 43 -6.130 -21.794 -0.327 1.00 0.00 C ATOM 696 C GLY A 43 -6.589 -22.219 1.054 1.00 0.00 C ATOM 697 O GLY A 43 -6.267 -23.316 1.510 1.00 0.00 O ATOM 0 H GLY A 43 -4.254 -20.964 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.000 -21.485 -0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.699 -22.657 -0.835 1.00 0.00 H new ATOM 701 N GLU A 44 -7.359 -21.363 1.706 1.00 0.00 N ATOM 702 CA GLU A 44 -7.890 -21.653 3.033 1.00 0.00 C ATOM 703 C GLU A 44 -9.062 -20.732 3.319 1.00 0.00 C ATOM 704 O GLU A 44 -10.173 -21.180 3.600 1.00 0.00 O ATOM 705 CB GLU A 44 -6.813 -21.455 4.103 1.00 0.00 C ATOM 706 CG GLU A 44 -5.603 -22.359 3.938 1.00 0.00 C ATOM 707 CD GLU A 44 -4.601 -22.200 5.065 1.00 0.00 C ATOM 708 OE1 GLU A 44 -4.853 -21.382 5.975 1.00 0.00 O ATOM 709 OE2 GLU A 44 -3.563 -22.894 5.037 1.00 0.00 O ATOM 0 H GLU A 44 -7.634 -20.453 1.336 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.218 -22.692 3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.483 -20.416 4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.254 -21.631 5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.933 -23.397 3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.115 -22.138 2.989 1.00 0.00 H new ATOM 716 N ASP A 45 -8.788 -19.440 3.227 1.00 0.00 N ATOM 717 CA ASP A 45 -9.781 -18.402 3.452 1.00 0.00 C ATOM 718 C ASP A 45 -9.077 -17.068 3.614 1.00 0.00 C ATOM 719 O ASP A 45 -9.432 -16.271 4.484 1.00 0.00 O ATOM 720 CB ASP A 45 -10.634 -18.702 4.697 1.00 0.00 C ATOM 721 CG ASP A 45 -9.801 -18.868 5.954 1.00 0.00 C ATOM 722 OD1 ASP A 45 -8.560 -18.762 5.866 1.00 0.00 O ATOM 723 OD2 ASP A 45 -10.392 -19.109 7.029 1.00 0.00 O ATOM 0 H ASP A 45 -7.863 -19.080 2.992 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.450 -18.369 2.592 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.350 -17.893 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.211 -19.611 4.526 1.00 0.00 H new ATOM 728 N GLU A 46 -8.061 -16.829 2.781 1.00 0.00 N ATOM 729 CA GLU A 46 -7.304 -15.587 2.865 1.00 0.00 C ATOM 730 C GLU A 46 -6.533 -15.317 1.584 1.00 0.00 C ATOM 731 O GLU A 46 -6.035 -16.234 0.939 1.00 0.00 O ATOM 732 CB GLU A 46 -6.319 -15.636 4.040 1.00 0.00 C ATOM 733 CG GLU A 46 -6.977 -15.797 5.400 1.00 0.00 C ATOM 734 CD GLU A 46 -5.968 -15.841 6.529 1.00 0.00 C ATOM 735 OE1 GLU A 46 -5.119 -16.756 6.526 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.028 -14.963 7.415 1.00 0.00 O ATOM 0 H GLU A 46 -7.750 -17.471 2.052 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.022 -14.781 3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.626 -16.463 3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.727 -14.721 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.668 -14.971 5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.568 -16.713 5.409 1.00 0.00 H new ATOM 743 N LEU A 47 -6.425 -14.045 1.232 1.00 0.00 N ATOM 744 CA LEU A 47 -5.694 -13.642 0.043 1.00 0.00 C ATOM 745 C LEU A 47 -4.431 -12.896 0.467 1.00 0.00 C ATOM 746 O LEU A 47 -4.508 -11.832 1.080 1.00 0.00 O ATOM 747 CB LEU A 47 -6.586 -12.770 -0.846 1.00 0.00 C ATOM 748 CG LEU A 47 -8.007 -13.315 -1.055 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.731 -12.540 -2.143 1.00 0.00 C ATOM 750 CD2 LEU A 47 -7.977 -14.800 -1.391 1.00 0.00 C ATOM 0 H LEU A 47 -6.836 -13.272 1.756 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.404 -14.519 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.653 -11.775 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.108 -12.657 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.553 -13.186 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.735 -12.945 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.797 -11.490 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.181 -12.628 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.995 -15.161 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.405 -14.955 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.509 -15.349 -0.574 1.00 0.00 H new ATOM 762 N LYS A 48 -3.270 -13.483 0.182 1.00 0.00 N ATOM 763 CA LYS A 48 -1.999 -12.887 0.585 1.00 0.00 C ATOM 764 C LYS A 48 -1.250 -12.247 -0.576 1.00 0.00 C ATOM 765 O LYS A 48 -1.437 -12.607 -1.738 1.00 0.00 O ATOM 766 CB LYS A 48 -1.115 -13.935 1.276 1.00 0.00 C ATOM 767 CG LYS A 48 -0.664 -15.083 0.379 1.00 0.00 C ATOM 768 CD LYS A 48 0.511 -14.687 -0.503 1.00 0.00 C ATOM 769 CE LYS A 48 1.095 -15.889 -1.224 1.00 0.00 C ATOM 770 NZ LYS A 48 2.229 -15.508 -2.110 1.00 0.00 N ATOM 0 H LYS A 48 -3.184 -14.365 -0.323 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.235 -12.087 1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.232 -13.437 1.677 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.661 -14.348 2.124 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.383 -15.937 0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.497 -15.403 -0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.186 -13.946 -1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.283 -14.217 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.436 -16.621 -0.492 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.317 -16.370 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.788 -16.354 -2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.859 -15.087 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.834 -14.817 -1.622 1.00 0.00 H new ATOM 784 N VAL A 49 -0.384 -11.295 -0.234 1.00 0.00 N ATOM 785 CA VAL A 49 0.426 -10.592 -1.215 1.00 0.00 C ATOM 786 C VAL A 49 1.866 -10.494 -0.732 1.00 0.00 C ATOM 787 O VAL A 49 2.158 -9.803 0.248 1.00 0.00 O ATOM 788 CB VAL A 49 -0.120 -9.171 -1.485 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.136 -8.348 -0.206 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.688 -8.467 -2.567 1.00 0.00 C ATOM 0 H VAL A 49 -0.228 -10.993 0.728 1.00 0.00 H new ATOM 0 HA VAL A 49 0.385 -11.160 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.145 -9.270 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.524 -7.352 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.773 -8.835 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.877 -8.266 0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.280 -7.470 -2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.728 -8.385 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.635 -9.041 -3.492 1.00 0.00 H new ATOM 800 N SER A 50 2.764 -11.182 -1.430 1.00 0.00 N ATOM 801 CA SER A 50 4.173 -11.156 -1.082 1.00 0.00 C ATOM 802 C SER A 50 4.800 -9.909 -1.673 1.00 0.00 C ATOM 803 O SER A 50 4.757 -9.708 -2.885 1.00 0.00 O ATOM 804 CB SER A 50 4.888 -12.402 -1.614 1.00 0.00 C ATOM 805 OG SER A 50 4.290 -13.591 -1.120 1.00 0.00 O ATOM 0 H SER A 50 2.538 -11.762 -2.238 1.00 0.00 H new ATOM 0 HA SER A 50 4.273 -11.146 0.003 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.858 -12.403 -2.704 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.938 -12.373 -1.324 1.00 0.00 H new ATOM 0 HG SER A 50 4.451 -13.662 -0.156 1.00 0.00 H new ATOM 811 N TYR A 51 5.367 -9.060 -0.828 1.00 0.00 N ATOM 812 CA TYR A 51 5.974 -7.831 -1.310 1.00 0.00 C ATOM 813 C TYR A 51 7.449 -7.737 -0.943 1.00 0.00 C ATOM 814 O TYR A 51 7.828 -7.868 0.221 1.00 0.00 O ATOM 815 CB TYR A 51 5.197 -6.608 -0.793 1.00 0.00 C ATOM 816 CG TYR A 51 4.915 -6.613 0.695 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.939 -6.488 1.625 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.614 -6.741 1.167 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.674 -6.490 2.981 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.341 -6.744 2.521 1.00 0.00 C ATOM 821 CZ TYR A 51 4.375 -6.619 3.423 1.00 0.00 C ATOM 822 OH TYR A 51 4.109 -6.621 4.772 1.00 0.00 O ATOM 0 H TYR A 51 5.419 -9.198 0.181 1.00 0.00 H new ATOM 0 HA TYR A 51 5.919 -7.844 -2.399 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.761 -5.708 -1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.249 -6.546 -1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.958 -6.388 1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.802 -6.840 0.462 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.481 -6.391 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.324 -6.844 2.870 1.00 0.00 H new ATOM 0 HH TYR A 51 3.652 -7.454 5.014 1.00 0.00 H new ATOM 832 N ALA A 52 8.274 -7.485 -1.959 1.00 0.00 N ATOM 833 CA ALA A 52 9.709 -7.328 -1.769 1.00 0.00 C ATOM 834 C ALA A 52 10.022 -5.842 -1.704 1.00 0.00 C ATOM 835 O ALA A 52 9.939 -5.139 -2.712 1.00 0.00 O ATOM 836 CB ALA A 52 10.483 -8.001 -2.894 1.00 0.00 C ATOM 0 H ALA A 52 7.967 -7.385 -2.927 1.00 0.00 H new ATOM 0 HA ALA A 52 10.014 -7.809 -0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.552 -7.870 -2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.247 -9.065 -2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.205 -7.551 -3.847 1.00 0.00 H new ATOM 842 N VAL A 53 10.317 -5.353 -0.509 1.00 0.00 N ATOM 843 CA VAL A 53 10.565 -3.936 -0.319 1.00 0.00 C ATOM 844 C VAL A 53 12.043 -3.571 -0.161 1.00 0.00 C ATOM 845 O VAL A 53 12.667 -3.874 0.864 1.00 0.00 O ATOM 846 CB VAL A 53 9.794 -3.419 0.913 1.00 0.00 C ATOM 847 CG1 VAL A 53 8.313 -3.742 0.782 1.00 0.00 C ATOM 848 CG2 VAL A 53 10.360 -4.009 2.199 1.00 0.00 C ATOM 0 H VAL A 53 10.390 -5.915 0.339 1.00 0.00 H new ATOM 0 HA VAL A 53 10.215 -3.458 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 53 9.912 -2.336 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 53 7.781 -3.372 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.914 -3.265 -0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.181 -4.821 0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.798 -3.628 3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.279 -5.096 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.408 -3.726 2.299 1.00 0.00 H new ATOM 858 N PRO A 54 12.616 -2.883 -1.172 1.00 0.00 N ATOM 859 CA PRO A 54 14.002 -2.426 -1.129 1.00 0.00 C ATOM 860 C PRO A 54 14.138 -1.181 -0.248 1.00 0.00 C ATOM 861 O PRO A 54 13.427 -0.181 -0.448 1.00 0.00 O ATOM 862 CB PRO A 54 14.305 -2.082 -2.586 1.00 0.00 C ATOM 863 CG PRO A 54 12.993 -1.662 -3.143 1.00 0.00 C ATOM 864 CD PRO A 54 11.952 -2.484 -2.429 1.00 0.00 C ATOM 0 HA PRO A 54 14.681 -3.169 -0.711 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.043 -1.284 -2.661 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.709 -2.941 -3.122 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.825 -0.597 -2.983 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.954 -1.833 -4.219 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.048 -1.905 -2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.656 -3.352 -3.018 1.00 0.00 H new ATOM 929 N CYS A 59 19.617 0.507 2.247 1.00 0.00 N ATOM 930 CA CYS A 59 19.013 0.434 0.916 1.00 0.00 C ATOM 931 C CYS A 59 19.019 -1.008 0.403 1.00 0.00 C ATOM 932 O CYS A 59 19.264 -1.253 -0.778 1.00 0.00 O ATOM 933 CB CYS A 59 19.769 1.332 -0.078 1.00 0.00 C ATOM 934 SG CYS A 59 19.954 3.073 0.441 1.00 0.00 S ATOM 0 HA CYS A 59 17.984 0.784 0.997 1.00 0.00 H new ATOM 0 HB2 CYS A 59 20.761 0.911 -0.243 1.00 0.00 H new ATOM 0 HB3 CYS A 59 19.248 1.307 -1.035 1.00 0.00 H new ATOM 939 N ARG A 60 18.750 -1.961 1.296 1.00 0.00 N ATOM 940 CA ARG A 60 18.729 -3.375 0.921 1.00 0.00 C ATOM 941 C ARG A 60 17.335 -3.776 0.413 1.00 0.00 C ATOM 942 O ARG A 60 16.784 -3.104 -0.457 1.00 0.00 O ATOM 943 CB ARG A 60 19.174 -4.252 2.101 1.00 0.00 C ATOM 944 CG ARG A 60 19.660 -5.636 1.690 1.00 0.00 C ATOM 945 CD ARG A 60 20.910 -5.549 0.829 1.00 0.00 C ATOM 946 NE ARG A 60 21.412 -6.867 0.445 1.00 0.00 N ATOM 947 CZ ARG A 60 22.494 -7.054 -0.307 1.00 0.00 C ATOM 948 NH1 ARG A 60 23.187 -6.013 -0.754 1.00 0.00 N ATOM 949 NH2 ARG A 60 22.887 -8.283 -0.614 1.00 0.00 N ATOM 0 H ARG A 60 18.545 -1.781 2.279 1.00 0.00 H new ATOM 0 HA ARG A 60 19.436 -3.533 0.107 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.973 -3.742 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 60 18.341 -4.361 2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.869 -6.229 2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 60 18.873 -6.152 1.141 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.691 -4.971 -0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.687 -5.011 1.373 1.00 0.00 H new ATOM 0 HE ARG A 60 20.905 -7.689 0.772 1.00 0.00 H new ATOM 0 HH11 ARG A 60 22.891 -5.065 -0.521 1.00 0.00 H new ATOM 0 HH12 ARG A 60 24.016 -6.161 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 60 22.360 -9.087 -0.274 1.00 0.00 H new ATOM 0 HH22 ARG A 60 23.717 -8.424 -1.191 1.00 0.00 H new ATOM 963 N LYS A 61 16.764 -4.866 0.946 1.00 0.00 N ATOM 964 CA LYS A 61 15.441 -5.329 0.519 1.00 0.00 C ATOM 965 C LYS A 61 14.824 -6.265 1.557 1.00 0.00 C ATOM 966 O LYS A 61 15.523 -7.076 2.165 1.00 0.00 O ATOM 967 CB LYS A 61 15.535 -6.069 -0.822 1.00 0.00 C ATOM 968 CG LYS A 61 16.118 -5.243 -1.957 1.00 0.00 C ATOM 969 CD LYS A 61 16.210 -6.036 -3.255 1.00 0.00 C ATOM 970 CE LYS A 61 14.839 -6.429 -3.792 1.00 0.00 C ATOM 971 NZ LYS A 61 14.208 -7.521 -2.998 1.00 0.00 N ATOM 0 H LYS A 61 17.197 -5.439 1.670 1.00 0.00 H new ATOM 0 HA LYS A 61 14.808 -4.449 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.146 -6.962 -0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.538 -6.405 -1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.500 -4.359 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.111 -4.892 -1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.735 -5.443 -4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.803 -6.935 -3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 61 14.186 -5.556 -3.787 1.00 0.00 H new ATOM 0 HE3 LYS A 61 14.936 -6.748 -4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 13.731 -8.186 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.940 -8.025 -2.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 13.512 -7.115 -2.341 1.00 0.00 H new ATOM 985 N TRP A 62 13.507 -6.164 1.745 1.00 0.00 N ATOM 986 CA TRP A 62 12.808 -7.026 2.702 1.00 0.00 C ATOM 987 C TRP A 62 11.564 -7.637 2.065 1.00 0.00 C ATOM 988 O TRP A 62 10.929 -7.023 1.216 1.00 0.00 O ATOM 989 CB TRP A 62 12.419 -6.248 3.963 1.00 0.00 C ATOM 990 CG TRP A 62 11.691 -7.073 4.982 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.529 -6.746 5.620 1.00 0.00 C ATOM 992 CD2 TRP A 62 12.077 -8.358 5.490 1.00 0.00 C ATOM 993 NE1 TRP A 62 10.169 -7.745 6.491 1.00 0.00 N ATOM 994 CE2 TRP A 62 11.102 -8.746 6.428 1.00 0.00 C ATOM 995 CE3 TRP A 62 13.151 -9.219 5.242 1.00 0.00 C ATOM 996 CZ2 TRP A 62 11.169 -9.955 7.118 1.00 0.00 C ATOM 997 CZ3 TRP A 62 13.216 -10.419 5.927 1.00 0.00 C ATOM 998 CH2 TRP A 62 12.230 -10.777 6.854 1.00 0.00 C ATOM 0 H TRP A 62 12.907 -5.501 1.253 1.00 0.00 H new ATOM 0 HA TRP A 62 13.490 -7.827 2.987 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.320 -5.838 4.418 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.792 -5.403 3.678 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.973 -5.833 5.462 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.342 -7.742 7.088 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.916 -8.952 4.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.411 -10.233 7.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.041 -11.091 5.744 1.00 0.00 H new ATOM 0 HH2 TRP A 62 12.309 -11.722 7.371 1.00 0.00 H new ATOM 1009 N GLU A 63 11.217 -8.849 2.480 1.00 0.00 N ATOM 1010 CA GLU A 63 10.042 -9.523 1.938 1.00 0.00 C ATOM 1011 C GLU A 63 9.150 -10.045 3.057 1.00 0.00 C ATOM 1012 O GLU A 63 9.635 -10.572 4.058 1.00 0.00 O ATOM 1013 CB GLU A 63 10.447 -10.673 1.006 1.00 0.00 C ATOM 1014 CG GLU A 63 11.248 -11.776 1.683 1.00 0.00 C ATOM 1015 CD GLU A 63 12.603 -11.307 2.176 1.00 0.00 C ATOM 1016 OE1 GLU A 63 13.411 -10.846 1.344 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.855 -11.403 3.395 1.00 0.00 O ATOM 0 H GLU A 63 11.727 -9.382 3.184 1.00 0.00 H new ATOM 0 HA GLU A 63 9.480 -8.791 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.546 -11.108 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.034 -10.268 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.677 -12.168 2.525 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.387 -12.599 0.982 1.00 0.00 H new ATOM 1024 N THR A 64 7.842 -9.889 2.882 1.00 0.00 N ATOM 1025 CA THR A 64 6.878 -10.339 3.880 1.00 0.00 C ATOM 1026 C THR A 64 5.533 -10.645 3.233 1.00 0.00 C ATOM 1027 O THR A 64 5.061 -9.900 2.375 1.00 0.00 O ATOM 1028 CB THR A 64 6.703 -9.276 4.965 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.936 -9.005 5.604 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.711 -9.670 6.035 1.00 0.00 C ATOM 0 H THR A 64 7.425 -9.455 2.059 1.00 0.00 H new ATOM 0 HA THR A 64 7.261 -11.253 4.334 1.00 0.00 H new ATOM 0 HB THR A 64 6.323 -8.395 4.447 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.260 -8.122 5.329 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.635 -8.871 6.773 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.734 -9.839 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.047 -10.585 6.524 1.00 0.00 H new ATOM 1038 N THR A 65 4.924 -11.751 3.644 1.00 0.00 N ATOM 1039 CA THR A 65 3.637 -12.161 3.099 1.00 0.00 C ATOM 1040 C THR A 65 2.482 -11.724 4.002 1.00 0.00 C ATOM 1041 O THR A 65 2.391 -12.147 5.154 1.00 0.00 O ATOM 1042 CB THR A 65 3.618 -13.682 2.918 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.586 -14.085 1.966 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.280 -14.224 2.469 1.00 0.00 C ATOM 0 H THR A 65 5.301 -12.380 4.353 1.00 0.00 H new ATOM 0 HA THR A 65 3.504 -11.675 2.133 1.00 0.00 H new ATOM 0 HB THR A 65 3.837 -14.088 3.905 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.560 -15.059 1.865 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.343 -15.307 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.520 -13.976 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.011 -13.780 1.511 1.00 0.00 H new ATOM 1052 N PHE A 66 1.589 -10.893 3.466 1.00 0.00 N ATOM 1053 CA PHE A 66 0.429 -10.426 4.229 1.00 0.00 C ATOM 1054 C PHE A 66 -0.857 -11.052 3.691 1.00 0.00 C ATOM 1055 O PHE A 66 -1.248 -10.799 2.553 1.00 0.00 O ATOM 1056 CB PHE A 66 0.328 -8.896 4.182 1.00 0.00 C ATOM 1057 CG PHE A 66 1.088 -8.186 5.274 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.268 -8.705 5.789 1.00 0.00 C ATOM 1059 CD2 PHE A 66 0.611 -6.989 5.788 1.00 0.00 C ATOM 1060 CE1 PHE A 66 2.954 -8.042 6.793 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.292 -6.323 6.789 1.00 0.00 C ATOM 1062 CZ PHE A 66 2.464 -6.850 7.292 1.00 0.00 C ATOM 0 H PHE A 66 1.644 -10.531 2.514 1.00 0.00 H new ATOM 0 HA PHE A 66 0.562 -10.735 5.266 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.696 -8.550 3.216 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.722 -8.612 4.244 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.655 -9.636 5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.306 -6.571 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.871 -8.456 7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.908 -5.391 7.177 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.998 -6.332 8.075 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.513 -11.868 4.519 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.757 -12.532 4.124 1.00 0.00 C ATOM 1074 C LYS A 67 -3.949 -11.953 4.883 1.00 0.00 C ATOM 1075 O LYS A 67 -3.798 -11.453 5.998 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.672 -14.053 4.346 1.00 0.00 C ATOM 1077 CG LYS A 67 -2.943 -14.512 5.777 1.00 0.00 C ATOM 1078 CD LYS A 67 -1.828 -14.139 6.747 1.00 0.00 C ATOM 1079 CE LYS A 67 -0.571 -14.973 6.532 1.00 0.00 C ATOM 1080 NZ LYS A 67 0.185 -14.567 5.314 1.00 0.00 N ATOM 0 H LYS A 67 -1.204 -12.085 5.467 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.902 -12.350 3.059 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.385 -14.542 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.679 -14.393 4.053 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.879 -14.072 6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.077 -15.594 5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.585 -13.083 6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.180 -14.273 7.770 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.076 -14.880 7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.847 -16.024 6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.203 -14.705 5.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.119 -15.148 4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.000 -13.565 5.108 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.131 -12.011 4.271 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.333 -11.474 4.904 1.00 0.00 C ATOM 1096 C LYS A 68 -7.582 -11.735 4.056 1.00 0.00 C ATOM 1097 O LYS A 68 -7.585 -12.621 3.203 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.154 -9.974 5.132 1.00 0.00 C ATOM 1099 CG LYS A 68 -5.956 -9.184 3.848 1.00 0.00 C ATOM 1100 CD LYS A 68 -4.631 -9.506 3.170 1.00 0.00 C ATOM 1101 CE LYS A 68 -4.382 -8.593 1.979 1.00 0.00 C ATOM 1102 NZ LYS A 68 -3.114 -8.928 1.272 1.00 0.00 N ATOM 0 H LYS A 68 -5.281 -12.419 3.348 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.475 -11.980 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.028 -9.587 5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.295 -9.814 5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.775 -9.400 3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.998 -8.118 4.070 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.818 -9.400 3.888 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.632 -10.545 2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.217 -8.671 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.345 -7.558 2.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.575 -8.057 1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.548 -9.572 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.333 -9.390 0.366 1.00 0.00 H new ATOM 1116 N THR A 69 -8.646 -10.959 4.295 1.00 0.00 N ATOM 1117 CA THR A 69 -9.894 -11.121 3.546 1.00 0.00 C ATOM 1118 C THR A 69 -10.265 -9.831 2.815 1.00 0.00 C ATOM 1119 O THR A 69 -9.840 -8.748 3.207 1.00 0.00 O ATOM 1120 CB THR A 69 -11.031 -11.533 4.482 1.00 0.00 C ATOM 1121 OG1 THR A 69 -11.271 -10.530 5.452 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.765 -12.829 5.220 1.00 0.00 C ATOM 0 H THR A 69 -8.667 -10.218 4.996 1.00 0.00 H new ATOM 0 HA THR A 69 -9.740 -11.907 2.806 1.00 0.00 H new ATOM 0 HB THR A 69 -11.897 -11.674 3.835 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.003 -10.812 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.612 -13.061 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.626 -13.636 4.500 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.865 -12.725 5.826 1.00 0.00 H new ATOM 1130 N SER A 70 -11.055 -9.954 1.748 1.00 0.00 N ATOM 1131 CA SER A 70 -11.470 -8.789 0.967 1.00 0.00 C ATOM 1132 C SER A 70 -12.956 -8.847 0.620 1.00 0.00 C ATOM 1133 O SER A 70 -13.489 -9.909 0.296 1.00 0.00 O ATOM 1134 CB SER A 70 -10.643 -8.687 -0.315 1.00 0.00 C ATOM 1135 OG SER A 70 -10.789 -9.850 -1.112 1.00 0.00 O ATOM 0 H SER A 70 -11.419 -10.844 1.406 1.00 0.00 H new ATOM 0 HA SER A 70 -11.299 -7.904 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.955 -7.811 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.592 -8.545 -0.063 1.00 0.00 H new ATOM 0 HG SER A 70 -10.251 -9.758 -1.926 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.618 -7.695 0.694 1.00 0.00 N ATOM 1142 CA ASP A 71 -15.047 -7.604 0.391 1.00 0.00 C ATOM 1143 C ASP A 71 -15.290 -7.260 -1.080 1.00 0.00 C ATOM 1144 O ASP A 71 -14.403 -6.749 -1.763 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.713 -6.560 1.284 1.00 0.00 C ATOM 1146 CG ASP A 71 -17.208 -6.471 1.049 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.899 -7.494 1.237 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -17.687 -5.380 0.676 1.00 0.00 O ATOM 0 H ASP A 71 -13.188 -6.809 0.961 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.487 -8.582 0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.526 -6.807 2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.260 -5.586 1.100 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.503 -7.546 -1.559 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.873 -7.271 -2.948 1.00 0.00 C ATOM 1155 C ASP A 72 -17.109 -5.771 -3.173 1.00 0.00 C ATOM 1156 O ASP A 72 -16.603 -4.943 -2.418 1.00 0.00 O ATOM 1157 CB ASP A 72 -18.125 -8.075 -3.317 1.00 0.00 C ATOM 1158 CG ASP A 72 -19.320 -7.718 -2.455 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -19.734 -6.539 -2.473 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -19.838 -8.615 -1.758 1.00 0.00 O ATOM 0 H ASP A 72 -17.247 -7.969 -1.003 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.049 -7.575 -3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.371 -7.898 -4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.913 -9.139 -3.215 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.875 -5.432 -4.219 1.00 0.00 N ATOM 1166 CA GLY A 73 -18.158 -4.034 -4.532 1.00 0.00 C ATOM 1167 C GLY A 73 -16.907 -3.266 -4.913 1.00 0.00 C ATOM 1168 O GLY A 73 -16.739 -2.859 -6.062 1.00 0.00 O ATOM 0 H GLY A 73 -18.304 -6.104 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.875 -3.985 -5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.626 -3.558 -3.670 1.00 0.00 H new ATOM 1172 N GLU A 74 -16.020 -3.101 -3.945 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.753 -2.416 -4.147 1.00 0.00 C ATOM 1174 C GLU A 74 -13.644 -3.361 -3.706 1.00 0.00 C ATOM 1175 O GLU A 74 -13.789 -4.576 -3.854 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.715 -1.116 -3.337 1.00 0.00 C ATOM 1177 CG GLU A 74 -14.817 -1.333 -1.833 1.00 0.00 C ATOM 1178 CD GLU A 74 -16.215 -1.719 -1.383 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -17.138 -1.701 -2.224 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -16.388 -2.027 -0.186 1.00 0.00 O ATOM 0 H GLU A 74 -16.159 -3.440 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.624 -2.149 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.788 -0.587 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.534 -0.472 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.117 -2.114 -1.536 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.514 -0.421 -1.318 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.557 -2.850 -3.134 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.515 -3.741 -2.672 1.00 0.00 C ATOM 1189 C VAL A 75 -10.896 -3.218 -1.387 1.00 0.00 C ATOM 1190 O VAL A 75 -10.212 -2.205 -1.380 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.439 -3.980 -3.758 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.980 -2.669 -4.377 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -9.261 -4.760 -3.189 1.00 0.00 C ATOM 0 H VAL A 75 -12.383 -1.856 -2.986 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.974 -4.707 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.889 -4.578 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.224 -2.870 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.831 -2.166 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.555 -2.030 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.517 -4.916 -3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.814 -4.197 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -9.608 -5.725 -2.820 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.154 -3.928 -0.296 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.629 -3.550 1.004 1.00 0.00 C ATOM 1205 C TYR A 76 -10.295 -4.798 1.798 1.00 0.00 C ATOM 1206 O TYR A 76 -11.098 -5.734 1.875 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.618 -2.644 1.762 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.868 -3.319 2.296 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -12.796 -4.286 3.293 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -14.127 -2.955 1.830 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -13.938 -4.876 3.801 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -15.275 -3.536 2.339 1.00 0.00 C ATOM 1213 CZ TYR A 76 -15.174 -4.497 3.323 1.00 0.00 C ATOM 1214 OH TYR A 76 -16.313 -5.077 3.836 1.00 0.00 O ATOM 0 H TYR A 76 -11.727 -4.772 -0.289 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.715 -2.972 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.091 -2.186 2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.922 -1.836 1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.831 -4.581 3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -14.210 -2.205 1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.862 -5.631 4.569 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -16.245 -3.239 1.968 1.00 0.00 H new ATOM 0 HH TYR A 76 -17.101 -4.699 3.393 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.090 -4.826 2.359 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.644 -5.979 3.117 1.00 0.00 C ATOM 1226 C TYR A 77 -8.487 -5.643 4.591 1.00 0.00 C ATOM 1227 O TYR A 77 -8.121 -4.526 4.954 1.00 0.00 O ATOM 1228 CB TYR A 77 -7.341 -6.547 2.526 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.042 -5.892 2.989 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.663 -5.886 4.333 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.174 -5.310 2.069 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -4.470 -5.315 4.739 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.977 -4.743 2.471 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.632 -4.746 3.806 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.444 -4.180 4.210 1.00 0.00 O ATOM 0 H TYR A 77 -8.412 -4.066 2.301 1.00 0.00 H new ATOM 0 HA TYR A 77 -9.410 -6.751 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.292 -7.609 2.766 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -7.395 -6.467 1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.313 -6.335 5.069 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.440 -5.301 1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.197 -5.315 5.784 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.315 -4.300 1.741 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.969 -3.824 3.430 1.00 0.00 H new ATOM 1245 N SER A 78 -8.772 -6.625 5.435 1.00 0.00 N ATOM 1246 CA SER A 78 -8.673 -6.455 6.874 1.00 0.00 C ATOM 1247 C SER A 78 -8.292 -7.775 7.536 1.00 0.00 C ATOM 1248 O SER A 78 -8.633 -8.852 7.033 1.00 0.00 O ATOM 1249 CB SER A 78 -10.001 -5.941 7.435 1.00 0.00 C ATOM 1250 OG SER A 78 -10.350 -4.694 6.858 1.00 0.00 O ATOM 0 H SER A 78 -9.076 -7.554 5.143 1.00 0.00 H new ATOM 0 HA SER A 78 -7.896 -5.722 7.090 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.788 -6.669 7.239 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.926 -5.836 8.517 1.00 0.00 H new ATOM 0 HG SER A 78 -11.203 -4.388 7.232 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.571 -7.690 8.656 1.00 0.00 N ATOM 1257 CA GLU A 79 -7.135 -8.886 9.371 1.00 0.00 C ATOM 1258 C GLU A 79 -6.754 -8.578 10.827 1.00 0.00 C ATOM 1259 O GLU A 79 -5.989 -7.642 11.108 1.00 0.00 O ATOM 1260 CB GLU A 79 -5.950 -9.529 8.643 1.00 0.00 C ATOM 1261 CG GLU A 79 -4.726 -8.633 8.566 1.00 0.00 C ATOM 1262 CD GLU A 79 -3.574 -9.270 7.810 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -3.115 -10.356 8.225 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -3.128 -8.678 6.804 1.00 0.00 O ATOM 0 H GLU A 79 -7.280 -6.811 9.083 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.974 -9.582 9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.681 -10.455 9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.257 -9.798 7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.998 -7.696 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.399 -8.386 9.576 1.00 0.00 H new ATOM 1271 N GLU A 80 -7.302 -9.388 11.743 1.00 0.00 N ATOM 1272 CA GLU A 80 -7.054 -9.249 13.179 1.00 0.00 C ATOM 1273 C GLU A 80 -7.503 -7.883 13.689 1.00 0.00 C ATOM 1274 O GLU A 80 -8.522 -7.758 14.369 1.00 0.00 O ATOM 1275 CB GLU A 80 -5.566 -9.458 13.488 1.00 0.00 C ATOM 1276 CG GLU A 80 -5.062 -10.861 13.185 1.00 0.00 C ATOM 1277 CD GLU A 80 -3.570 -11.009 13.421 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -2.917 -9.998 13.759 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -3.052 -12.134 13.259 1.00 0.00 O ATOM 0 H GLU A 80 -7.929 -10.157 11.506 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.637 -10.014 13.692 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.982 -8.741 12.912 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.390 -9.239 14.541 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.597 -11.578 13.808 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.288 -11.108 12.148 1.00 0.00 H new ATOM 1286 N ALA A 81 -6.727 -6.871 13.348 1.00 0.00 N ATOM 1287 CA ALA A 81 -6.994 -5.495 13.741 1.00 0.00 C ATOM 1288 C ALA A 81 -5.818 -4.641 13.301 1.00 0.00 C ATOM 1289 O ALA A 81 -5.955 -3.750 12.463 1.00 0.00 O ATOM 1290 CB ALA A 81 -7.210 -5.392 15.247 1.00 0.00 C ATOM 0 H ALA A 81 -5.884 -6.980 12.784 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.907 -5.142 13.262 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -7.408 -4.354 15.516 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.060 -6.010 15.536 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.317 -5.738 15.767 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.649 -4.963 13.852 1.00 0.00 N ATOM 1297 CA LYS A 82 -3.407 -4.280 13.513 1.00 0.00 C ATOM 1298 C LYS A 82 -3.351 -3.990 12.019 1.00 0.00 C ATOM 1299 O LYS A 82 -2.795 -2.980 11.596 1.00 0.00 O ATOM 1300 CB LYS A 82 -2.205 -5.144 13.909 1.00 0.00 C ATOM 1301 CG LYS A 82 -2.214 -5.587 15.364 1.00 0.00 C ATOM 1302 CD LYS A 82 -0.985 -6.417 15.703 1.00 0.00 C ATOM 1303 CE LYS A 82 -0.908 -7.674 14.852 1.00 0.00 C ATOM 1304 NZ LYS A 82 0.290 -8.494 15.182 1.00 0.00 N ATOM 0 H LYS A 82 -4.539 -5.704 14.545 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.372 -3.338 14.061 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.180 -6.027 13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.289 -4.585 13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.252 -4.711 16.012 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.114 -6.170 15.562 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.087 -5.818 15.551 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.010 -6.692 16.758 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.808 -8.270 15.002 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.880 -7.398 13.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.307 -9.342 14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.151 -7.934 15.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 0.251 -8.779 16.181 1.00 0.00 H new ATOM 1318 N LYS A 83 -3.935 -4.884 11.215 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.945 -4.696 9.773 1.00 0.00 C ATOM 1320 C LYS A 83 -5.368 -4.545 9.245 1.00 0.00 C ATOM 1321 O LYS A 83 -6.149 -5.496 9.232 1.00 0.00 O ATOM 1322 CB LYS A 83 -3.239 -5.857 9.063 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.723 -5.713 8.988 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.052 -5.795 10.354 1.00 0.00 C ATOM 1325 CE LYS A 83 -0.960 -7.226 10.869 1.00 0.00 C ATOM 1326 NZ LYS A 83 -2.293 -7.795 11.209 1.00 0.00 N ATOM 0 H LYS A 83 -4.400 -5.732 11.539 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.401 -3.776 9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.480 -6.785 9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.635 -5.945 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.320 -6.494 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.476 -4.758 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.051 -5.369 10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.611 -5.190 11.068 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.483 -7.851 10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.322 -7.251 11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.238 -8.285 12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.993 -7.028 11.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.581 -8.470 10.472 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.681 -3.336 8.795 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.990 -3.015 8.238 1.00 0.00 C ATOM 1342 C LYS A 84 -6.815 -1.919 7.197 1.00 0.00 C ATOM 1343 O LYS A 84 -6.245 -0.870 7.492 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.944 -2.552 9.341 1.00 0.00 C ATOM 1345 CG LYS A 84 -9.335 -2.204 8.836 1.00 0.00 C ATOM 1346 CD LYS A 84 -10.243 -1.750 9.968 1.00 0.00 C ATOM 1347 CE LYS A 84 -10.413 -2.837 11.018 1.00 0.00 C ATOM 1348 NZ LYS A 84 -11.001 -4.078 10.442 1.00 0.00 N ATOM 0 H LYS A 84 -5.033 -2.548 8.806 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.420 -3.903 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.025 -3.337 10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -7.518 -1.680 9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.264 -1.415 8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.772 -3.073 8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.827 -0.856 10.433 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.218 -1.476 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.445 -3.067 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.053 -2.470 11.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.760 -4.424 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.392 -3.872 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.263 -4.806 10.359 1.00 0.00 H new ATOM 1362 N VAL A 85 -7.263 -2.171 5.970 1.00 0.00 N ATOM 1363 CA VAL A 85 -7.086 -1.195 4.902 1.00 0.00 C ATOM 1364 C VAL A 85 -8.220 -1.236 3.877 1.00 0.00 C ATOM 1365 O VAL A 85 -8.912 -2.245 3.740 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.741 -1.439 4.174 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.627 -1.704 5.176 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -5.843 -2.594 3.185 1.00 0.00 C ATOM 0 H VAL A 85 -7.743 -3.028 5.695 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.092 -0.211 5.372 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.504 -0.535 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.691 -1.873 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.519 -0.843 5.836 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.872 -2.586 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.881 -2.737 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.118 -3.505 3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.603 -2.367 2.438 1.00 0.00 H new ATOM 1378 N GLU A 86 -8.384 -0.136 3.143 1.00 0.00 N ATOM 1379 CA GLU A 86 -9.412 -0.048 2.111 1.00 0.00 C ATOM 1380 C GLU A 86 -8.794 0.357 0.774 1.00 0.00 C ATOM 1381 O GLU A 86 -8.308 1.478 0.616 1.00 0.00 O ATOM 1382 CB GLU A 86 -10.498 0.954 2.514 1.00 0.00 C ATOM 1383 CG GLU A 86 -11.217 0.587 3.804 1.00 0.00 C ATOM 1384 CD GLU A 86 -12.306 1.577 4.173 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.987 2.770 4.360 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -13.479 1.158 4.279 1.00 0.00 O ATOM 0 H GLU A 86 -7.817 0.706 3.245 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.870 -1.031 2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.047 1.940 2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.229 1.028 1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.655 -0.406 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.492 0.532 4.616 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.809 -0.570 -0.183 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.243 -0.319 -1.507 1.00 0.00 C ATOM 1395 C VAL A 87 -9.268 0.346 -2.426 1.00 0.00 C ATOM 1396 O VAL A 87 -10.395 -0.157 -2.614 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.724 -1.616 -2.174 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.810 -1.296 -3.349 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -7.015 -2.508 -1.164 1.00 0.00 C ATOM 0 H VAL A 87 -9.207 -1.502 -0.066 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.398 0.353 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.587 -2.162 -2.555 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.459 -2.224 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.360 -0.717 -4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.956 -0.717 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.661 -3.411 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.167 -1.972 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.709 -2.780 -0.368 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.860 1.484 -2.986 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.700 2.265 -3.882 1.00 0.00 C ATOM 1411 C LEU A 88 -9.086 2.316 -5.287 1.00 0.00 C ATOM 1412 O LEU A 88 -8.305 1.440 -5.661 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.845 3.679 -3.312 1.00 0.00 C ATOM 1414 CG LEU A 88 -10.169 3.739 -1.817 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.043 5.164 -1.303 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.564 3.195 -1.549 1.00 0.00 C ATOM 0 H LEU A 88 -7.937 1.888 -2.829 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.682 1.798 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.918 4.224 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.631 4.198 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.451 3.116 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.277 5.189 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -9.024 5.518 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.738 5.808 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.775 3.246 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.297 3.790 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.620 2.158 -1.881 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.434 3.347 -6.058 1.00 0.00 N ATOM 1429 CA ASP A 89 -8.910 3.505 -7.413 1.00 0.00 C ATOM 1430 C ASP A 89 -9.305 2.299 -8.281 1.00 0.00 C ATOM 1431 O ASP A 89 -10.488 1.974 -8.379 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.391 3.696 -7.366 1.00 0.00 C ATOM 1433 CG ASP A 89 -6.821 4.206 -8.675 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -7.611 4.456 -9.610 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -5.585 4.361 -8.763 1.00 0.00 O ATOM 0 H ASP A 89 -10.076 4.084 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.346 4.394 -7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.142 4.397 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.918 2.747 -7.115 1.00 0.00 H new ATOM 1440 N THR A 90 -8.330 1.630 -8.902 1.00 0.00 N ATOM 1441 CA THR A 90 -8.621 0.467 -9.734 1.00 0.00 C ATOM 1442 C THR A 90 -7.704 -0.691 -9.362 1.00 0.00 C ATOM 1443 O THR A 90 -6.508 -0.664 -9.648 1.00 0.00 O ATOM 1444 CB THR A 90 -8.455 0.804 -11.220 1.00 0.00 C ATOM 1445 OG1 THR A 90 -9.308 1.872 -11.592 1.00 0.00 O ATOM 1446 CG2 THR A 90 -8.757 -0.364 -12.134 1.00 0.00 C ATOM 0 H THR A 90 -7.341 1.873 -8.843 1.00 0.00 H new ATOM 0 HA THR A 90 -9.656 0.175 -9.557 1.00 0.00 H new ATOM 0 HB THR A 90 -7.407 1.078 -11.339 1.00 0.00 H new ATOM 0 HG1 THR A 90 -9.185 2.072 -12.543 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.621 -0.059 -13.171 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.081 -1.188 -11.906 1.00 0.00 H new ATOM 0 HG23 THR A 90 -9.787 -0.687 -11.983 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.270 -1.706 -8.720 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.495 -2.869 -8.307 1.00 0.00 C ATOM 1456 C ASP A 91 -7.593 -3.982 -9.348 1.00 0.00 C ATOM 1457 O ASP A 91 -7.562 -5.164 -9.009 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.993 -3.380 -6.952 1.00 0.00 C ATOM 1459 CG ASP A 91 -6.955 -4.212 -6.223 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -6.461 -5.197 -6.811 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -6.640 -3.881 -5.061 1.00 0.00 O ATOM 0 H ASP A 91 -9.259 -1.747 -8.475 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.451 -2.569 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.275 -2.531 -6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.892 -3.978 -7.102 1.00 0.00 H new ATOM 1466 N TYR A 92 -7.718 -3.598 -10.618 1.00 0.00 N ATOM 1467 CA TYR A 92 -7.826 -4.566 -11.707 1.00 0.00 C ATOM 1468 C TYR A 92 -6.563 -4.592 -12.572 1.00 0.00 C ATOM 1469 O TYR A 92 -5.610 -5.300 -12.247 1.00 0.00 O ATOM 1470 CB TYR A 92 -9.068 -4.273 -12.552 1.00 0.00 C ATOM 1471 CG TYR A 92 -10.357 -4.799 -11.951 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -10.418 -5.222 -10.627 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.517 -4.869 -12.712 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.591 -5.700 -10.083 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.696 -5.345 -12.173 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.727 -5.760 -10.859 1.00 0.00 C ATOM 1477 OH TYR A 92 -13.899 -6.236 -10.319 1.00 0.00 O ATOM 0 H TYR A 92 -7.747 -2.623 -10.917 1.00 0.00 H new ATOM 0 HA TYR A 92 -7.929 -5.558 -11.267 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.156 -3.195 -12.690 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -8.934 -4.711 -13.541 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.530 -5.175 -10.014 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.497 -4.546 -13.742 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.619 -6.026 -9.054 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.589 -5.392 -12.778 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.606 -6.212 -10.998 1.00 0.00 H new ATOM 1487 N LYS A 93 -6.546 -3.834 -13.675 1.00 0.00 N ATOM 1488 CA LYS A 93 -5.373 -3.819 -14.549 1.00 0.00 C ATOM 1489 C LYS A 93 -5.037 -2.410 -15.044 1.00 0.00 C ATOM 1490 O LYS A 93 -5.366 -2.031 -16.166 1.00 0.00 O ATOM 1491 CB LYS A 93 -5.557 -4.793 -15.730 1.00 0.00 C ATOM 1492 CG LYS A 93 -6.472 -4.309 -16.853 1.00 0.00 C ATOM 1493 CD LYS A 93 -7.803 -3.790 -16.337 1.00 0.00 C ATOM 1494 CE LYS A 93 -8.722 -3.379 -17.482 1.00 0.00 C ATOM 1495 NZ LYS A 93 -9.037 -4.521 -18.388 1.00 0.00 N ATOM 0 H LYS A 93 -7.315 -3.236 -13.977 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.524 -4.156 -13.954 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.576 -5.010 -16.154 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.953 -5.732 -15.344 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.970 -3.519 -17.411 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.651 -5.128 -17.550 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.288 -4.561 -15.738 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -7.633 -2.936 -15.681 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.648 -2.974 -17.075 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.250 -2.581 -18.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.848 -4.273 -18.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.212 -4.728 -18.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.272 -5.360 -17.820 1.00 0.00 H new ATOM 1509 N SER A 94 -4.363 -1.643 -14.194 1.00 0.00 N ATOM 1510 CA SER A 94 -3.961 -0.284 -14.535 1.00 0.00 C ATOM 1511 C SER A 94 -3.254 0.371 -13.353 1.00 0.00 C ATOM 1512 O SER A 94 -2.026 0.357 -13.261 1.00 0.00 O ATOM 1513 CB SER A 94 -5.179 0.546 -14.952 1.00 0.00 C ATOM 1514 OG SER A 94 -6.173 0.531 -13.941 1.00 0.00 O ATOM 0 H SER A 94 -4.083 -1.941 -13.260 1.00 0.00 H new ATOM 0 HA SER A 94 -3.268 -0.329 -15.375 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.873 1.573 -15.151 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.593 0.151 -15.880 1.00 0.00 H new ATOM 0 HG SER A 94 -6.940 1.069 -14.229 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.042 0.928 -12.441 1.00 0.00 N ATOM 1521 CA TYR A 95 -3.502 1.579 -11.257 1.00 0.00 C ATOM 1522 C TYR A 95 -4.441 1.391 -10.072 1.00 0.00 C ATOM 1523 O TYR A 95 -5.652 1.556 -10.196 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.257 3.066 -11.541 1.00 0.00 C ATOM 1525 CG TYR A 95 -4.364 3.742 -12.325 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -5.642 3.884 -11.797 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -4.126 4.233 -13.603 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -6.648 4.499 -12.520 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -5.126 4.850 -14.330 1.00 0.00 C ATOM 1530 CZ TYR A 95 -6.385 4.980 -13.784 1.00 0.00 C ATOM 1531 OH TYR A 95 -7.385 5.592 -14.505 1.00 0.00 O ATOM 0 H TYR A 95 -5.060 0.941 -12.501 1.00 0.00 H new ATOM 0 HA TYR A 95 -2.547 1.119 -11.002 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.128 3.588 -10.593 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.322 3.169 -12.092 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.853 3.508 -10.807 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -3.142 4.131 -14.036 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.636 4.602 -12.095 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.922 5.228 -15.321 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.035 5.875 -15.375 1.00 0.00 H new ATOM 1541 N ALA A 96 -3.878 1.025 -8.926 1.00 0.00 N ATOM 1542 CA ALA A 96 -4.679 0.794 -7.729 1.00 0.00 C ATOM 1543 C ALA A 96 -4.095 1.520 -6.528 1.00 0.00 C ATOM 1544 O ALA A 96 -2.878 1.580 -6.362 1.00 0.00 O ATOM 1545 CB ALA A 96 -4.783 -0.698 -7.441 1.00 0.00 C ATOM 0 H ALA A 96 -2.876 0.882 -8.800 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.678 1.191 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.384 -0.855 -6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.254 -1.200 -8.286 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.785 -1.109 -7.286 1.00 0.00 H new ATOM 1551 N VAL A 97 -4.966 2.061 -5.684 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.521 2.770 -4.496 1.00 0.00 C ATOM 1553 C VAL A 97 -5.130 2.142 -3.253 1.00 0.00 C ATOM 1554 O VAL A 97 -6.329 1.875 -3.204 1.00 0.00 O ATOM 1555 CB VAL A 97 -4.885 4.269 -4.551 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.477 4.866 -5.890 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.371 4.485 -4.291 1.00 0.00 C ATOM 0 H VAL A 97 -5.978 2.021 -5.801 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.435 2.689 -4.455 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.333 4.781 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.741 5.923 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.401 4.757 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.997 4.345 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.597 5.550 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.953 3.958 -5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.627 4.101 -3.303 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.300 1.890 -2.254 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.767 1.272 -1.024 1.00 0.00 C ATOM 1569 C ILE A 98 -4.249 1.995 0.216 1.00 0.00 C ATOM 1570 O ILE A 98 -3.053 2.010 0.490 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.368 -0.225 -0.982 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.580 -0.816 0.413 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.926 -0.421 -1.426 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.969 -0.586 0.957 1.00 0.00 C ATOM 0 H ILE A 98 -3.303 2.103 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.854 1.351 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.017 -0.755 -1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.384 -1.888 0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.853 -0.381 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.674 -1.481 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.807 -0.058 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.263 0.135 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.050 -1.031 1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.161 0.485 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.701 -1.046 0.293 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.177 2.576 0.974 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.838 3.284 2.201 1.00 0.00 C ATOM 1588 C TYR A 99 -4.752 2.296 3.359 1.00 0.00 C ATOM 1589 O TYR A 99 -5.728 1.620 3.675 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.890 4.355 2.492 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.779 4.974 3.869 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.564 5.443 4.348 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -6.894 5.085 4.687 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -4.464 6.008 5.605 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -6.803 5.648 5.944 1.00 0.00 C ATOM 1596 CZ TYR A 99 -5.587 6.108 6.399 1.00 0.00 C ATOM 1597 OH TYR A 99 -5.494 6.667 7.650 1.00 0.00 O ATOM 0 H TYR A 99 -6.173 2.569 0.756 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.870 3.770 2.081 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.807 5.143 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.881 3.915 2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.683 5.365 3.729 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.849 4.725 4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.512 6.369 5.964 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.681 5.727 6.568 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.376 6.661 8.077 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.581 2.202 3.976 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.385 1.273 5.082 1.00 0.00 C ATOM 1609 C ALA A 100 -3.458 1.958 6.446 1.00 0.00 C ATOM 1610 O ALA A 100 -2.886 3.027 6.652 1.00 0.00 O ATOM 1611 CB ALA A 100 -2.060 0.540 4.920 1.00 0.00 C ATOM 0 H ALA A 100 -2.758 2.753 3.732 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.204 0.554 5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.923 -0.152 5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -2.064 -0.016 3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.244 1.262 4.910 1.00 0.00 H new ATOM 1617 N THR A 101 -4.159 1.317 7.380 1.00 0.00 N ATOM 1618 CA THR A 101 -4.304 1.841 8.734 1.00 0.00 C ATOM 1619 C THR A 101 -4.090 0.734 9.764 1.00 0.00 C ATOM 1620 O THR A 101 -4.665 -0.352 9.654 1.00 0.00 O ATOM 1621 CB THR A 101 -5.687 2.468 8.918 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.709 1.509 8.705 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.943 3.628 7.982 1.00 0.00 C ATOM 0 H THR A 101 -4.637 0.430 7.221 1.00 0.00 H new ATOM 0 HA THR A 101 -3.546 2.610 8.886 1.00 0.00 H new ATOM 0 HB THR A 101 -5.703 2.836 9.944 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.327 0.712 8.282 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.941 4.028 8.163 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.202 4.408 8.158 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.871 3.285 6.950 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.253 1.012 10.761 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.958 0.036 11.807 1.00 0.00 C ATOM 1633 C ARG A 102 -3.936 0.157 12.973 1.00 0.00 C ATOM 1634 O ARG A 102 -4.343 1.259 13.343 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.528 0.212 12.330 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.452 0.161 11.256 1.00 0.00 C ATOM 1637 CD ARG A 102 -0.365 -1.212 10.606 1.00 0.00 C ATOM 1638 NE ARG A 102 -1.512 -1.494 9.750 1.00 0.00 N ATOM 1639 CZ ARG A 102 -1.777 -0.832 8.626 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -0.982 0.150 8.221 1.00 0.00 N ATOM 1641 NH2 ARG A 102 -2.836 -1.158 7.902 1.00 0.00 N ATOM 0 H ARG A 102 -2.768 1.903 10.866 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.062 -0.953 11.361 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.460 1.168 12.849 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.326 -0.566 13.066 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.664 0.911 10.494 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.512 0.417 11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.550 -1.275 10.016 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.297 -1.975 11.382 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.148 -2.241 10.029 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.161 0.402 8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.191 0.653 7.359 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.448 -1.916 8.206 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.040 -0.652 7.040 1.00 0.00 H new ATOM 1655 N VAL A 103 -4.292 -0.981 13.563 1.00 0.00 N ATOM 1656 CA VAL A 103 -5.202 -0.998 14.704 1.00 0.00 C ATOM 1657 C VAL A 103 -4.733 -1.996 15.765 1.00 0.00 C ATOM 1658 O VAL A 103 -4.799 -3.218 15.573 1.00 0.00 O ATOM 1659 CB VAL A 103 -6.645 -1.345 14.286 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -7.582 -1.269 15.483 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -7.117 -0.420 13.173 1.00 0.00 C ATOM 0 H VAL A 103 -3.965 -1.902 13.270 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.195 0.009 15.122 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.657 -2.367 13.908 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -8.596 -1.517 15.168 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.256 -1.976 16.246 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.567 -0.259 15.894 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.137 -0.680 12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -7.089 0.612 13.522 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.463 -0.529 12.308 1.00 0.00 H new ATOM 1671 N LYS A 104 -4.264 -1.459 16.890 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.780 -2.283 17.994 1.00 0.00 C ATOM 1673 C LYS A 104 -3.977 -1.549 19.316 1.00 0.00 C ATOM 1674 O LYS A 104 -3.599 -0.388 19.446 1.00 0.00 O ATOM 1675 CB LYS A 104 -2.297 -2.610 17.790 1.00 0.00 C ATOM 1676 CG LYS A 104 -1.723 -3.566 18.825 1.00 0.00 C ATOM 1677 CD LYS A 104 -2.458 -4.897 18.831 1.00 0.00 C ATOM 1678 CE LYS A 104 -1.850 -5.869 19.831 1.00 0.00 C ATOM 1679 NZ LYS A 104 -0.421 -6.159 19.530 1.00 0.00 N ATOM 0 H LYS A 104 -4.209 -0.455 17.060 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.347 -3.214 18.019 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.165 -3.043 16.798 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.725 -1.682 17.812 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.666 -3.735 18.618 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.785 -3.112 19.814 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.508 -4.732 19.075 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.428 -5.334 17.833 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.932 -5.454 20.836 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.418 -6.799 19.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.251 -7.182 19.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.199 -5.843 18.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.186 -5.655 20.207 1.00 0.00 H new ATOM 1693 N ASP A 105 -4.588 -2.222 20.289 1.00 0.00 N ATOM 1694 CA ASP A 105 -4.845 -1.612 21.594 1.00 0.00 C ATOM 1695 C ASP A 105 -5.496 -0.232 21.421 1.00 0.00 C ATOM 1696 O ASP A 105 -6.434 -0.083 20.637 1.00 0.00 O ATOM 1697 CB ASP A 105 -3.546 -1.510 22.404 1.00 0.00 C ATOM 1698 CG ASP A 105 -2.938 -2.864 22.705 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -2.640 -3.607 21.748 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -2.757 -3.180 23.899 1.00 0.00 O ATOM 0 H ASP A 105 -4.913 -3.185 20.201 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.538 -2.247 22.146 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.825 -0.907 21.852 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -3.746 -0.990 23.341 1.00 0.00 H new ATOM 1705 N GLY A 106 -5.002 0.774 22.145 1.00 0.00 N ATOM 1706 CA GLY A 106 -5.560 2.105 22.037 1.00 0.00 C ATOM 1707 C GLY A 106 -4.710 3.033 21.190 1.00 0.00 C ATOM 1708 O GLY A 106 -4.510 4.193 21.549 1.00 0.00 O ATOM 0 H GLY A 106 -4.227 0.686 22.802 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -6.559 2.041 21.606 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.670 2.530 23.035 1.00 0.00 H new ATOM 1712 N ARG A 107 -4.217 2.535 20.060 1.00 0.00 N ATOM 1713 CA ARG A 107 -3.400 3.354 19.173 1.00 0.00 C ATOM 1714 C ARG A 107 -3.751 3.105 17.710 1.00 0.00 C ATOM 1715 O ARG A 107 -3.934 1.960 17.279 1.00 0.00 O ATOM 1716 CB ARG A 107 -1.902 3.121 19.406 1.00 0.00 C ATOM 1717 CG ARG A 107 -1.448 1.680 19.244 1.00 0.00 C ATOM 1718 CD ARG A 107 -1.517 0.920 20.559 1.00 0.00 C ATOM 1719 NE ARG A 107 -0.945 -0.421 20.447 1.00 0.00 N ATOM 1720 CZ ARG A 107 0.350 -0.660 20.245 1.00 0.00 C ATOM 1721 NH1 ARG A 107 1.215 0.345 20.161 1.00 0.00 N ATOM 1722 NH2 ARG A 107 0.783 -1.910 20.139 1.00 0.00 N ATOM 0 H ARG A 107 -4.367 1.578 19.740 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.621 4.395 19.409 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.339 3.745 18.711 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.649 3.456 20.412 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.073 1.182 18.502 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.426 1.660 18.865 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.984 1.478 21.329 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -2.556 0.845 20.881 1.00 0.00 H new ATOM 0 HE ARG A 107 -1.574 -1.220 20.528 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.889 1.307 20.251 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.205 0.154 20.006 1.00 0.00 H new ATOM 0 HH21 ARG A 107 0.125 -2.686 20.212 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.774 -2.095 19.984 1.00 0.00 H new ATOM 1736 N THR A 108 -3.852 4.199 16.960 1.00 0.00 N ATOM 1737 CA THR A 108 -4.190 4.143 15.545 1.00 0.00 C ATOM 1738 C THR A 108 -3.066 4.731 14.699 1.00 0.00 C ATOM 1739 O THR A 108 -2.360 5.641 15.134 1.00 0.00 O ATOM 1740 CB THR A 108 -5.487 4.907 15.285 1.00 0.00 C ATOM 1741 OG1 THR A 108 -5.820 4.875 13.910 1.00 0.00 O ATOM 1742 CG2 THR A 108 -5.421 6.360 15.711 1.00 0.00 C ATOM 0 H THR A 108 -3.702 5.143 17.316 1.00 0.00 H new ATOM 0 HA THR A 108 -4.326 3.098 15.266 1.00 0.00 H new ATOM 0 HB THR A 108 -6.245 4.404 15.885 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.654 5.368 13.764 1.00 0.00 H new ATOM 0 HG21 THR A 108 -6.374 6.845 15.499 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.215 6.417 16.780 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.627 6.865 15.161 1.00 0.00 H new ATOM 1750 N LEU A 109 -2.903 4.205 13.491 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.861 4.679 12.588 1.00 0.00 C ATOM 1752 C LEU A 109 -2.430 4.954 11.203 1.00 0.00 C ATOM 1753 O LEU A 109 -3.328 4.250 10.738 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.727 3.658 12.494 1.00 0.00 C ATOM 1755 CG LEU A 109 -0.026 3.337 13.817 1.00 0.00 C ATOM 1756 CD1 LEU A 109 0.510 4.609 14.454 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -0.969 2.616 14.773 1.00 0.00 C ATOM 0 H LEU A 109 -3.478 3.451 13.114 1.00 0.00 H new ATOM 0 HA LEU A 109 -1.464 5.610 12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.127 2.733 12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.016 4.029 11.788 1.00 0.00 H new ATOM 0 HG LEU A 109 0.812 2.673 13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.006 4.365 15.394 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.224 5.081 13.779 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -0.315 5.295 14.647 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.447 2.399 15.705 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.832 3.249 14.979 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.304 1.683 14.319 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.912 5.989 10.552 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.380 6.361 9.226 1.00 0.00 C ATOM 1771 C HIS A 110 -1.255 6.276 8.202 1.00 0.00 C ATOM 1772 O HIS A 110 -0.186 6.868 8.383 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.943 7.777 9.256 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.996 7.976 10.301 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -5.142 7.211 10.374 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -4.073 8.859 11.325 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.876 7.616 11.394 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.250 8.615 11.988 1.00 0.00 N ATOM 0 H HIS A 110 -1.170 6.583 10.921 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.163 5.661 8.932 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.129 8.480 9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.362 8.014 8.278 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -5.384 6.451 9.739 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.343 9.615 11.574 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.827 7.200 11.692 1.00 0.00 H new ATOM 1787 N MET A 111 -1.503 5.546 7.119 1.00 0.00 N ATOM 1788 CA MET A 111 -0.510 5.391 6.069 1.00 0.00 C ATOM 1789 C MET A 111 -1.151 4.925 4.762 1.00 0.00 C ATOM 1790 O MET A 111 -1.812 3.892 4.709 1.00 0.00 O ATOM 1791 CB MET A 111 0.568 4.399 6.512 1.00 0.00 C ATOM 1792 CG MET A 111 0.044 2.997 6.765 1.00 0.00 C ATOM 1793 SD MET A 111 1.360 1.841 7.189 1.00 0.00 S ATOM 1794 CE MET A 111 2.133 2.700 8.558 1.00 0.00 C ATOM 0 H MET A 111 -2.381 5.055 6.948 1.00 0.00 H new ATOM 0 HA MET A 111 -0.052 6.364 5.889 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.344 4.354 5.748 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.039 4.771 7.422 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.686 3.025 7.574 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.477 2.641 5.877 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.769 2.008 9.109 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.738 3.523 8.176 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.363 3.093 9.222 1.00 0.00 H new ATOM 1804 N MET A 112 -0.937 5.696 3.706 1.00 0.00 N ATOM 1805 CA MET A 112 -1.475 5.369 2.392 1.00 0.00 C ATOM 1806 C MET A 112 -0.529 4.459 1.619 1.00 0.00 C ATOM 1807 O MET A 112 0.685 4.504 1.804 1.00 0.00 O ATOM 1808 CB MET A 112 -1.749 6.634 1.569 1.00 0.00 C ATOM 1809 CG MET A 112 -3.107 7.276 1.828 1.00 0.00 C ATOM 1810 SD MET A 112 -3.230 8.081 3.439 1.00 0.00 S ATOM 1811 CE MET A 112 -4.895 8.744 3.369 1.00 0.00 C ATOM 0 H MET A 112 -0.391 6.557 3.733 1.00 0.00 H new ATOM 0 HA MET A 112 -2.416 4.845 2.557 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.969 7.366 1.781 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.675 6.386 0.510 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.307 8.011 1.048 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.881 6.512 1.753 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.851 9.831 3.294 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.411 8.341 2.497 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.436 8.464 4.273 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.099 3.648 0.737 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.322 2.736 -0.090 1.00 0.00 C ATOM 1823 C ARG A 113 -0.943 2.676 -1.480 1.00 0.00 C ATOM 1824 O ARG A 113 -2.146 2.849 -1.624 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.264 1.343 0.548 1.00 0.00 C ATOM 1826 CG ARG A 113 0.625 0.361 -0.196 1.00 0.00 C ATOM 1827 CD ARG A 113 0.676 -0.986 0.507 1.00 0.00 C ATOM 1828 NE ARG A 113 1.143 -0.869 1.889 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.276 -1.904 2.718 1.00 0.00 C ATOM 1830 NH1 ARG A 113 0.984 -3.131 2.306 1.00 0.00 N ATOM 1831 NH2 ARG A 113 1.700 -1.714 3.961 1.00 0.00 N ATOM 0 H ARG A 113 -2.105 3.604 0.576 1.00 0.00 H new ATOM 0 HA ARG A 113 0.702 3.100 -0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.095 1.438 1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.274 0.936 0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.253 0.229 -1.212 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.632 0.769 -0.276 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.316 -1.437 0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.337 -1.656 -0.043 1.00 0.00 H new ATOM 0 HE ARG A 113 1.381 0.059 2.238 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.657 -3.284 1.352 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.087 -3.921 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.925 -0.773 4.285 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.801 -2.509 4.593 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.126 2.469 -2.508 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.637 2.429 -3.877 1.00 0.00 C ATOM 1847 C LEU A 114 0.158 1.453 -4.735 1.00 0.00 C ATOM 1848 O LEU A 114 1.374 1.579 -4.873 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.584 3.837 -4.489 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.220 3.996 -5.875 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.270 5.465 -6.262 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.453 3.208 -6.927 1.00 0.00 C ATOM 0 H LEU A 114 0.881 2.328 -2.423 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.670 2.083 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.077 4.527 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.460 4.144 -4.554 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.235 3.601 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.723 5.566 -7.248 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.864 6.014 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.258 5.870 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.928 3.341 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.575 3.568 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.456 2.150 -6.663 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.544 0.484 -5.316 1.00 0.00 N ATOM 1865 CA TYR A 115 0.091 -0.513 -6.168 1.00 0.00 C ATOM 1866 C TYR A 115 -0.172 -0.228 -7.648 1.00 0.00 C ATOM 1867 O TYR A 115 -1.321 -0.186 -8.089 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.411 -1.917 -5.821 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.075 -2.375 -4.413 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -0.829 -1.958 -3.321 1.00 0.00 C ATOM 1871 CD2 TYR A 115 0.994 -3.233 -4.179 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -0.526 -2.387 -2.040 1.00 0.00 C ATOM 1873 CE2 TYR A 115 1.302 -3.662 -2.902 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.540 -3.238 -1.837 1.00 0.00 C ATOM 1875 OH TYR A 115 0.841 -3.669 -0.565 1.00 0.00 O ATOM 0 H TYR A 115 -1.552 0.369 -5.212 1.00 0.00 H new ATOM 0 HA TYR A 115 1.165 -0.460 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.493 -1.945 -5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 115 0.013 -2.627 -6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.663 -1.290 -3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.595 -3.570 -5.011 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -1.122 -2.056 -1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.137 -4.327 -2.740 1.00 0.00 H new ATOM 0 HH TYR A 115 1.619 -4.264 -0.597 1.00 0.00 H new ATOM 1885 N SER A 116 0.904 -0.052 -8.410 1.00 0.00 N ATOM 1886 CA SER A 116 0.802 0.207 -9.843 1.00 0.00 C ATOM 1887 C SER A 116 1.199 -1.040 -10.630 1.00 0.00 C ATOM 1888 O SER A 116 2.191 -1.691 -10.309 1.00 0.00 O ATOM 1889 CB SER A 116 1.692 1.389 -10.236 1.00 0.00 C ATOM 1890 OG SER A 116 3.049 1.140 -9.909 1.00 0.00 O ATOM 0 H SER A 116 1.860 -0.084 -8.057 1.00 0.00 H new ATOM 0 HA SER A 116 -0.232 0.459 -10.081 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.601 1.576 -11.306 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.351 2.290 -9.725 1.00 0.00 H new ATOM 0 HG SER A 116 3.595 1.910 -10.172 1.00 0.00 H new ATOM 1896 N ARG A 117 0.421 -1.379 -11.655 1.00 0.00 N ATOM 1897 CA ARG A 117 0.711 -2.562 -12.464 1.00 0.00 C ATOM 1898 C ARG A 117 2.037 -2.409 -13.199 1.00 0.00 C ATOM 1899 O ARG A 117 2.875 -3.310 -13.189 1.00 0.00 O ATOM 1900 CB ARG A 117 -0.409 -2.809 -13.473 1.00 0.00 C ATOM 1901 CG ARG A 117 -1.790 -2.830 -12.848 1.00 0.00 C ATOM 1902 CD ARG A 117 -1.914 -3.924 -11.802 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.154 -3.804 -11.044 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.607 -4.733 -10.211 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -2.958 -5.880 -10.065 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -4.719 -4.516 -9.526 1.00 0.00 N ATOM 0 H ARG A 117 -0.407 -0.858 -11.944 1.00 0.00 H new ATOM 0 HA ARG A 117 0.781 -3.416 -11.790 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.376 -2.033 -14.238 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.232 -3.760 -13.976 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -1.997 -1.863 -12.390 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.539 -2.982 -13.625 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -1.877 -4.899 -12.288 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.064 -3.875 -11.121 1.00 0.00 H new ATOM 0 HE ARG A 117 -3.707 -2.955 -11.161 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.104 -6.054 -10.595 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.313 -6.589 -9.423 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.225 -3.637 -9.639 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.070 -5.227 -8.885 1.00 0.00 H new ATOM 1920 N SER A 118 2.212 -1.262 -13.840 1.00 0.00 N ATOM 1921 CA SER A 118 3.426 -0.975 -14.592 1.00 0.00 C ATOM 1922 C SER A 118 3.839 0.477 -14.381 1.00 0.00 C ATOM 1923 O SER A 118 3.039 1.286 -13.911 1.00 0.00 O ATOM 1924 CB SER A 118 3.196 -1.248 -16.081 1.00 0.00 C ATOM 1925 OG SER A 118 2.846 -2.604 -16.303 1.00 0.00 O ATOM 0 H SER A 118 1.523 -0.510 -13.854 1.00 0.00 H new ATOM 0 HA SER A 118 4.226 -1.623 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.404 -0.599 -16.455 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.099 -1.006 -16.642 1.00 0.00 H new ATOM 0 HG SER A 118 2.703 -2.752 -17.261 1.00 0.00 H new ATOM 1931 N PRO A 119 5.092 0.835 -14.720 1.00 0.00 N ATOM 1932 CA PRO A 119 5.589 2.201 -14.557 1.00 0.00 C ATOM 1933 C PRO A 119 4.536 3.243 -14.920 1.00 0.00 C ATOM 1934 O PRO A 119 4.480 4.320 -14.328 1.00 0.00 O ATOM 1935 CB PRO A 119 6.762 2.248 -15.530 1.00 0.00 C ATOM 1936 CG PRO A 119 7.302 0.858 -15.523 1.00 0.00 C ATOM 1937 CD PRO A 119 6.124 -0.057 -15.289 1.00 0.00 C ATOM 0 HA PRO A 119 5.861 2.430 -13.527 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.439 2.544 -16.528 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.515 2.969 -15.211 1.00 0.00 H new ATOM 0 HG2 PRO A 119 7.791 0.627 -16.469 1.00 0.00 H new ATOM 0 HG3 PRO A 119 8.050 0.736 -14.739 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.786 -0.519 -16.217 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.376 -0.866 -14.603 1.00 0.00 H new ATOM 1945 N GLU A 120 3.694 2.903 -15.891 1.00 0.00 N ATOM 1946 CA GLU A 120 2.631 3.797 -16.328 1.00 0.00 C ATOM 1947 C GLU A 120 1.643 4.058 -15.198 1.00 0.00 C ATOM 1948 O GLU A 120 1.216 3.133 -14.507 1.00 0.00 O ATOM 1949 CB GLU A 120 1.892 3.199 -17.526 1.00 0.00 C ATOM 1950 CG GLU A 120 2.784 2.942 -18.727 1.00 0.00 C ATOM 1951 CD GLU A 120 2.026 2.337 -19.893 1.00 0.00 C ATOM 1952 OE1 GLU A 120 1.073 2.981 -20.379 1.00 0.00 O ATOM 1953 OE2 GLU A 120 2.386 1.220 -20.319 1.00 0.00 O ATOM 0 H GLU A 120 3.729 2.014 -16.390 1.00 0.00 H new ATOM 0 HA GLU A 120 3.087 4.743 -16.621 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.426 2.261 -17.223 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.088 3.874 -17.820 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.242 3.879 -19.043 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.594 2.273 -18.438 1.00 0.00 H new ATOM 1960 N VAL A 121 1.273 5.320 -15.026 1.00 0.00 N ATOM 1961 CA VAL A 121 0.323 5.706 -13.991 1.00 0.00 C ATOM 1962 C VAL A 121 -0.359 7.016 -14.360 1.00 0.00 C ATOM 1963 O VAL A 121 0.297 8.041 -14.549 1.00 0.00 O ATOM 1964 CB VAL A 121 1.008 5.851 -12.616 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.002 6.244 -11.546 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.712 4.558 -12.233 1.00 0.00 C ATOM 0 H VAL A 121 1.617 6.096 -15.592 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.422 4.913 -13.920 1.00 0.00 H new ATOM 0 HB VAL A 121 1.753 6.644 -12.689 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.504 6.340 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.461 7.196 -11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.773 5.477 -11.474 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.190 4.678 -11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.984 3.749 -12.182 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.468 4.320 -12.982 1.00 0.00 H new ATOM 1976 N SER A 122 -1.681 6.970 -14.467 1.00 0.00 N ATOM 1977 CA SER A 122 -2.464 8.146 -14.822 1.00 0.00 C ATOM 1978 C SER A 122 -2.437 9.185 -13.705 1.00 0.00 C ATOM 1979 O SER A 122 -2.410 8.839 -12.521 1.00 0.00 O ATOM 1980 CB SER A 122 -3.910 7.749 -15.123 1.00 0.00 C ATOM 1981 OG SER A 122 -4.687 8.881 -15.467 1.00 0.00 O ATOM 0 H SER A 122 -2.235 6.127 -14.312 1.00 0.00 H new ATOM 0 HA SER A 122 -2.018 8.587 -15.713 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.930 7.028 -15.940 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.344 7.257 -14.253 1.00 0.00 H new ATOM 0 HG SER A 122 -5.607 8.601 -15.657 1.00 0.00 H new ATOM 1987 N PRO A 123 -2.458 10.480 -14.064 1.00 0.00 N ATOM 1988 CA PRO A 123 -2.452 11.568 -13.086 1.00 0.00 C ATOM 1989 C PRO A 123 -3.564 11.401 -12.056 1.00 0.00 C ATOM 1990 O PRO A 123 -3.426 11.809 -10.903 1.00 0.00 O ATOM 1991 CB PRO A 123 -2.690 12.830 -13.932 1.00 0.00 C ATOM 1992 CG PRO A 123 -3.148 12.334 -15.263 1.00 0.00 C ATOM 1993 CD PRO A 123 -2.509 10.991 -15.441 1.00 0.00 C ATOM 0 HA PRO A 123 -1.523 11.602 -12.518 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.440 13.475 -13.474 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.777 13.419 -14.025 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.235 12.258 -15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.850 13.017 -16.058 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.097 10.345 -16.093 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.515 11.069 -15.882 1.00 0.00 H new ATOM 2001 N ALA A 124 -4.669 10.796 -12.485 1.00 0.00 N ATOM 2002 CA ALA A 124 -5.807 10.572 -11.603 1.00 0.00 C ATOM 2003 C ALA A 124 -5.433 9.668 -10.439 1.00 0.00 C ATOM 2004 O ALA A 124 -5.629 10.018 -9.281 1.00 0.00 O ATOM 2005 CB ALA A 124 -6.968 9.959 -12.372 1.00 0.00 C ATOM 0 H ALA A 124 -4.799 10.453 -13.437 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.110 11.541 -11.207 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.808 9.799 -11.696 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.270 10.633 -13.173 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -6.659 9.005 -12.798 1.00 0.00 H new ATOM 2011 N ALA A 125 -4.900 8.497 -10.758 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.508 7.533 -9.739 1.00 0.00 C ATOM 2013 C ALA A 125 -3.625 8.174 -8.678 1.00 0.00 C ATOM 2014 O ALA A 125 -3.838 7.985 -7.480 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.785 6.361 -10.381 1.00 0.00 C ATOM 0 H ALA A 125 -4.729 8.191 -11.716 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.414 7.174 -9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.496 5.646 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.446 5.875 -11.098 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.894 6.721 -10.895 1.00 0.00 H new ATOM 2021 N THR A 126 -2.629 8.925 -9.125 1.00 0.00 N ATOM 2022 CA THR A 126 -1.707 9.583 -8.209 1.00 0.00 C ATOM 2023 C THR A 126 -2.334 10.814 -7.551 1.00 0.00 C ATOM 2024 O THR A 126 -2.281 10.965 -6.331 1.00 0.00 O ATOM 2025 CB THR A 126 -0.431 9.980 -8.941 1.00 0.00 C ATOM 2026 OG1 THR A 126 0.195 8.841 -9.501 1.00 0.00 O ATOM 2027 CG2 THR A 126 0.575 10.668 -8.044 1.00 0.00 C ATOM 0 H THR A 126 -2.438 9.094 -10.113 1.00 0.00 H new ATOM 0 HA THR A 126 -1.468 8.870 -7.420 1.00 0.00 H new ATOM 0 HB THR A 126 -0.740 10.680 -9.717 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.012 9.114 -9.969 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.462 10.926 -8.623 1.00 0.00 H new ATOM 0 HG22 THR A 126 0.134 11.576 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.855 9.999 -7.231 1.00 0.00 H new ATOM 2035 N ALA A 127 -2.916 11.697 -8.362 1.00 0.00 N ATOM 2036 CA ALA A 127 -3.535 12.915 -7.845 1.00 0.00 C ATOM 2037 C ALA A 127 -4.817 12.617 -7.071 1.00 0.00 C ATOM 2038 O ALA A 127 -4.967 13.033 -5.922 1.00 0.00 O ATOM 2039 CB ALA A 127 -3.818 13.890 -8.978 1.00 0.00 C ATOM 0 H ALA A 127 -2.971 11.592 -9.375 1.00 0.00 H new ATOM 0 HA ALA A 127 -2.829 13.370 -7.151 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.279 14.792 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.884 14.151 -9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.494 13.427 -9.696 1.00 0.00 H new ATOM 2045 N ILE A 128 -5.746 11.900 -7.699 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.008 11.572 -7.046 1.00 0.00 C ATOM 2047 C ILE A 128 -6.778 10.793 -5.754 1.00 0.00 C ATOM 2048 O ILE A 128 -7.438 11.054 -4.754 1.00 0.00 O ATOM 2049 CB ILE A 128 -7.966 10.778 -7.960 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -8.274 11.566 -9.234 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.258 10.467 -7.217 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.106 10.790 -10.229 1.00 0.00 C ATOM 0 H ILE A 128 -5.650 11.539 -8.648 1.00 0.00 H new ATOM 0 HA ILE A 128 -7.480 12.527 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.480 9.843 -8.240 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.800 12.483 -8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.337 11.861 -9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.927 9.907 -7.870 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.034 9.873 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.739 11.398 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.289 11.406 -11.109 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.572 9.886 -10.523 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.058 10.517 -9.773 1.00 0.00 H new ATOM 2064 N PHE A 129 -5.842 9.845 -5.761 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.563 9.076 -4.551 1.00 0.00 C ATOM 2066 C PHE A 129 -5.148 10.023 -3.434 1.00 0.00 C ATOM 2067 O PHE A 129 -5.541 9.853 -2.279 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.465 8.032 -4.784 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.127 7.234 -3.550 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.128 6.786 -2.701 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.807 6.938 -3.235 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -4.821 6.057 -1.565 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.495 6.211 -2.099 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.504 5.771 -1.264 1.00 0.00 C ATOM 0 H PHE A 129 -5.276 9.595 -6.572 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.472 8.543 -4.270 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.783 7.350 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.566 8.534 -5.141 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.160 7.009 -2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.014 7.279 -3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.611 5.712 -0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.464 5.988 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.263 5.204 -0.377 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.368 11.036 -3.801 1.00 0.00 N ATOM 2085 CA ARG A 130 -3.913 12.037 -2.846 1.00 0.00 C ATOM 2086 C ARG A 130 -5.102 12.849 -2.342 1.00 0.00 C ATOM 2087 O ARG A 130 -5.294 13.012 -1.138 1.00 0.00 O ATOM 2088 CB ARG A 130 -2.875 12.958 -3.500 1.00 0.00 C ATOM 2089 CG ARG A 130 -2.399 14.096 -2.607 1.00 0.00 C ATOM 2090 CD ARG A 130 -1.327 14.928 -3.298 1.00 0.00 C ATOM 2091 NE ARG A 130 -0.903 16.072 -2.494 1.00 0.00 N ATOM 2092 CZ ARG A 130 -0.248 15.973 -1.340 1.00 0.00 C ATOM 2093 NH1 ARG A 130 0.090 14.783 -0.855 1.00 0.00 N ATOM 2094 NH2 ARG A 130 0.083 17.070 -0.674 1.00 0.00 N ATOM 0 H ARG A 130 -4.038 11.184 -4.755 1.00 0.00 H new ATOM 0 HA ARG A 130 -3.445 11.535 -1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.013 12.361 -3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.302 13.380 -4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.244 14.733 -2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.004 13.690 -1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.464 14.298 -3.511 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.708 15.282 -4.256 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.123 17.006 -2.839 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.153 13.936 -1.368 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.592 14.717 0.030 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.164 17.987 -1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.585 16.997 0.211 1.00 0.00 H new ATOM 2108 N LYS A 131 -5.912 13.338 -3.279 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.100 14.116 -2.942 1.00 0.00 C ATOM 2110 C LYS A 131 -8.073 13.251 -2.146 1.00 0.00 C ATOM 2111 O LYS A 131 -8.570 13.654 -1.093 1.00 0.00 O ATOM 2112 CB LYS A 131 -7.771 14.634 -4.218 1.00 0.00 C ATOM 2113 CG LYS A 131 -8.984 15.515 -3.962 1.00 0.00 C ATOM 2114 CD LYS A 131 -9.579 16.037 -5.261 1.00 0.00 C ATOM 2115 CE LYS A 131 -10.054 14.904 -6.156 1.00 0.00 C ATOM 2116 NZ LYS A 131 -10.643 15.413 -7.426 1.00 0.00 N ATOM 0 H LYS A 131 -5.766 13.208 -4.280 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.806 14.971 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -7.040 15.198 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.074 13.783 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.739 14.947 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.698 16.355 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.415 16.700 -5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.834 16.631 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.217 14.244 -6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.796 14.307 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.955 14.611 -8.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.458 16.023 -7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.928 15.961 -7.945 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.313 12.047 -2.654 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.196 11.085 -2.006 1.00 0.00 C ATOM 2132 C LEU A 132 -8.648 10.710 -0.634 1.00 0.00 C ATOM 2133 O LEU A 132 -9.404 10.507 0.316 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.358 9.843 -2.898 1.00 0.00 C ATOM 2135 CG LEU A 132 -9.852 8.564 -2.208 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -8.706 7.875 -1.476 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.996 8.870 -1.248 1.00 0.00 C ATOM 0 H LEU A 132 -7.902 11.711 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.179 11.535 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.053 10.088 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.396 9.630 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.228 7.887 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.075 6.970 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.924 7.613 -2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.299 8.549 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.328 7.947 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.654 9.569 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.825 9.313 -1.800 1.00 0.00 H new ATOM 2149 N ALA A 133 -7.325 10.627 -0.540 1.00 0.00 N ATOM 2150 CA ALA A 133 -6.669 10.287 0.716 1.00 0.00 C ATOM 2151 C ALA A 133 -7.046 11.287 1.803 1.00 0.00 C ATOM 2152 O ALA A 133 -7.325 10.909 2.940 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.159 10.247 0.527 1.00 0.00 C ATOM 0 H ALA A 133 -6.687 10.791 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.006 9.299 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.681 9.992 1.473 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.906 9.497 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.808 11.224 0.195 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.053 12.567 1.442 1.00 0.00 N ATOM 2160 CA GLY A 134 -7.400 13.604 2.398 1.00 0.00 C ATOM 2161 C GLY A 134 -8.818 13.455 2.917 1.00 0.00 C ATOM 2162 O GLY A 134 -9.063 13.570 4.119 1.00 0.00 O ATOM 0 H GLY A 134 -6.825 12.904 0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.703 13.571 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.288 14.581 1.928 1.00 0.00 H new ATOM 2166 N GLU A 135 -9.755 13.194 2.009 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.158 13.022 2.376 1.00 0.00 C ATOM 2168 C GLU A 135 -11.310 11.906 3.408 1.00 0.00 C ATOM 2169 O GLU A 135 -12.224 11.929 4.231 1.00 0.00 O ATOM 2170 CB GLU A 135 -11.997 12.703 1.134 1.00 0.00 C ATOM 2171 CG GLU A 135 -11.884 13.745 0.034 1.00 0.00 C ATOM 2172 CD GLU A 135 -12.303 15.128 0.489 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -11.678 15.656 1.432 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -13.255 15.683 -0.098 1.00 0.00 O ATOM 0 H GLU A 135 -9.567 13.097 1.011 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.514 13.954 2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.689 11.735 0.738 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.043 12.610 1.427 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.854 13.781 -0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.502 13.443 -0.811 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.408 10.929 3.347 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.432 9.792 4.264 1.00 0.00 C ATOM 2183 C ARG A 136 -10.113 10.212 5.695 1.00 0.00 C ATOM 2184 O ARG A 136 -10.711 9.710 6.645 1.00 0.00 O ATOM 2185 CB ARG A 136 -9.439 8.723 3.804 1.00 0.00 C ATOM 2186 CG ARG A 136 -9.822 8.072 2.486 1.00 0.00 C ATOM 2187 CD ARG A 136 -11.070 7.206 2.615 1.00 0.00 C ATOM 2188 NE ARG A 136 -10.803 5.944 3.309 1.00 0.00 N ATOM 2189 CZ ARG A 136 -10.741 5.809 4.633 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -11.051 6.821 5.431 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -10.399 4.642 5.161 1.00 0.00 N ATOM 0 H ARG A 136 -9.647 10.902 2.668 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.442 9.382 4.253 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.451 9.173 3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.363 7.954 4.572 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.994 8.845 1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.993 7.461 2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.839 7.759 3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.467 6.995 1.622 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.654 5.111 2.739 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.341 7.714 5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.000 6.706 6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.184 3.851 4.554 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.351 4.535 6.174 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.162 11.125 5.851 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.772 11.590 7.175 1.00 0.00 C ATOM 2207 C ASN A 137 -7.993 12.897 7.087 1.00 0.00 C ATOM 2208 O ASN A 137 -8.358 13.884 7.726 1.00 0.00 O ATOM 2209 CB ASN A 137 -7.928 10.524 7.879 1.00 0.00 C ATOM 2210 CG ASN A 137 -7.482 10.955 9.266 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -8.306 11.234 10.138 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -6.171 11.014 9.472 1.00 0.00 N ATOM 0 H ASN A 137 -8.649 11.556 5.081 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.678 11.770 7.753 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -8.504 9.602 7.957 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.051 10.301 7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.810 11.300 10.382 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.525 10.774 8.720 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.921 12.900 6.291 1.00 0.00 N ATOM 2220 CA TYR A 138 -6.088 14.093 6.116 1.00 0.00 C ATOM 2221 C TYR A 138 -4.759 13.741 5.458 1.00 0.00 C ATOM 2222 O TYR A 138 -3.984 12.957 6.000 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.815 14.765 7.467 1.00 0.00 C ATOM 2224 CG TYR A 138 -6.441 16.133 7.609 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -7.682 16.418 7.052 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -5.788 17.140 8.306 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -8.255 17.669 7.189 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -6.354 18.391 8.449 1.00 0.00 C ATOM 2229 CZ TYR A 138 -7.588 18.651 7.889 1.00 0.00 C ATOM 2230 OH TYR A 138 -8.157 19.895 8.034 1.00 0.00 O ATOM 0 H TYR A 138 -6.609 12.089 5.757 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.634 14.781 5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.188 14.121 8.264 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.738 14.853 7.607 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.207 15.650 6.503 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.821 16.942 8.744 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.220 17.875 6.750 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.833 19.163 8.997 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.558 20.470 8.555 1.00 0.00 H new ATOM 2240 N THR A 139 -4.485 14.342 4.303 1.00 0.00 N ATOM 2241 CA THR A 139 -3.230 14.095 3.608 1.00 0.00 C ATOM 2242 C THR A 139 -2.106 14.886 4.268 1.00 0.00 C ATOM 2243 O THR A 139 -0.975 14.409 4.373 1.00 0.00 O ATOM 2244 CB THR A 139 -3.331 14.463 2.124 1.00 0.00 C ATOM 2245 OG1 THR A 139 -3.671 15.832 1.961 1.00 0.00 O ATOM 2246 CG2 THR A 139 -4.350 13.635 1.369 1.00 0.00 C ATOM 0 H THR A 139 -5.110 14.997 3.834 1.00 0.00 H new ATOM 0 HA THR A 139 -3.011 13.029 3.675 1.00 0.00 H new ATOM 0 HB THR A 139 -2.344 14.256 1.710 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.728 16.043 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.371 13.947 0.325 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.078 12.581 1.428 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.336 13.780 1.811 1.00 0.00 H new ATOM 2254 N ASP A 140 -2.433 16.094 4.726 1.00 0.00 N ATOM 2255 CA ASP A 140 -1.461 16.954 5.392 1.00 0.00 C ATOM 2256 C ASP A 140 -0.803 16.213 6.553 1.00 0.00 C ATOM 2257 O ASP A 140 0.374 16.413 6.855 1.00 0.00 O ATOM 2258 CB ASP A 140 -2.142 18.236 5.883 1.00 0.00 C ATOM 2259 CG ASP A 140 -1.161 19.201 6.508 1.00 0.00 C ATOM 2260 OD1 ASP A 140 0.046 18.883 6.532 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -1.596 20.277 6.968 1.00 0.00 O ATOM 0 H ASP A 140 -3.366 16.498 4.647 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.684 17.227 4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.644 18.722 5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -2.912 17.980 6.611 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.576 15.345 7.189 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.098 14.542 8.318 1.00 0.00 C ATOM 2268 C GLU A 141 0.315 13.997 8.072 1.00 0.00 C ATOM 2269 O GLU A 141 1.263 14.348 8.778 1.00 0.00 O ATOM 2270 CB GLU A 141 -2.078 13.382 8.539 1.00 0.00 C ATOM 2271 CG GLU A 141 -1.537 12.251 9.397 1.00 0.00 C ATOM 2272 CD GLU A 141 -1.252 12.673 10.821 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -0.417 13.578 11.016 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -1.863 12.092 11.743 1.00 0.00 O ATOM 0 H GLU A 141 -2.551 15.174 6.942 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.049 15.176 9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.983 13.772 9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.367 12.978 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.256 11.432 9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.621 11.868 8.947 1.00 0.00 H new ATOM 2281 N MET A 142 0.433 13.154 7.060 1.00 0.00 N ATOM 2282 CA MET A 142 1.700 12.546 6.680 1.00 0.00 C ATOM 2283 C MET A 142 1.581 12.041 5.245 1.00 0.00 C ATOM 2284 O MET A 142 0.526 11.550 4.845 1.00 0.00 O ATOM 2285 CB MET A 142 2.070 11.395 7.627 1.00 0.00 C ATOM 2286 CG MET A 142 2.509 11.830 9.016 1.00 0.00 C ATOM 2287 SD MET A 142 3.935 12.932 8.997 1.00 0.00 S ATOM 2288 CE MET A 142 4.071 13.315 10.743 1.00 0.00 C ATOM 0 H MET A 142 -0.352 12.869 6.474 1.00 0.00 H new ATOM 0 HA MET A 142 2.494 13.290 6.750 1.00 0.00 H new ATOM 0 HB2 MET A 142 1.210 10.732 7.724 1.00 0.00 H new ATOM 0 HB3 MET A 142 2.872 10.813 7.173 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.678 12.330 9.513 1.00 0.00 H new ATOM 0 HG3 MET A 142 2.749 10.946 9.608 1.00 0.00 H new ATOM 0 HE1 MET A 142 5.064 13.713 10.952 1.00 0.00 H new ATOM 0 HE2 MET A 142 3.319 14.056 11.013 1.00 0.00 H new ATOM 0 HE3 MET A 142 3.913 12.409 11.328 1.00 0.00 H new ATOM 2298 N VAL A 143 2.641 12.194 4.469 1.00 0.00 N ATOM 2299 CA VAL A 143 2.631 11.787 3.063 1.00 0.00 C ATOM 2300 C VAL A 143 3.783 10.825 2.758 1.00 0.00 C ATOM 2301 O VAL A 143 4.567 10.498 3.643 1.00 0.00 O ATOM 2302 CB VAL A 143 2.751 13.046 2.161 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.631 12.704 0.684 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.709 14.091 2.559 1.00 0.00 C ATOM 0 H VAL A 143 3.523 12.597 4.784 1.00 0.00 H new ATOM 0 HA VAL A 143 1.693 11.270 2.860 1.00 0.00 H new ATOM 0 HB VAL A 143 3.746 13.464 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.721 13.614 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.424 12.010 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.662 12.242 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.808 14.966 1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.710 13.670 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.865 14.384 3.597 1.00 0.00 H new ATOM 2314 N ALA A 144 3.867 10.370 1.502 1.00 0.00 N ATOM 2315 CA ALA A 144 4.920 9.467 1.057 1.00 0.00 C ATOM 2316 C ALA A 144 4.909 9.390 -0.469 1.00 0.00 C ATOM 2317 O ALA A 144 3.863 9.167 -1.078 1.00 0.00 O ATOM 2318 CB ALA A 144 4.759 8.087 1.672 1.00 0.00 C ATOM 0 H ALA A 144 3.203 10.621 0.770 1.00 0.00 H new ATOM 0 HA ALA A 144 5.882 9.857 1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.560 7.436 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.805 8.165 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.796 7.668 1.379 1.00 0.00 H new ATOM 2324 N MET A 145 6.053 9.600 -1.106 1.00 0.00 N ATOM 2325 CA MET A 145 6.094 9.568 -2.566 1.00 0.00 C ATOM 2326 C MET A 145 7.234 8.714 -3.101 1.00 0.00 C ATOM 2327 O MET A 145 8.374 8.821 -2.655 1.00 0.00 O ATOM 2328 CB MET A 145 6.206 10.985 -3.132 1.00 0.00 C ATOM 2329 CG MET A 145 5.087 11.906 -2.686 1.00 0.00 C ATOM 2330 SD MET A 145 3.474 11.342 -3.248 1.00 0.00 S ATOM 2331 CE MET A 145 2.428 12.636 -2.596 1.00 0.00 C ATOM 0 H MET A 145 6.946 9.790 -0.651 1.00 0.00 H new ATOM 0 HA MET A 145 5.159 9.113 -2.893 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.161 11.414 -2.829 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.211 10.933 -4.221 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.087 11.974 -1.598 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.272 12.910 -3.068 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.736 12.212 -1.868 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.045 13.394 -2.113 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.864 13.092 -3.409 1.00 0.00 H new ATOM 2341 N LEU A 146 6.895 7.868 -4.075 1.00 0.00 N ATOM 2342 CA LEU A 146 7.844 6.970 -4.730 1.00 0.00 C ATOM 2343 C LEU A 146 9.266 7.528 -4.774 1.00 0.00 C ATOM 2344 O LEU A 146 9.477 8.742 -4.743 1.00 0.00 O ATOM 2345 CB LEU A 146 7.375 6.690 -6.153 1.00 0.00 C ATOM 2346 CG LEU A 146 7.334 7.899 -7.089 1.00 0.00 C ATOM 2347 CD1 LEU A 146 6.935 7.466 -8.492 1.00 0.00 C ATOM 2348 CD2 LEU A 146 6.369 8.949 -6.560 1.00 0.00 C ATOM 0 H LEU A 146 5.944 7.787 -4.434 1.00 0.00 H new ATOM 0 HA LEU A 146 7.874 6.055 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 146 8.031 5.937 -6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.377 6.255 -6.108 1.00 0.00 H new ATOM 0 HG LEU A 146 8.330 8.340 -7.132 1.00 0.00 H new ATOM 0 HD11 LEU A 146 6.910 8.336 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.661 6.747 -8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.948 7.004 -8.463 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.352 9.802 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.369 8.521 -6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.694 9.277 -5.572 1.00 0.00 H new ATOM 2360 N PRO A 147 10.263 6.630 -4.860 1.00 0.00 N ATOM 2361 CA PRO A 147 11.680 7.006 -4.918 1.00 0.00 C ATOM 2362 C PRO A 147 12.066 7.620 -6.257 1.00 0.00 C ATOM 2363 O PRO A 147 11.409 7.386 -7.273 1.00 0.00 O ATOM 2364 CB PRO A 147 12.395 5.670 -4.730 1.00 0.00 C ATOM 2365 CG PRO A 147 11.458 4.687 -5.327 1.00 0.00 C ATOM 2366 CD PRO A 147 10.090 5.163 -4.926 1.00 0.00 C ATOM 0 HA PRO A 147 11.933 7.762 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.362 5.659 -5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.580 5.459 -3.677 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.561 4.651 -6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.651 3.681 -4.955 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.332 4.877 -5.655 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.782 4.748 -3.966 1.00 0.00 H new ATOM 2445 N CYS A 152 19.131 5.917 -3.492 1.00 0.00 N ATOM 2446 CA CYS A 152 18.583 5.974 -2.143 1.00 0.00 C ATOM 2447 C CYS A 152 17.980 7.356 -1.902 1.00 0.00 C ATOM 2448 O CYS A 152 18.624 8.237 -1.330 1.00 0.00 O ATOM 2449 CB CYS A 152 19.668 5.685 -1.098 1.00 0.00 C ATOM 2450 SG CYS A 152 20.468 4.052 -1.263 1.00 0.00 S ATOM 0 HA CYS A 152 17.809 5.213 -2.046 1.00 0.00 H new ATOM 0 HB2 CYS A 152 20.433 6.458 -1.165 1.00 0.00 H new ATOM 0 HB3 CYS A 152 19.226 5.759 -0.104 1.00 0.00 H new ATOM 2455 N THR A 153 16.750 7.546 -2.379 1.00 0.00 N ATOM 2456 CA THR A 153 16.061 8.830 -2.254 1.00 0.00 C ATOM 2457 C THR A 153 14.546 8.662 -2.371 1.00 0.00 C ATOM 2458 O THR A 153 14.067 7.648 -2.874 1.00 0.00 O ATOM 2459 CB THR A 153 16.570 9.786 -3.333 1.00 0.00 C ATOM 2460 OG1 THR A 153 15.744 10.933 -3.421 1.00 0.00 O ATOM 2461 CG2 THR A 153 16.640 9.150 -4.707 1.00 0.00 C ATOM 0 H THR A 153 16.209 6.825 -2.857 1.00 0.00 H new ATOM 0 HA THR A 153 16.274 9.242 -1.268 1.00 0.00 H new ATOM 0 HB THR A 153 17.580 10.059 -3.028 1.00 0.00 H new ATOM 0 HG1 THR A 153 16.089 11.532 -4.116 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.008 9.880 -5.428 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.316 8.295 -4.678 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.646 8.816 -5.005 1.00 0.00 H new ATOM 2469 N VAL A 154 13.798 9.658 -1.892 1.00 0.00 N ATOM 2470 CA VAL A 154 12.339 9.607 -1.937 1.00 0.00 C ATOM 2471 C VAL A 154 11.742 10.990 -2.215 1.00 0.00 C ATOM 2472 O VAL A 154 12.166 11.988 -1.633 1.00 0.00 O ATOM 2473 CB VAL A 154 11.761 9.045 -0.619 1.00 0.00 C ATOM 2474 CG1 VAL A 154 11.782 10.091 0.491 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.356 8.503 -0.834 1.00 0.00 C ATOM 0 H VAL A 154 14.178 10.505 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 154 12.066 8.939 -2.754 1.00 0.00 H new ATOM 0 HB VAL A 154 12.399 8.220 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.368 9.662 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.809 10.408 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.184 10.952 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.969 8.112 0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.707 9.304 -1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.384 7.704 -1.575 1.00 0.00 H new