USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1313 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 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 78 LYS NZ :NH3+ 144:sc= 0.595 (180deg=-0.131) USER MOD Set 2.2: A 87 SER OG : rot -85:sc= 0.903 USER MOD Set 2.3: A 89 TYR OH : rot 0:sc= 0.564 USER MOD Set 3.1: A 56 TYR OH : rot -148:sc= 0.327 USER MOD Set 3.2: A 135 CYS SG : rot 26:sc= 0.622 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot -95:sc= 1.1 USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 18 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc=-0.000626 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 100:sc= 0.00566 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 1.18 K(o=1.2,f=-8.5!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 94:sc= 0.767 USER MOD Single : A 46 CYS SG : rot -11:sc= 1.3 USER MOD Single : A 49 MET CE :methyl -137:sc=-0.00287 (180deg=-0.166) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 120:sc= 0 USER MOD Single : A 60 TYR OH : rot 158:sc= 0.033 USER MOD Single : A 63 SER OG : rot -79:sc= 1.26 USER MOD Single : A 64 TYR OH : rot 175:sc= 1.26 USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.611 K(o=0.61,f=-0.84) USER MOD Single : A 80 THR OG1 : rot -37:sc= 0.0321 USER MOD Single : A 82 CYS SG : rot 44:sc= 0.041 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 78:sc= 0.0213 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 11:sc= 0.689 USER MOD Single : A 106 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.37) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -174:sc=-0.00158 (180deg=-0.0562) USER MOD Single : A 127 CYS SG : rot 90:sc= -0.191 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 137:sc= 1.16 USER MOD Single : A 134 ASN : amide:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 176:sc= 0 (180deg=-0.0267) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -153:sc= 1.43 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 ASN : amide:sc= 0.564 K(o=0.56,f=-1.9) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 16.977 -1.756 7.297 1.00 0.00 N ATOM 89 CA ASP A 7 18.189 -1.104 6.784 1.00 0.00 C ATOM 90 C ASP A 7 18.118 0.432 6.862 1.00 0.00 C ATOM 91 O ASP A 7 17.104 1.040 6.507 1.00 0.00 O ATOM 92 CB ASP A 7 18.506 -1.617 5.374 1.00 0.00 C ATOM 93 CG ASP A 7 19.961 -1.335 5.007 1.00 0.00 C ATOM 94 OD1 ASP A 7 20.256 -0.248 4.470 1.00 0.00 O ATOM 95 OD2 ASP A 7 20.827 -2.203 5.281 1.00 0.00 O ATOM 0 HA ASP A 7 19.020 -1.378 7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 7 18.314 -2.689 5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 7 17.845 -1.139 4.651 1.00 0.00 H new ATOM 100 N LYS A 8 19.163 1.038 7.445 1.00 0.00 N ATOM 101 CA LYS A 8 19.029 2.182 8.361 1.00 0.00 C ATOM 102 C LYS A 8 18.283 3.380 7.764 1.00 0.00 C ATOM 103 O LYS A 8 17.356 3.871 8.411 1.00 0.00 O ATOM 104 CB LYS A 8 20.420 2.552 8.923 1.00 0.00 C ATOM 105 CG LYS A 8 20.324 3.270 10.282 1.00 0.00 C ATOM 106 CD LYS A 8 21.681 3.589 10.939 1.00 0.00 C ATOM 107 CE LYS A 8 22.516 2.331 11.224 1.00 0.00 C ATOM 108 NZ LYS A 8 23.720 2.629 12.038 1.00 0.00 N ATOM 0 H LYS A 8 20.129 0.748 7.294 1.00 0.00 H new ATOM 0 HA LYS A 8 18.387 1.872 9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.018 1.648 9.033 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.939 3.193 8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 8 19.773 4.201 10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.742 2.651 10.964 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.247 4.255 10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 8 21.510 4.125 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 8 21.900 1.598 11.745 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.821 1.878 10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.252 1.751 12.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.323 3.308 11.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.430 3.037 12.950 1.00 0.00 H new ATOM 122 N ASN A 9 18.605 3.787 6.533 1.00 0.00 N ATOM 123 CA ASN A 9 17.944 4.894 5.832 1.00 0.00 C ATOM 124 C ASN A 9 16.776 4.408 4.963 1.00 0.00 C ATOM 125 O ASN A 9 15.829 5.155 4.749 1.00 0.00 O ATOM 126 CB ASN A 9 19.007 5.655 5.016 1.00 0.00 C ATOM 127 CG ASN A 9 18.441 6.756 4.126 1.00 0.00 C ATOM 128 OD1 ASN A 9 18.560 6.728 2.906 1.00 0.00 O ATOM 129 ND2 ASN A 9 17.834 7.775 4.679 1.00 0.00 N ATOM 0 H ASN A 9 19.346 3.349 5.985 1.00 0.00 H new ATOM 0 HA ASN A 9 17.498 5.573 6.559 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.730 6.094 5.703 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.550 4.943 4.394 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.469 8.529 4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 9 17.726 7.815 5.692 1.00 0.00 H new ATOM 136 N VAL A 10 16.822 3.168 4.474 1.00 0.00 N ATOM 137 CA VAL A 10 15.899 2.639 3.462 1.00 0.00 C ATOM 138 C VAL A 10 14.476 2.516 4.014 1.00 0.00 C ATOM 139 O VAL A 10 13.541 3.118 3.479 1.00 0.00 O ATOM 140 CB VAL A 10 16.428 1.284 2.951 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.497 0.684 1.905 1.00 0.00 C ATOM 142 CG2 VAL A 10 17.815 1.427 2.315 1.00 0.00 C ATOM 0 H VAL A 10 17.517 2.486 4.776 1.00 0.00 H new ATOM 0 HA VAL A 10 15.850 3.336 2.626 1.00 0.00 H new ATOM 0 HB VAL A 10 16.484 0.630 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.899 -0.271 1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.511 0.528 2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.414 1.365 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.157 0.453 1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.759 2.116 1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.516 1.814 3.054 1.00 0.00 H new ATOM 152 N GLY A 11 14.336 1.798 5.132 1.00 0.00 N ATOM 153 CA GLY A 11 13.110 1.773 5.920 1.00 0.00 C ATOM 154 C GLY A 11 12.712 3.181 6.349 1.00 0.00 C ATOM 155 O GLY A 11 11.624 3.623 6.008 1.00 0.00 O ATOM 0 H GLY A 11 15.079 1.214 5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.306 1.325 5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.251 1.146 6.800 1.00 0.00 H new ATOM 159 N ALA A 12 13.597 3.922 7.016 1.00 0.00 N ATOM 160 CA ALA A 12 13.282 5.240 7.570 1.00 0.00 C ATOM 161 C ALA A 12 12.717 6.234 6.535 1.00 0.00 C ATOM 162 O ALA A 12 11.746 6.937 6.835 1.00 0.00 O ATOM 163 CB ALA A 12 14.540 5.786 8.253 1.00 0.00 C ATOM 0 H ALA A 12 14.557 3.624 7.188 1.00 0.00 H new ATOM 0 HA ALA A 12 12.477 5.119 8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.328 6.769 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.844 5.108 9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.344 5.870 7.522 1.00 0.00 H new ATOM 169 N ASP A 13 13.265 6.279 5.320 1.00 0.00 N ATOM 170 CA ASP A 13 12.806 7.140 4.223 1.00 0.00 C ATOM 171 C ASP A 13 11.477 6.652 3.608 1.00 0.00 C ATOM 172 O ASP A 13 10.572 7.452 3.372 1.00 0.00 O ATOM 173 CB ASP A 13 13.942 7.220 3.189 1.00 0.00 C ATOM 174 CG ASP A 13 13.947 8.463 2.304 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.008 9.295 2.347 1.00 0.00 O ATOM 176 OD2 ASP A 13 14.962 8.634 1.586 1.00 0.00 O ATOM 0 H ASP A 13 14.065 5.701 5.062 1.00 0.00 H new ATOM 0 HA ASP A 13 12.583 8.137 4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.894 7.170 3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.887 6.340 2.548 1.00 0.00 H new ATOM 181 N LEU A 14 11.304 5.336 3.421 1.00 0.00 N ATOM 182 CA LEU A 14 10.045 4.761 2.911 1.00 0.00 C ATOM 183 C LEU A 14 8.900 4.845 3.937 1.00 0.00 C ATOM 184 O LEU A 14 7.758 5.120 3.570 1.00 0.00 O ATOM 185 CB LEU A 14 10.272 3.305 2.459 1.00 0.00 C ATOM 186 CG LEU A 14 10.580 3.132 0.959 1.00 0.00 C ATOM 187 CD1 LEU A 14 11.785 3.917 0.439 1.00 0.00 C ATOM 188 CD2 LEU A 14 10.832 1.652 0.688 1.00 0.00 C ATOM 0 H LEU A 14 12.025 4.642 3.617 1.00 0.00 H new ATOM 0 HA LEU A 14 9.738 5.358 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.097 2.885 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.384 2.722 2.702 1.00 0.00 H new ATOM 0 HG LEU A 14 9.712 3.529 0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.913 3.724 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.621 4.983 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.681 3.604 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.052 1.508 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.679 1.312 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.945 1.077 0.956 1.00 0.00 H new ATOM 200 N ILE A 15 9.195 4.651 5.225 1.00 0.00 N ATOM 201 CA ILE A 15 8.242 4.773 6.338 1.00 0.00 C ATOM 202 C ILE A 15 7.822 6.238 6.493 1.00 0.00 C ATOM 203 O ILE A 15 6.625 6.512 6.608 1.00 0.00 O ATOM 204 CB ILE A 15 8.834 4.158 7.638 1.00 0.00 C ATOM 205 CG1 ILE A 15 8.542 2.642 7.735 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.282 4.813 8.921 1.00 0.00 C ATOM 207 CD1 ILE A 15 9.221 1.724 6.707 1.00 0.00 C ATOM 0 H ILE A 15 10.133 4.396 5.535 1.00 0.00 H new ATOM 0 HA ILE A 15 7.339 4.201 6.123 1.00 0.00 H new ATOM 0 HB ILE A 15 9.906 4.343 7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.833 2.306 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.464 2.501 7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.733 4.341 9.794 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.522 5.876 8.919 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.200 4.686 8.958 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.928 0.691 6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.914 2.013 5.702 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.303 1.816 6.796 1.00 0.00 H new ATOM 219 N SER A 16 8.773 7.179 6.416 1.00 0.00 N ATOM 220 CA SER A 16 8.453 8.613 6.503 1.00 0.00 C ATOM 221 C SER A 16 7.623 9.081 5.302 1.00 0.00 C ATOM 222 O SER A 16 6.622 9.771 5.494 1.00 0.00 O ATOM 223 CB SER A 16 9.686 9.490 6.739 1.00 0.00 C ATOM 224 OG SER A 16 10.721 9.189 5.836 1.00 0.00 O ATOM 0 H SER A 16 9.765 6.976 6.294 1.00 0.00 H new ATOM 0 HA SER A 16 7.833 8.737 7.391 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.410 10.540 6.639 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.042 9.350 7.760 1.00 0.00 H new ATOM 0 HG SER A 16 11.343 8.555 6.251 1.00 0.00 H new ATOM 230 N ASN A 17 7.933 8.618 4.081 1.00 0.00 N ATOM 231 CA ASN A 17 7.100 8.883 2.904 1.00 0.00 C ATOM 232 C ASN A 17 5.694 8.256 3.029 1.00 0.00 C ATOM 233 O ASN A 17 4.702 8.930 2.756 1.00 0.00 O ATOM 234 CB ASN A 17 7.841 8.414 1.638 1.00 0.00 C ATOM 235 CG ASN A 17 7.220 8.992 0.377 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.430 8.364 -0.309 1.00 0.00 O ATOM 237 ND2 ASN A 17 7.545 10.216 0.044 1.00 0.00 N ATOM 0 H ASN A 17 8.761 8.055 3.886 1.00 0.00 H new ATOM 0 HA ASN A 17 6.932 9.957 2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.888 8.712 1.698 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.822 7.325 1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.138 10.643 -0.788 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.205 10.742 0.617 1.00 0.00 H new ATOM 244 N THR A 18 5.576 7.017 3.535 1.00 0.00 N ATOM 245 CA THR A 18 4.282 6.342 3.726 1.00 0.00 C ATOM 246 C THR A 18 3.397 7.136 4.684 1.00 0.00 C ATOM 247 O THR A 18 2.249 7.447 4.358 1.00 0.00 O ATOM 248 CB THR A 18 4.470 4.907 4.252 1.00 0.00 C ATOM 249 OG1 THR A 18 5.246 4.151 3.356 1.00 0.00 O ATOM 250 CG2 THR A 18 3.152 4.145 4.402 1.00 0.00 C ATOM 0 H THR A 18 6.377 6.455 3.823 1.00 0.00 H new ATOM 0 HA THR A 18 3.793 6.288 2.753 1.00 0.00 H new ATOM 0 HB THR A 18 4.947 5.022 5.225 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.193 4.370 3.478 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.353 3.141 4.776 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.505 4.671 5.104 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.658 4.079 3.433 1.00 0.00 H new ATOM 258 N ARG A 19 3.930 7.540 5.849 1.00 0.00 N ATOM 259 CA ARG A 19 3.152 8.305 6.831 1.00 0.00 C ATOM 260 C ARG A 19 2.825 9.730 6.367 1.00 0.00 C ATOM 261 O ARG A 19 1.731 10.202 6.666 1.00 0.00 O ATOM 262 CB ARG A 19 3.823 8.245 8.210 1.00 0.00 C ATOM 263 CG ARG A 19 5.067 9.119 8.340 1.00 0.00 C ATOM 264 CD ARG A 19 5.501 9.264 9.798 1.00 0.00 C ATOM 265 NE ARG A 19 6.810 9.926 9.918 1.00 0.00 N ATOM 266 CZ ARG A 19 7.144 11.150 9.555 1.00 0.00 C ATOM 267 NH1 ARG A 19 6.296 12.019 9.084 1.00 0.00 N ATOM 268 NH2 ARG A 19 8.380 11.518 9.653 1.00 0.00 N ATOM 0 H ARG A 19 4.892 7.350 6.131 1.00 0.00 H new ATOM 0 HA ARG A 19 2.177 7.828 6.925 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.099 8.548 8.967 1.00 0.00 H new ATOM 0 HB3 ARG A 19 4.095 7.211 8.424 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.880 8.684 7.759 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.866 10.104 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 19 4.752 9.838 10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 19 5.548 8.279 10.262 1.00 0.00 H new ATOM 0 HE ARG A 19 7.554 9.367 10.335 1.00 0.00 H new ATOM 0 HH11 ARG A 19 5.313 11.767 8.979 1.00 0.00 H new ATOM 0 HH12 ARG A 19 6.615 12.951 8.820 1.00 0.00 H new ATOM 0 HH21 ARG A 19 9.080 10.866 10.007 1.00 0.00 H new ATOM 0 HH22 ARG A 19 8.655 12.461 9.377 1.00 0.00 H new ATOM 282 N ARG A 20 3.706 10.378 5.589 1.00 0.00 N ATOM 283 CA ARG A 20 3.490 11.703 4.978 1.00 0.00 C ATOM 284 C ARG A 20 2.313 11.682 4.008 1.00 0.00 C ATOM 285 O ARG A 20 1.439 12.537 4.100 1.00 0.00 O ATOM 286 CB ARG A 20 4.782 12.183 4.283 1.00 0.00 C ATOM 287 CG ARG A 20 4.674 13.607 3.704 1.00 0.00 C ATOM 288 CD ARG A 20 5.902 13.959 2.854 1.00 0.00 C ATOM 289 NE ARG A 20 5.849 15.348 2.356 1.00 0.00 N ATOM 290 CZ ARG A 20 5.602 15.770 1.128 1.00 0.00 C ATOM 291 NH1 ARG A 20 5.310 14.989 0.130 1.00 0.00 N ATOM 292 NH2 ARG A 20 5.650 17.036 0.857 1.00 0.00 N ATOM 0 H ARG A 20 4.618 9.983 5.359 1.00 0.00 H new ATOM 0 HA ARG A 20 3.241 12.410 5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.604 12.151 4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.032 11.490 3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.773 13.687 3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.574 14.326 4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.806 13.821 3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 20 5.967 13.273 2.009 1.00 0.00 H new ATOM 0 HE ARG A 20 6.026 16.075 3.049 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.260 13.980 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 20 5.131 15.386 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.878 17.706 1.591 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.460 17.362 -0.090 1.00 0.00 H new ATOM 306 N ILE A 21 2.275 10.695 3.111 1.00 0.00 N ATOM 307 CA ILE A 21 1.274 10.598 2.037 1.00 0.00 C ATOM 308 C ILE A 21 -0.086 10.094 2.564 1.00 0.00 C ATOM 309 O ILE A 21 -1.131 10.550 2.095 1.00 0.00 O ATOM 310 CB ILE A 21 1.876 9.766 0.872 1.00 0.00 C ATOM 311 CG1 ILE A 21 2.722 10.630 -0.098 1.00 0.00 C ATOM 312 CG2 ILE A 21 0.800 9.073 0.026 1.00 0.00 C ATOM 313 CD1 ILE A 21 3.851 11.460 0.527 1.00 0.00 C ATOM 0 H ILE A 21 2.947 9.927 3.107 1.00 0.00 H new ATOM 0 HA ILE A 21 1.042 11.586 1.639 1.00 0.00 H new ATOM 0 HB ILE A 21 2.504 9.024 1.366 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.159 9.971 -0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.050 11.309 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.276 8.505 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.221 8.397 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.138 9.823 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.367 12.019 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.432 12.155 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.558 10.796 1.025 1.00 0.00 H new ATOM 325 N LEU A 22 -0.094 9.220 3.581 1.00 0.00 N ATOM 326 CA LEU A 22 -1.322 8.783 4.270 1.00 0.00 C ATOM 327 C LEU A 22 -1.712 9.647 5.488 1.00 0.00 C ATOM 328 O LEU A 22 -2.740 9.393 6.118 1.00 0.00 O ATOM 329 CB LEU A 22 -1.252 7.286 4.614 1.00 0.00 C ATOM 330 CG LEU A 22 -1.458 6.381 3.382 1.00 0.00 C ATOM 331 CD1 LEU A 22 -0.149 5.989 2.695 1.00 0.00 C ATOM 332 CD2 LEU A 22 -2.136 5.095 3.833 1.00 0.00 C ATOM 0 H LEU A 22 0.755 8.793 3.952 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.136 8.936 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.284 7.066 5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.011 7.053 5.361 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.058 6.948 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.365 5.353 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 22 0.369 6.887 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.483 5.447 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.289 4.443 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.506 4.589 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.099 5.331 4.285 1.00 0.00 H new ATOM 344 N ARG A 23 -0.918 10.677 5.808 1.00 0.00 N ATOM 345 CA ARG A 23 -1.133 11.649 6.896 1.00 0.00 C ATOM 346 C ARG A 23 -1.244 11.032 8.304 1.00 0.00 C ATOM 347 O ARG A 23 -1.947 11.587 9.153 1.00 0.00 O ATOM 348 CB ARG A 23 -2.336 12.574 6.573 1.00 0.00 C ATOM 349 CG ARG A 23 -2.341 13.251 5.194 1.00 0.00 C ATOM 350 CD ARG A 23 -1.174 14.231 4.997 1.00 0.00 C ATOM 351 NE ARG A 23 -1.640 15.592 4.673 1.00 0.00 N ATOM 352 CZ ARG A 23 -1.622 16.671 5.431 1.00 0.00 C ATOM 353 NH1 ARG A 23 -1.137 16.691 6.641 1.00 0.00 N ATOM 354 NH2 ARG A 23 -2.104 17.779 4.953 1.00 0.00 N ATOM 0 H ARG A 23 -0.061 10.868 5.289 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.224 12.249 6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.250 11.987 6.666 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.379 13.353 7.334 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.298 12.485 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.282 13.785 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.570 14.262 5.904 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.529 13.869 4.196 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.028 15.715 3.738 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.745 15.842 7.047 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.150 17.556 7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.487 17.803 4.008 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.100 18.625 5.523 1.00 0.00 H new ATOM 368 N LEU A 24 -0.573 9.908 8.583 1.00 0.00 N ATOM 369 CA LEU A 24 -0.548 9.273 9.915 1.00 0.00 C ATOM 370 C LEU A 24 0.754 9.585 10.690 1.00 0.00 C ATOM 371 O LEU A 24 1.731 10.066 10.120 1.00 0.00 O ATOM 372 CB LEU A 24 -0.961 7.781 9.812 1.00 0.00 C ATOM 373 CG LEU A 24 -0.188 6.844 8.853 1.00 0.00 C ATOM 374 CD1 LEU A 24 1.112 6.304 9.439 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.008 5.589 8.539 1.00 0.00 C ATOM 0 H LEU A 24 -0.025 9.405 7.885 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.309 9.722 10.553 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.894 7.353 10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.011 7.751 9.522 1.00 0.00 H new ATOM 0 HG LEU A 24 0.011 7.465 7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.598 5.656 8.710 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.774 7.135 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.895 5.735 10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.444 4.946 7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.217 5.050 9.463 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.947 5.877 8.067 1.00 0.00 H new ATOM 387 N ASP A 25 0.744 9.375 12.006 1.00 0.00 N ATOM 388 CA ASP A 25 1.915 9.564 12.883 1.00 0.00 C ATOM 389 C ASP A 25 2.913 8.394 12.746 1.00 0.00 C ATOM 390 O ASP A 25 2.510 7.284 12.398 1.00 0.00 O ATOM 391 CB ASP A 25 1.444 9.769 14.333 1.00 0.00 C ATOM 392 CG ASP A 25 2.603 10.086 15.275 1.00 0.00 C ATOM 393 OD1 ASP A 25 3.123 11.228 15.243 1.00 0.00 O ATOM 394 OD2 ASP A 25 3.031 9.185 16.030 1.00 0.00 O ATOM 0 H ASP A 25 -0.088 9.064 12.507 1.00 0.00 H new ATOM 0 HA ASP A 25 2.455 10.459 12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.718 10.581 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.933 8.870 14.678 1.00 0.00 H new ATOM 399 N GLU A 26 4.211 8.577 13.041 1.00 0.00 N ATOM 400 CA GLU A 26 5.167 7.452 12.944 1.00 0.00 C ATOM 401 C GLU A 26 4.893 6.323 13.955 1.00 0.00 C ATOM 402 O GLU A 26 5.272 5.181 13.699 1.00 0.00 O ATOM 403 CB GLU A 26 6.635 7.925 12.934 1.00 0.00 C ATOM 404 CG GLU A 26 7.283 8.146 14.306 1.00 0.00 C ATOM 405 CD GLU A 26 8.727 8.680 14.235 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.414 8.580 13.191 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.202 9.233 15.255 1.00 0.00 O ATOM 0 H GLU A 26 4.617 9.463 13.340 1.00 0.00 H new ATOM 0 HA GLU A 26 4.993 6.997 11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.228 7.191 12.389 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.691 8.859 12.374 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.674 8.848 14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.281 7.204 14.854 1.00 0.00 H new ATOM 414 N ASN A 27 4.175 6.610 15.049 1.00 0.00 N ATOM 415 CA ASN A 27 3.613 5.622 15.978 1.00 0.00 C ATOM 416 C ASN A 27 2.137 5.273 15.691 1.00 0.00 C ATOM 417 O ASN A 27 1.505 4.586 16.495 1.00 0.00 O ATOM 418 CB ASN A 27 3.852 6.085 17.429 1.00 0.00 C ATOM 419 CG ASN A 27 5.319 6.030 17.796 1.00 0.00 C ATOM 420 OD1 ASN A 27 6.014 7.036 17.838 1.00 0.00 O ATOM 421 ND2 ASN A 27 5.843 4.860 18.068 1.00 0.00 N ATOM 0 H ASN A 27 3.962 7.570 15.320 1.00 0.00 H new ATOM 0 HA ASN A 27 4.140 4.680 15.824 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.483 7.103 17.552 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.282 5.455 18.111 1.00 0.00 H new ATOM 0 HD21 ASN A 27 6.830 4.788 18.315 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.264 4.021 18.033 1.00 0.00 H new ATOM 428 N GLU A 28 1.566 5.693 14.558 1.00 0.00 N ATOM 429 CA GLU A 28 0.259 5.239 14.036 1.00 0.00 C ATOM 430 C GLU A 28 0.454 4.445 12.730 1.00 0.00 C ATOM 431 O GLU A 28 -0.496 4.150 12.003 1.00 0.00 O ATOM 432 CB GLU A 28 -0.722 6.419 13.882 1.00 0.00 C ATOM 433 CG GLU A 28 -1.389 6.830 15.206 1.00 0.00 C ATOM 434 CD GLU A 28 -2.736 6.118 15.422 1.00 0.00 C ATOM 435 OE1 GLU A 28 -2.791 4.867 15.414 1.00 0.00 O ATOM 436 OE2 GLU A 28 -3.788 6.782 15.587 1.00 0.00 O ATOM 0 H GLU A 28 2.011 6.383 13.953 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.196 4.562 14.759 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.188 7.276 13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.495 6.149 13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.720 6.599 16.035 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.545 7.909 15.213 1.00 0.00 H new ATOM 443 N LEU A 29 1.696 4.039 12.461 1.00 0.00 N ATOM 444 CA LEU A 29 2.103 3.066 11.491 1.00 0.00 C ATOM 445 C LEU A 29 2.621 1.921 12.339 1.00 0.00 C ATOM 446 O LEU A 29 3.576 2.099 13.109 1.00 0.00 O ATOM 447 CB LEU A 29 3.234 3.643 10.624 1.00 0.00 C ATOM 448 CG LEU A 29 3.552 2.710 9.449 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.561 2.904 8.309 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.935 3.004 8.902 1.00 0.00 C ATOM 0 H LEU A 29 2.494 4.424 12.966 1.00 0.00 H new ATOM 0 HA LEU A 29 1.304 2.765 10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.945 4.624 10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.127 3.786 11.232 1.00 0.00 H new ATOM 0 HG LEU A 29 3.492 1.689 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.812 2.229 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.553 2.687 8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.608 3.935 7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.147 2.334 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.978 4.037 8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.676 2.853 9.687 1.00 0.00 H new ATOM 462 N ARG A 30 2.029 0.744 12.196 1.00 0.00 N ATOM 463 CA ARG A 30 2.725 -0.449 12.676 1.00 0.00 C ATOM 464 C ARG A 30 3.661 -0.915 11.565 1.00 0.00 C ATOM 465 O ARG A 30 3.212 -1.093 10.435 1.00 0.00 O ATOM 466 CB ARG A 30 1.742 -1.544 13.068 1.00 0.00 C ATOM 467 CG ARG A 30 1.022 -1.417 14.419 1.00 0.00 C ATOM 468 CD ARG A 30 -0.324 -0.677 14.334 1.00 0.00 C ATOM 469 NE ARG A 30 -1.289 -1.175 15.336 1.00 0.00 N ATOM 470 CZ ARG A 30 -1.352 -0.902 16.627 1.00 0.00 C ATOM 471 NH1 ARG A 30 -0.492 -0.133 17.226 1.00 0.00 N ATOM 472 NH2 ARG A 30 -2.300 -1.416 17.352 1.00 0.00 N ATOM 0 H ARG A 30 1.114 0.587 11.774 1.00 0.00 H new ATOM 0 HA ARG A 30 3.296 -0.214 13.574 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.982 -1.605 12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.279 -2.492 13.064 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.854 -2.414 14.826 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.672 -0.892 15.119 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -0.162 0.390 14.485 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -0.743 -0.798 13.335 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.001 -1.815 14.984 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.271 0.288 16.696 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.581 0.050 18.226 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.994 -2.029 16.924 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.350 -1.206 18.349 1.00 0.00 H new ATOM 486 N ILE A 31 4.945 -1.065 11.876 1.00 0.00 N ATOM 487 CA ILE A 31 5.961 -1.725 11.071 1.00 0.00 C ATOM 488 C ILE A 31 6.580 -2.972 11.724 1.00 0.00 C ATOM 489 O ILE A 31 6.753 -3.038 12.944 1.00 0.00 O ATOM 490 CB ILE A 31 7.002 -0.761 10.491 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.336 0.486 11.315 1.00 0.00 C ATOM 492 CG2 ILE A 31 6.598 -0.331 9.075 1.00 0.00 C ATOM 493 CD1 ILE A 31 7.726 0.135 12.750 1.00 0.00 C ATOM 0 H ILE A 31 5.325 -0.706 12.752 1.00 0.00 H new ATOM 0 HA ILE A 31 5.413 -2.114 10.213 1.00 0.00 H new ATOM 0 HB ILE A 31 7.919 -1.350 10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.154 1.027 10.839 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.475 1.155 11.326 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.346 0.353 8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.530 -1.210 8.433 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.630 0.169 9.109 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.955 1.049 13.299 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.899 -0.382 13.236 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.603 -0.512 12.741 1.00 0.00 H new ATOM 505 N THR A 32 6.885 -3.966 10.879 1.00 0.00 N ATOM 506 CA THR A 32 7.086 -5.371 11.263 1.00 0.00 C ATOM 507 C THR A 32 7.987 -6.052 10.236 1.00 0.00 C ATOM 508 O THR A 32 7.962 -5.727 9.045 1.00 0.00 O ATOM 509 CB THR A 32 5.760 -6.155 11.392 1.00 0.00 C ATOM 510 OG1 THR A 32 4.797 -5.458 12.151 1.00 0.00 O ATOM 511 CG2 THR A 32 5.937 -7.494 12.111 1.00 0.00 C ATOM 0 H THR A 32 7.002 -3.810 9.878 1.00 0.00 H new ATOM 0 HA THR A 32 7.554 -5.374 12.247 1.00 0.00 H new ATOM 0 HB THR A 32 5.436 -6.296 10.361 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.976 -5.990 12.205 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.975 -8.003 12.174 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.640 -8.115 11.556 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.322 -7.319 13.116 1.00 0.00 H new ATOM 519 N ASP A 33 8.830 -6.965 10.711 1.00 0.00 N ATOM 520 CA ASP A 33 9.946 -7.553 9.973 1.00 0.00 C ATOM 521 C ASP A 33 10.537 -8.784 10.689 1.00 0.00 C ATOM 522 O ASP A 33 11.699 -8.835 11.094 1.00 0.00 O ATOM 523 CB ASP A 33 11.018 -6.473 9.767 1.00 0.00 C ATOM 524 CG ASP A 33 11.348 -5.608 11.004 1.00 0.00 C ATOM 525 OD1 ASP A 33 11.184 -6.034 12.174 1.00 0.00 O ATOM 526 OD2 ASP A 33 11.790 -4.452 10.830 1.00 0.00 O ATOM 0 H ASP A 33 8.752 -7.331 11.660 1.00 0.00 H new ATOM 0 HA ASP A 33 9.579 -7.907 9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.935 -6.957 9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.692 -5.814 8.962 1.00 0.00 H new ATOM 531 N THR A 34 9.715 -9.817 10.850 1.00 0.00 N ATOM 532 CA THR A 34 10.209 -11.198 10.998 1.00 0.00 C ATOM 533 C THR A 34 10.308 -11.939 9.667 1.00 0.00 C ATOM 534 O THR A 34 11.366 -12.422 9.271 1.00 0.00 O ATOM 535 CB THR A 34 9.445 -11.966 12.087 1.00 0.00 C ATOM 536 OG1 THR A 34 9.839 -13.320 12.082 1.00 0.00 O ATOM 537 CG2 THR A 34 7.918 -11.933 12.002 1.00 0.00 C ATOM 0 H THR A 34 8.699 -9.731 10.882 1.00 0.00 H new ATOM 0 HA THR A 34 11.238 -11.133 11.351 1.00 0.00 H new ATOM 0 HB THR A 34 9.710 -11.442 13.005 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.350 -13.805 12.779 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.495 -12.510 12.824 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.572 -10.901 12.067 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.597 -12.364 11.054 1.00 0.00 H new ATOM 545 N ALA A 35 9.169 -12.036 8.980 1.00 0.00 N ATOM 546 CA ALA A 35 8.929 -13.147 8.051 1.00 0.00 C ATOM 547 C ALA A 35 9.437 -12.864 6.636 1.00 0.00 C ATOM 548 O ALA A 35 10.353 -13.519 6.147 1.00 0.00 O ATOM 549 CB ALA A 35 7.443 -13.524 8.100 1.00 0.00 C ATOM 0 H ALA A 35 8.403 -11.366 9.046 1.00 0.00 H new ATOM 0 HA ALA A 35 9.515 -14.008 8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 35 7.254 -14.349 7.413 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.178 -13.827 9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.840 -12.664 7.809 1.00 0.00 H new ATOM 555 N LEU A 36 8.918 -11.801 6.025 1.00 0.00 N ATOM 556 CA LEU A 36 9.283 -11.313 4.693 1.00 0.00 C ATOM 557 C LEU A 36 10.792 -11.060 4.539 1.00 0.00 C ATOM 558 O LEU A 36 11.369 -11.438 3.520 1.00 0.00 O ATOM 559 CB LEU A 36 8.449 -10.057 4.373 1.00 0.00 C ATOM 560 CG LEU A 36 8.395 -8.997 5.495 1.00 0.00 C ATOM 561 CD1 LEU A 36 8.412 -7.583 4.941 1.00 0.00 C ATOM 562 CD2 LEU A 36 7.154 -9.096 6.385 1.00 0.00 C ATOM 0 H LEU A 36 8.197 -11.228 6.464 1.00 0.00 H new ATOM 0 HA LEU A 36 9.053 -12.093 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.854 -9.591 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.430 -10.367 4.139 1.00 0.00 H new ATOM 0 HG LEU A 36 9.285 -9.207 6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.373 -6.869 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.327 -7.427 4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.549 -7.436 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.190 -8.318 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.259 -8.966 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.128 -10.074 6.865 1.00 0.00 H new ATOM 574 N ILE A 37 11.454 -10.523 5.578 1.00 0.00 N ATOM 575 CA ILE A 37 12.918 -10.315 5.640 1.00 0.00 C ATOM 576 C ILE A 37 13.680 -11.629 5.393 1.00 0.00 C ATOM 577 O ILE A 37 14.784 -11.605 4.850 1.00 0.00 O ATOM 578 CB ILE A 37 13.304 -9.614 6.980 1.00 0.00 C ATOM 579 CG1 ILE A 37 13.183 -8.068 6.910 1.00 0.00 C ATOM 580 CG2 ILE A 37 14.739 -9.908 7.455 1.00 0.00 C ATOM 581 CD1 ILE A 37 11.831 -7.563 6.398 1.00 0.00 C ATOM 0 H ILE A 37 10.976 -10.212 6.423 1.00 0.00 H new ATOM 0 HA ILE A 37 13.221 -9.646 4.835 1.00 0.00 H new ATOM 0 HB ILE A 37 12.586 -10.035 7.684 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.358 -7.656 7.904 1.00 0.00 H new ATOM 0 HG13 ILE A 37 13.970 -7.683 6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 37 14.927 -9.384 8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 37 14.859 -10.980 7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 37 15.449 -9.568 6.701 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.832 -6.473 6.381 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.659 -7.941 5.390 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.038 -7.915 7.058 1.00 0.00 H new ATOM 593 N CYS A 38 13.043 -12.757 5.692 1.00 0.00 N ATOM 594 CA CYS A 38 13.535 -14.128 5.526 1.00 0.00 C ATOM 595 C CYS A 38 12.838 -14.954 4.415 1.00 0.00 C ATOM 596 O CYS A 38 13.184 -16.124 4.241 1.00 0.00 O ATOM 597 CB CYS A 38 13.439 -14.820 6.891 1.00 0.00 C ATOM 598 SG CYS A 38 14.380 -13.897 8.147 1.00 0.00 S ATOM 0 H CYS A 38 12.102 -12.740 6.085 1.00 0.00 H new ATOM 0 HA CYS A 38 14.566 -14.068 5.177 1.00 0.00 H new ATOM 0 HB2 CYS A 38 12.395 -14.895 7.194 1.00 0.00 H new ATOM 0 HB3 CYS A 38 13.823 -15.837 6.816 1.00 0.00 H new ATOM 0 HG CYS A 38 13.564 -13.175 8.856 1.00 0.00 H new ATOM 604 N LYS A 39 11.896 -14.388 3.634 1.00 0.00 N ATOM 605 CA LYS A 39 11.329 -15.007 2.404 1.00 0.00 C ATOM 606 C LYS A 39 12.051 -14.550 1.121 1.00 0.00 C ATOM 607 O LYS A 39 11.505 -14.570 0.019 1.00 0.00 O ATOM 608 CB LYS A 39 9.801 -14.827 2.297 1.00 0.00 C ATOM 609 CG LYS A 39 8.953 -15.227 3.517 1.00 0.00 C ATOM 610 CD LYS A 39 9.318 -16.542 4.225 1.00 0.00 C ATOM 611 CE LYS A 39 9.267 -17.763 3.298 1.00 0.00 C ATOM 612 NZ LYS A 39 9.453 -19.020 4.062 1.00 0.00 N ATOM 0 H LYS A 39 11.496 -13.472 3.838 1.00 0.00 H new ATOM 0 HA LYS A 39 11.512 -16.077 2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.600 -13.779 2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.453 -15.405 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 39 9.013 -14.421 4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.913 -15.292 3.199 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.320 -16.455 4.645 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.635 -16.699 5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.310 -17.788 2.777 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.042 -17.678 2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.414 -19.831 3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.377 -19.003 4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.698 -19.110 4.772 1.00 0.00 H new ATOM 626 N ASN A 40 13.269 -14.053 1.288 1.00 0.00 N ATOM 627 CA ASN A 40 14.241 -13.666 0.271 1.00 0.00 C ATOM 628 C ASN A 40 15.653 -14.018 0.819 1.00 0.00 C ATOM 629 O ASN A 40 15.766 -14.336 2.012 1.00 0.00 O ATOM 630 CB ASN A 40 14.044 -12.174 -0.049 1.00 0.00 C ATOM 631 CG ASN A 40 14.656 -11.345 1.046 1.00 0.00 C ATOM 632 OD1 ASN A 40 15.820 -11.004 0.984 1.00 0.00 O ATOM 633 ND2 ASN A 40 13.966 -11.163 2.146 1.00 0.00 N ATOM 0 H ASN A 40 13.637 -13.895 2.226 1.00 0.00 H new ATOM 0 HA ASN A 40 14.114 -14.201 -0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 40 14.506 -11.932 -1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.982 -11.947 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.406 -10.732 2.959 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.989 -11.453 2.189 1.00 0.00 H new ATOM 640 N PRO A 41 16.728 -13.952 0.013 1.00 0.00 N ATOM 641 CA PRO A 41 18.068 -14.327 0.465 1.00 0.00 C ATOM 642 C PRO A 41 18.591 -13.528 1.674 1.00 0.00 C ATOM 643 O PRO A 41 19.164 -14.132 2.585 1.00 0.00 O ATOM 644 CB PRO A 41 18.968 -14.168 -0.766 1.00 0.00 C ATOM 645 CG PRO A 41 18.008 -14.402 -1.931 1.00 0.00 C ATOM 646 CD PRO A 41 16.724 -13.746 -1.428 1.00 0.00 C ATOM 0 HA PRO A 41 18.056 -15.348 0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 41 19.420 -13.177 -0.809 1.00 0.00 H new ATOM 0 HB3 PRO A 41 19.784 -14.891 -0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.366 -13.942 -2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 41 17.869 -15.463 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 41 16.702 -12.684 -1.674 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.845 -14.198 -1.888 1.00 0.00 H new ATOM 654 N ASN A 42 18.447 -12.195 1.697 1.00 0.00 N ATOM 655 CA ASN A 42 19.065 -11.338 2.720 1.00 0.00 C ATOM 656 C ASN A 42 18.099 -10.501 3.601 1.00 0.00 C ATOM 657 O ASN A 42 18.247 -10.504 4.822 1.00 0.00 O ATOM 658 CB ASN A 42 20.120 -10.457 2.016 1.00 0.00 C ATOM 659 CG ASN A 42 21.202 -11.234 1.278 1.00 0.00 C ATOM 660 OD1 ASN A 42 21.161 -11.435 0.071 1.00 0.00 O ATOM 661 ND2 ASN A 42 22.231 -11.670 1.965 1.00 0.00 N ATOM 0 H ASN A 42 17.899 -11.681 1.007 1.00 0.00 H new ATOM 0 HA ASN A 42 19.518 -12.002 3.456 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.613 -9.802 1.307 1.00 0.00 H new ATOM 0 HB3 ASN A 42 20.594 -9.816 2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 42 22.985 -12.170 1.493 1.00 0.00 H new ATOM 0 HD22 ASN A 42 22.278 -11.509 2.971 1.00 0.00 H new ATOM 668 N TYR A 43 17.187 -9.717 3.007 1.00 0.00 N ATOM 669 CA TYR A 43 16.383 -8.671 3.630 1.00 0.00 C ATOM 670 C TYR A 43 15.329 -8.241 2.597 1.00 0.00 C ATOM 671 O TYR A 43 15.643 -8.011 1.425 1.00 0.00 O ATOM 672 CB TYR A 43 17.207 -7.479 4.166 1.00 0.00 C ATOM 673 CG TYR A 43 17.984 -6.632 3.169 1.00 0.00 C ATOM 674 CD1 TYR A 43 19.291 -7.003 2.800 1.00 0.00 C ATOM 675 CD2 TYR A 43 17.441 -5.426 2.679 1.00 0.00 C ATOM 676 CE1 TYR A 43 20.037 -6.205 1.913 1.00 0.00 C ATOM 677 CE2 TYR A 43 18.188 -4.614 1.802 1.00 0.00 C ATOM 678 CZ TYR A 43 19.487 -5.007 1.411 1.00 0.00 C ATOM 679 OH TYR A 43 20.247 -4.205 0.622 1.00 0.00 O ATOM 0 H TYR A 43 16.983 -9.808 2.012 1.00 0.00 H new ATOM 0 HA TYR A 43 15.908 -9.069 4.526 1.00 0.00 H new ATOM 0 HB2 TYR A 43 16.526 -6.819 4.703 1.00 0.00 H new ATOM 0 HB3 TYR A 43 17.917 -7.867 4.896 1.00 0.00 H new ATOM 0 HD1 TYR A 43 19.725 -7.907 3.201 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.448 -5.123 2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 43 21.030 -6.510 1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.767 -3.692 1.429 1.00 0.00 H new ATOM 0 HH TYR A 43 19.726 -3.419 0.356 1.00 0.00 H new ATOM 689 N SER A 44 14.076 -8.127 3.026 1.00 0.00 N ATOM 690 CA SER A 44 12.978 -7.590 2.210 1.00 0.00 C ATOM 691 C SER A 44 12.862 -6.094 2.494 1.00 0.00 C ATOM 692 O SER A 44 13.871 -5.506 2.893 1.00 0.00 O ATOM 693 CB SER A 44 11.694 -8.373 2.456 1.00 0.00 C ATOM 694 OG SER A 44 10.792 -8.143 1.407 1.00 0.00 O ATOM 0 H SER A 44 13.785 -8.407 3.962 1.00 0.00 H new ATOM 0 HA SER A 44 13.180 -7.708 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.915 -9.438 2.532 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.249 -8.071 3.404 1.00 0.00 H new ATOM 0 HG SER A 44 10.886 -8.849 0.734 1.00 0.00 H new ATOM 700 N LEU A 45 11.705 -5.455 2.272 1.00 0.00 N ATOM 701 CA LEU A 45 11.531 -4.127 2.855 1.00 0.00 C ATOM 702 C LEU A 45 10.940 -4.192 4.268 1.00 0.00 C ATOM 703 O LEU A 45 11.693 -4.153 5.238 1.00 0.00 O ATOM 704 CB LEU A 45 10.806 -3.174 1.879 1.00 0.00 C ATOM 705 CG LEU A 45 10.792 -1.682 2.282 1.00 0.00 C ATOM 706 CD1 LEU A 45 9.566 -1.269 3.083 1.00 0.00 C ATOM 707 CD2 LEU A 45 11.960 -1.292 3.179 1.00 0.00 C ATOM 0 H LEU A 45 10.921 -5.812 1.726 1.00 0.00 H new ATOM 0 HA LEU A 45 12.514 -3.680 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.275 -3.262 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.775 -3.511 1.770 1.00 0.00 H new ATOM 0 HG LEU A 45 10.826 -1.185 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.631 -0.209 3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.668 -1.451 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.520 -1.851 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 45 11.891 -0.232 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.927 -1.881 4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 45 12.898 -1.483 2.658 1.00 0.00 H new ATOM 719 N CYS A 46 9.625 -4.328 4.406 1.00 0.00 N ATOM 720 CA CYS A 46 8.922 -4.196 5.686 1.00 0.00 C ATOM 721 C CYS A 46 7.416 -4.408 5.456 1.00 0.00 C ATOM 722 O CYS A 46 6.953 -4.676 4.349 1.00 0.00 O ATOM 723 CB CYS A 46 9.179 -2.808 6.330 1.00 0.00 C ATOM 724 SG CYS A 46 9.113 -2.908 8.143 1.00 0.00 S ATOM 0 H CYS A 46 9.005 -4.536 3.623 1.00 0.00 H new ATOM 0 HA CYS A 46 9.301 -4.952 6.374 1.00 0.00 H new ATOM 0 HB2 CYS A 46 10.154 -2.434 6.018 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.435 -2.095 5.974 1.00 0.00 H new ATOM 0 HG CYS A 46 8.638 -4.065 8.497 1.00 0.00 H new ATOM 730 N ASP A 47 6.650 -4.244 6.516 1.00 0.00 N ATOM 731 CA ASP A 47 5.202 -4.504 6.548 1.00 0.00 C ATOM 732 C ASP A 47 4.558 -3.346 7.305 1.00 0.00 C ATOM 733 O ASP A 47 4.912 -3.164 8.458 1.00 0.00 O ATOM 734 CB ASP A 47 5.006 -5.874 7.220 1.00 0.00 C ATOM 735 CG ASP A 47 3.558 -6.355 7.297 1.00 0.00 C ATOM 736 OD1 ASP A 47 3.112 -7.049 6.359 1.00 0.00 O ATOM 737 OD2 ASP A 47 2.891 -6.122 8.333 1.00 0.00 O ATOM 0 H ASP A 47 7.016 -3.917 7.410 1.00 0.00 H new ATOM 0 HA ASP A 47 4.733 -4.553 5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.591 -6.616 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.412 -5.827 8.231 1.00 0.00 H new ATOM 742 N ALA A 48 3.707 -2.524 6.683 1.00 0.00 N ATOM 743 CA ALA A 48 3.364 -1.163 7.110 1.00 0.00 C ATOM 744 C ALA A 48 1.836 -0.975 7.190 1.00 0.00 C ATOM 745 O ALA A 48 1.130 -1.345 6.256 1.00 0.00 O ATOM 746 CB ALA A 48 4.020 -0.213 6.098 1.00 0.00 C ATOM 0 H ALA A 48 3.217 -2.800 5.832 1.00 0.00 H new ATOM 0 HA ALA A 48 3.733 -0.954 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.796 0.819 6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.100 -0.364 6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.631 -0.419 5.101 1.00 0.00 H new ATOM 752 N MET A 49 1.293 -0.397 8.272 1.00 0.00 N ATOM 753 CA MET A 49 -0.109 -0.644 8.650 1.00 0.00 C ATOM 754 C MET A 49 -0.897 0.648 8.882 1.00 0.00 C ATOM 755 O MET A 49 -0.518 1.471 9.721 1.00 0.00 O ATOM 756 CB MET A 49 -0.158 -1.574 9.863 1.00 0.00 C ATOM 757 CG MET A 49 -1.255 -2.634 9.754 1.00 0.00 C ATOM 758 SD MET A 49 -1.498 -3.587 11.277 1.00 0.00 S ATOM 759 CE MET A 49 0.082 -4.483 11.319 1.00 0.00 C ATOM 0 H MET A 49 1.794 0.237 8.894 1.00 0.00 H new ATOM 0 HA MET A 49 -0.603 -1.136 7.812 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.807 -2.067 9.976 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.320 -0.981 10.763 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.193 -2.148 9.486 1.00 0.00 H new ATOM 0 HG3 MET A 49 -1.008 -3.319 8.943 1.00 0.00 H new ATOM 0 HE1 MET A 49 -0.097 -5.523 11.593 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.550 -4.442 10.335 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.742 -4.023 12.054 1.00 0.00 H new ATOM 769 N LEU A 50 -1.994 0.762 8.128 1.00 0.00 N ATOM 770 CA LEU A 50 -2.547 1.991 7.550 1.00 0.00 C ATOM 771 C LEU A 50 -3.986 2.290 8.013 1.00 0.00 C ATOM 772 O LEU A 50 -4.853 1.404 8.090 1.00 0.00 O ATOM 773 CB LEU A 50 -2.504 1.915 6.004 1.00 0.00 C ATOM 774 CG LEU A 50 -1.260 1.278 5.341 1.00 0.00 C ATOM 775 CD1 LEU A 50 -1.484 1.171 3.831 1.00 0.00 C ATOM 776 CD2 LEU A 50 0.030 2.067 5.572 1.00 0.00 C ATOM 0 H LEU A 50 -2.556 -0.055 7.889 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.923 2.809 7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.380 1.358 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.606 2.929 5.617 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.138 0.300 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.607 0.722 3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.358 0.549 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.647 2.166 3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.859 1.561 5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.079 3.071 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.230 2.133 6.642 1.00 0.00 H new ATOM 788 N THR A 51 -4.250 3.580 8.230 1.00 0.00 N ATOM 789 CA THR A 51 -5.533 4.123 8.703 1.00 0.00 C ATOM 790 C THR A 51 -6.368 4.616 7.523 1.00 0.00 C ATOM 791 O THR A 51 -5.852 4.779 6.418 1.00 0.00 O ATOM 792 CB THR A 51 -5.337 5.220 9.771 1.00 0.00 C ATOM 793 OG1 THR A 51 -4.279 6.118 9.495 1.00 0.00 O ATOM 794 CG2 THR A 51 -4.960 4.573 11.101 1.00 0.00 C ATOM 0 H THR A 51 -3.551 4.307 8.076 1.00 0.00 H new ATOM 0 HA THR A 51 -6.082 3.317 9.191 1.00 0.00 H new ATOM 0 HB THR A 51 -6.281 5.764 9.788 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.218 6.782 10.213 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.821 5.347 11.856 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.756 3.898 11.416 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.033 4.011 10.983 1.00 0.00 H new ATOM 802 N THR A 52 -7.680 4.750 7.721 1.00 0.00 N ATOM 803 CA THR A 52 -8.672 4.653 6.635 1.00 0.00 C ATOM 804 C THR A 52 -9.588 5.876 6.531 1.00 0.00 C ATOM 805 O THR A 52 -9.489 6.813 7.324 1.00 0.00 O ATOM 806 CB THR A 52 -9.473 3.346 6.782 1.00 0.00 C ATOM 807 OG1 THR A 52 -10.232 3.338 7.969 1.00 0.00 O ATOM 808 CG2 THR A 52 -8.565 2.112 6.819 1.00 0.00 C ATOM 0 H THR A 52 -8.091 4.929 8.637 1.00 0.00 H new ATOM 0 HA THR A 52 -8.123 4.634 5.693 1.00 0.00 H new ATOM 0 HB THR A 52 -10.123 3.303 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.183 3.250 7.749 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.175 1.215 6.924 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.991 2.055 5.894 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.883 2.188 7.666 1.00 0.00 H new ATOM 816 N ASP A 53 -10.484 5.871 5.537 1.00 0.00 N ATOM 817 CA ASP A 53 -11.208 7.032 5.002 1.00 0.00 C ATOM 818 C ASP A 53 -10.218 8.080 4.464 1.00 0.00 C ATOM 819 O ASP A 53 -10.219 9.240 4.873 1.00 0.00 O ATOM 820 CB ASP A 53 -12.280 7.526 5.986 1.00 0.00 C ATOM 821 CG ASP A 53 -13.329 8.407 5.303 1.00 0.00 C ATOM 822 OD1 ASP A 53 -14.155 7.867 4.524 1.00 0.00 O ATOM 823 OD2 ASP A 53 -13.365 9.627 5.585 1.00 0.00 O ATOM 0 H ASP A 53 -10.738 5.008 5.057 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.794 6.749 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -12.772 6.669 6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.803 8.088 6.789 1.00 0.00 H new ATOM 828 N ILE A 54 -9.291 7.614 3.617 1.00 0.00 N ATOM 829 CA ILE A 54 -8.099 8.343 3.168 1.00 0.00 C ATOM 830 C ILE A 54 -7.794 8.042 1.689 1.00 0.00 C ATOM 831 O ILE A 54 -7.984 6.909 1.235 1.00 0.00 O ATOM 832 CB ILE A 54 -6.911 7.993 4.108 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.871 9.127 4.208 1.00 0.00 C ATOM 834 CG2 ILE A 54 -6.204 6.682 3.731 1.00 0.00 C ATOM 835 CD1 ILE A 54 -6.340 10.220 5.176 1.00 0.00 C ATOM 0 H ILE A 54 -9.354 6.681 3.210 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.275 9.417 3.227 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.373 7.859 5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.917 8.722 4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.702 9.558 3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.385 6.497 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.915 5.858 3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.809 6.760 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.588 11.007 5.228 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.281 10.640 4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.484 9.791 6.167 1.00 0.00 H new ATOM 847 N VAL A 55 -7.285 9.032 0.947 1.00 0.00 N ATOM 848 CA VAL A 55 -6.798 8.886 -0.442 1.00 0.00 C ATOM 849 C VAL A 55 -5.271 8.998 -0.524 1.00 0.00 C ATOM 850 O VAL A 55 -4.690 9.834 0.175 1.00 0.00 O ATOM 851 CB VAL A 55 -7.505 9.889 -1.378 1.00 0.00 C ATOM 852 CG1 VAL A 55 -7.126 11.347 -1.118 1.00 0.00 C ATOM 853 CG2 VAL A 55 -7.223 9.632 -2.862 1.00 0.00 C ATOM 0 H VAL A 55 -7.195 9.985 1.300 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.053 7.883 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.559 9.728 -1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.662 11.992 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.392 11.615 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.053 11.475 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.749 10.371 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.152 9.708 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.567 8.633 -3.130 1.00 0.00 H new ATOM 863 N TYR A 56 -4.596 8.190 -1.355 1.00 0.00 N ATOM 864 CA TYR A 56 -3.174 8.364 -1.636 1.00 0.00 C ATOM 865 C TYR A 56 -2.870 8.272 -3.148 1.00 0.00 C ATOM 866 O TYR A 56 -3.404 7.377 -3.818 1.00 0.00 O ATOM 867 CB TYR A 56 -2.331 7.407 -0.768 1.00 0.00 C ATOM 868 CG TYR A 56 -2.814 5.967 -0.636 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.891 5.656 0.219 1.00 0.00 C ATOM 870 CD2 TYR A 56 -2.151 4.930 -1.319 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.334 4.328 0.357 1.00 0.00 C ATOM 872 CE2 TYR A 56 -2.585 3.596 -1.177 1.00 0.00 C ATOM 873 CZ TYR A 56 -3.685 3.295 -0.351 1.00 0.00 C ATOM 874 OH TYR A 56 -4.100 2.005 -0.240 1.00 0.00 O ATOM 0 H TYR A 56 -5.022 7.404 -1.846 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.882 9.375 -1.353 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.320 7.387 -1.175 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.264 7.832 0.233 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.380 6.444 0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.307 5.157 -1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -5.169 4.100 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.073 2.804 -1.703 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.331 1.405 -0.336 1.00 0.00 H new ATOM 884 N PRO A 57 -1.984 9.146 -3.688 1.00 0.00 N ATOM 885 CA PRO A 57 -1.451 9.073 -5.052 1.00 0.00 C ATOM 886 C PRO A 57 -0.485 7.884 -5.158 1.00 0.00 C ATOM 887 O PRO A 57 0.734 8.033 -5.169 1.00 0.00 O ATOM 888 CB PRO A 57 -0.761 10.425 -5.283 1.00 0.00 C ATOM 889 CG PRO A 57 -0.228 10.767 -3.897 1.00 0.00 C ATOM 890 CD PRO A 57 -1.374 10.285 -3.010 1.00 0.00 C ATOM 0 HA PRO A 57 -2.215 8.906 -5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.040 10.351 -6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.459 11.179 -5.647 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.707 10.252 -3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.039 11.834 -3.781 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.005 9.996 -2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.104 11.080 -2.857 1.00 0.00 H new ATOM 898 N VAL A 58 -1.041 6.676 -5.132 1.00 0.00 N ATOM 899 CA VAL A 58 -0.353 5.431 -4.758 1.00 0.00 C ATOM 900 C VAL A 58 0.953 5.180 -5.520 1.00 0.00 C ATOM 901 O VAL A 58 1.960 4.778 -4.942 1.00 0.00 O ATOM 902 CB VAL A 58 -1.368 4.282 -4.901 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.799 4.004 -6.347 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.880 3.004 -4.237 1.00 0.00 C ATOM 0 H VAL A 58 -2.019 6.525 -5.379 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.016 5.509 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.257 4.632 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.514 3.181 -6.362 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.264 4.896 -6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.926 3.736 -6.942 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.627 2.220 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.057 2.689 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.719 3.185 -3.174 1.00 0.00 H new ATOM 914 N GLU A 59 0.962 5.512 -6.804 1.00 0.00 N ATOM 915 CA GLU A 59 2.085 5.281 -7.713 1.00 0.00 C ATOM 916 C GLU A 59 3.289 6.190 -7.404 1.00 0.00 C ATOM 917 O GLU A 59 4.428 5.830 -7.711 1.00 0.00 O ATOM 918 CB GLU A 59 1.613 5.467 -9.159 1.00 0.00 C ATOM 919 CG GLU A 59 0.240 4.843 -9.471 1.00 0.00 C ATOM 920 CD GLU A 59 0.195 3.312 -9.515 1.00 0.00 C ATOM 921 OE1 GLU A 59 0.705 2.632 -8.599 1.00 0.00 O ATOM 922 OE2 GLU A 59 -0.502 2.764 -10.405 1.00 0.00 O ATOM 0 H GLU A 59 0.167 5.962 -7.258 1.00 0.00 H new ATOM 0 HA GLU A 59 2.431 4.257 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.571 6.534 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.355 5.032 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -0.472 5.187 -8.721 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.101 5.225 -10.433 1.00 0.00 H new ATOM 929 N TYR A 60 3.075 7.327 -6.725 1.00 0.00 N ATOM 930 CA TYR A 60 4.163 8.147 -6.190 1.00 0.00 C ATOM 931 C TYR A 60 4.935 7.430 -5.075 1.00 0.00 C ATOM 932 O TYR A 60 6.135 7.666 -4.942 1.00 0.00 O ATOM 933 CB TYR A 60 3.651 9.505 -5.683 1.00 0.00 C ATOM 934 CG TYR A 60 3.181 10.532 -6.702 1.00 0.00 C ATOM 935 CD1 TYR A 60 3.169 10.282 -8.093 1.00 0.00 C ATOM 936 CD2 TYR A 60 2.810 11.805 -6.225 1.00 0.00 C ATOM 937 CE1 TYR A 60 2.789 11.296 -8.994 1.00 0.00 C ATOM 938 CE2 TYR A 60 2.428 12.821 -7.124 1.00 0.00 C ATOM 939 CZ TYR A 60 2.422 12.570 -8.511 1.00 0.00 C ATOM 940 OH TYR A 60 2.084 13.562 -9.373 1.00 0.00 O ATOM 0 H TYR A 60 2.145 7.700 -6.534 1.00 0.00 H new ATOM 0 HA TYR A 60 4.850 8.320 -7.018 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.823 9.313 -5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.448 9.961 -5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.452 9.309 -8.467 1.00 0.00 H new ATOM 0 HD2 TYR A 60 2.818 12.003 -5.163 1.00 0.00 H new ATOM 0 HE1 TYR A 60 2.779 11.098 -10.056 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.140 13.792 -6.750 1.00 0.00 H new ATOM 0 HH TYR A 60 1.535 14.227 -8.907 1.00 0.00 H new ATOM 950 N LEU A 61 4.302 6.538 -4.299 1.00 0.00 N ATOM 951 CA LEU A 61 4.972 5.719 -3.280 1.00 0.00 C ATOM 952 C LEU A 61 5.746 4.564 -3.938 1.00 0.00 C ATOM 953 O LEU A 61 6.938 4.381 -3.668 1.00 0.00 O ATOM 954 CB LEU A 61 3.916 5.239 -2.259 1.00 0.00 C ATOM 955 CG LEU A 61 4.469 4.480 -1.036 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.290 5.378 -0.112 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.308 3.915 -0.215 1.00 0.00 C ATOM 0 H LEU A 61 3.299 6.364 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 61 5.715 6.308 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.359 6.106 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.206 4.593 -2.775 1.00 0.00 H new ATOM 0 HG LEU A 61 5.113 3.690 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.655 4.794 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.136 5.789 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.665 6.192 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.700 3.379 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.670 4.732 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.725 3.231 -0.832 1.00 0.00 H new ATOM 969 N LEU A 62 5.095 3.854 -4.878 1.00 0.00 N ATOM 970 CA LEU A 62 5.740 2.801 -5.677 1.00 0.00 C ATOM 971 C LEU A 62 7.009 3.331 -6.365 1.00 0.00 C ATOM 972 O LEU A 62 8.067 2.722 -6.234 1.00 0.00 O ATOM 973 CB LEU A 62 4.791 2.214 -6.747 1.00 0.00 C ATOM 974 CG LEU A 62 3.801 1.128 -6.285 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.534 1.673 -5.632 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.337 0.317 -7.496 1.00 0.00 C ATOM 0 H LEU A 62 4.110 3.995 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 62 6.005 2.006 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.217 3.035 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.401 1.797 -7.549 1.00 0.00 H new ATOM 0 HG LEU A 62 4.346 0.538 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.892 0.844 -5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.801 2.257 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.003 2.308 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.636 -0.452 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.845 0.978 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.198 -0.153 -7.971 1.00 0.00 H new ATOM 988 N SER A 63 6.935 4.479 -7.046 1.00 0.00 N ATOM 989 CA SER A 63 8.080 5.085 -7.747 1.00 0.00 C ATOM 990 C SER A 63 9.143 5.684 -6.815 1.00 0.00 C ATOM 991 O SER A 63 10.325 5.669 -7.175 1.00 0.00 O ATOM 992 CB SER A 63 7.604 6.134 -8.763 1.00 0.00 C ATOM 993 OG SER A 63 6.783 7.111 -8.150 1.00 0.00 O ATOM 0 H SER A 63 6.075 5.020 -7.129 1.00 0.00 H new ATOM 0 HA SER A 63 8.570 4.264 -8.270 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.467 6.617 -9.221 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.051 5.643 -9.564 1.00 0.00 H new ATOM 0 HG SER A 63 5.880 6.751 -8.030 1.00 0.00 H new ATOM 999 N TYR A 64 8.766 6.162 -5.618 1.00 0.00 N ATOM 1000 CA TYR A 64 9.705 6.652 -4.595 1.00 0.00 C ATOM 1001 C TYR A 64 10.599 5.530 -4.047 1.00 0.00 C ATOM 1002 O TYR A 64 11.768 5.790 -3.754 1.00 0.00 O ATOM 1003 CB TYR A 64 8.949 7.373 -3.466 1.00 0.00 C ATOM 1004 CG TYR A 64 9.811 8.156 -2.490 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.152 9.490 -2.790 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.227 7.584 -1.268 1.00 0.00 C ATOM 1007 CE1 TYR A 64 10.898 10.254 -1.872 1.00 0.00 C ATOM 1008 CE2 TYR A 64 10.981 8.345 -0.349 1.00 0.00 C ATOM 1009 CZ TYR A 64 11.314 9.684 -0.651 1.00 0.00 C ATOM 1010 OH TYR A 64 12.052 10.431 0.211 1.00 0.00 O ATOM 0 H TYR A 64 7.789 6.220 -5.330 1.00 0.00 H new ATOM 0 HA TYR A 64 10.368 7.372 -5.075 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.229 8.057 -3.915 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.379 6.633 -2.905 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.840 9.928 -3.727 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.968 6.562 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.152 11.278 -2.103 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.303 7.904 0.583 1.00 0.00 H new ATOM 0 HH TYR A 64 12.193 9.929 1.041 1.00 0.00 H new ATOM 1020 N TRP A 65 10.094 4.288 -3.950 1.00 0.00 N ATOM 1021 CA TRP A 65 10.987 3.119 -3.838 1.00 0.00 C ATOM 1022 C TRP A 65 11.656 2.729 -5.167 1.00 0.00 C ATOM 1023 O TRP A 65 12.877 2.668 -5.267 1.00 0.00 O ATOM 1024 CB TRP A 65 10.250 1.892 -3.276 1.00 0.00 C ATOM 1025 CG TRP A 65 11.064 0.627 -3.388 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.744 -0.443 -4.155 1.00 0.00 C ATOM 1027 CD2 TRP A 65 12.415 0.354 -2.886 1.00 0.00 C ATOM 1028 NE1 TRP A 65 11.794 -1.338 -4.181 1.00 0.00 N ATOM 1029 CE2 TRP A 65 12.844 -0.906 -3.401 1.00 0.00 C ATOM 1030 CE3 TRP A 65 13.345 1.063 -2.090 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 14.107 -1.446 -3.122 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 14.626 0.539 -1.820 1.00 0.00 C ATOM 1033 CH2 TRP A 65 15.004 -0.718 -2.326 1.00 0.00 C ATOM 0 H TRP A 65 9.098 4.069 -3.947 1.00 0.00 H new ATOM 0 HA TRP A 65 11.769 3.431 -3.146 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.002 2.069 -2.229 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.308 1.762 -3.809 1.00 0.00 H new ATOM 0 HD1 TRP A 65 9.804 -0.576 -4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.793 -2.210 -4.711 1.00 0.00 H new ATOM 0 HE3 TRP A 65 13.069 2.024 -1.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 14.387 -2.412 -3.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 15.322 1.107 -1.220 1.00 0.00 H new ATOM 0 HH2 TRP A 65 15.981 -1.121 -2.103 1.00 0.00 H new ATOM 1044 N GLU A 66 10.863 2.430 -6.194 1.00 0.00 N ATOM 1045 CA GLU A 66 11.309 1.580 -7.308 1.00 0.00 C ATOM 1046 C GLU A 66 12.400 2.253 -8.157 1.00 0.00 C ATOM 1047 O GLU A 66 13.306 1.573 -8.647 1.00 0.00 O ATOM 1048 CB GLU A 66 10.090 1.163 -8.154 1.00 0.00 C ATOM 1049 CG GLU A 66 10.377 0.022 -9.156 1.00 0.00 C ATOM 1050 CD GLU A 66 9.792 0.283 -10.553 1.00 0.00 C ATOM 1051 OE1 GLU A 66 9.998 1.399 -11.089 1.00 0.00 O ATOM 1052 OE2 GLU A 66 9.200 -0.650 -11.156 1.00 0.00 O ATOM 0 H GLU A 66 9.903 2.763 -6.282 1.00 0.00 H new ATOM 0 HA GLU A 66 11.772 0.684 -6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.287 0.852 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.728 2.032 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.455 -0.116 -9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.966 -0.909 -8.765 1.00 0.00 H new ATOM 1059 N CYS A 67 12.351 3.579 -8.327 1.00 0.00 N ATOM 1060 CA CYS A 67 13.387 4.335 -9.042 1.00 0.00 C ATOM 1061 C CYS A 67 14.661 4.607 -8.214 1.00 0.00 C ATOM 1062 O CYS A 67 15.671 5.052 -8.772 1.00 0.00 O ATOM 1063 CB CYS A 67 12.772 5.632 -9.583 1.00 0.00 C ATOM 1064 SG CYS A 67 11.463 5.246 -10.782 1.00 0.00 S ATOM 0 H CYS A 67 11.591 4.160 -7.972 1.00 0.00 H new ATOM 0 HA CYS A 67 13.733 3.712 -9.867 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.362 6.220 -8.762 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.543 6.240 -10.057 1.00 0.00 H new ATOM 0 HG CYS A 67 10.947 6.351 -11.232 1.00 0.00 H new ATOM 1070 N ARG A 68 14.643 4.364 -6.895 1.00 0.00 N ATOM 1071 CA ARG A 68 15.629 4.882 -5.924 1.00 0.00 C ATOM 1072 C ARG A 68 17.023 4.266 -6.063 1.00 0.00 C ATOM 1073 O ARG A 68 18.020 4.980 -5.936 1.00 0.00 O ATOM 1074 CB ARG A 68 15.050 4.671 -4.517 1.00 0.00 C ATOM 1075 CG ARG A 68 15.671 5.567 -3.441 1.00 0.00 C ATOM 1076 CD ARG A 68 14.844 5.485 -2.143 1.00 0.00 C ATOM 1077 NE ARG A 68 14.872 6.755 -1.398 1.00 0.00 N ATOM 1078 CZ ARG A 68 14.305 7.889 -1.775 1.00 0.00 C ATOM 1079 NH1 ARG A 68 13.497 7.968 -2.794 1.00 0.00 N ATOM 1080 NH2 ARG A 68 14.550 8.982 -1.121 1.00 0.00 N ATOM 0 H ARG A 68 13.924 3.787 -6.459 1.00 0.00 H new ATOM 0 HA ARG A 68 15.788 5.942 -6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.975 4.851 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.190 3.629 -4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 68 16.698 5.258 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.709 6.598 -3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.813 5.227 -2.384 1.00 0.00 H new ATOM 0 HD3 ARG A 68 15.233 4.685 -1.513 1.00 0.00 H new ATOM 0 HE ARG A 68 15.374 6.761 -0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.279 7.133 -3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.083 8.865 -3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.179 8.966 -0.318 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.114 9.858 -1.410 1.00 0.00 H new ATOM 1094 N SER A 69 17.082 2.971 -6.369 1.00 0.00 N ATOM 1095 CA SER A 69 18.311 2.230 -6.712 1.00 0.00 C ATOM 1096 C SER A 69 18.035 1.027 -7.633 1.00 0.00 C ATOM 1097 O SER A 69 18.873 0.136 -7.780 1.00 0.00 O ATOM 1098 CB SER A 69 19.084 1.836 -5.439 1.00 0.00 C ATOM 1099 OG SER A 69 18.250 1.259 -4.448 1.00 0.00 O ATOM 0 H SER A 69 16.250 2.381 -6.388 1.00 0.00 H new ATOM 0 HA SER A 69 18.950 2.899 -7.289 1.00 0.00 H new ATOM 0 HB2 SER A 69 19.872 1.130 -5.701 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.572 2.719 -5.028 1.00 0.00 H new ATOM 0 HG SER A 69 18.788 1.026 -3.663 1.00 0.00 H new ATOM 1105 N GLY A 70 16.849 0.993 -8.258 1.00 0.00 N ATOM 1106 CA GLY A 70 16.444 0.015 -9.271 1.00 0.00 C ATOM 1107 C GLY A 70 16.315 -1.404 -8.721 1.00 0.00 C ATOM 1108 O GLY A 70 17.213 -2.221 -8.934 1.00 0.00 O ATOM 0 H GLY A 70 16.117 1.676 -8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.489 0.320 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.173 0.019 -10.082 1.00 0.00 H new ATOM 1112 N ARG A 71 15.179 -1.731 -8.085 1.00 0.00 N ATOM 1113 CA ARG A 71 14.875 -3.085 -7.602 1.00 0.00 C ATOM 1114 C ARG A 71 13.373 -3.353 -7.574 1.00 0.00 C ATOM 1115 O ARG A 71 12.619 -2.776 -6.789 1.00 0.00 O ATOM 1116 CB ARG A 71 15.490 -3.323 -6.211 1.00 0.00 C ATOM 1117 CG ARG A 71 16.982 -3.702 -6.289 1.00 0.00 C ATOM 1118 CD ARG A 71 17.411 -4.611 -5.136 1.00 0.00 C ATOM 1119 NE ARG A 71 16.784 -5.937 -5.266 1.00 0.00 N ATOM 1120 CZ ARG A 71 17.313 -7.126 -5.082 1.00 0.00 C ATOM 1121 NH1 ARG A 71 18.553 -7.326 -4.750 1.00 0.00 N ATOM 1122 NH2 ARG A 71 16.568 -8.173 -5.261 1.00 0.00 N ATOM 0 H ARG A 71 14.440 -1.056 -7.890 1.00 0.00 H new ATOM 0 HA ARG A 71 15.323 -3.786 -8.306 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.377 -2.423 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.942 -4.117 -5.705 1.00 0.00 H new ATOM 0 HG2 ARG A 71 17.178 -4.204 -7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.586 -2.795 -6.278 1.00 0.00 H new ATOM 0 HD2 ARG A 71 18.496 -4.714 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 71 17.129 -4.160 -4.185 1.00 0.00 H new ATOM 0 HE ARG A 71 15.801 -5.932 -5.537 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.180 -6.532 -4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 71 18.900 -8.277 -4.623 1.00 0.00 H new ATOM 0 HH21 ARG A 71 15.593 -8.063 -5.539 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.958 -9.106 -5.124 1.00 0.00 H new ATOM 1136 N THR A 72 12.967 -4.277 -8.434 1.00 0.00 N ATOM 1137 CA THR A 72 11.572 -4.681 -8.644 1.00 0.00 C ATOM 1138 C THR A 72 10.963 -5.378 -7.412 1.00 0.00 C ATOM 1139 O THR A 72 11.573 -6.284 -6.836 1.00 0.00 O ATOM 1140 CB THR A 72 11.468 -5.604 -9.875 1.00 0.00 C ATOM 1141 OG1 THR A 72 12.042 -5.000 -11.021 1.00 0.00 O ATOM 1142 CG2 THR A 72 10.028 -5.957 -10.243 1.00 0.00 C ATOM 0 H THR A 72 13.619 -4.788 -9.029 1.00 0.00 H new ATOM 0 HA THR A 72 10.999 -3.770 -8.814 1.00 0.00 H new ATOM 0 HB THR A 72 12.004 -6.509 -9.588 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.963 -5.608 -11.785 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.025 -6.608 -11.117 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.554 -6.470 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.476 -5.045 -10.469 1.00 0.00 H new ATOM 1150 N ALA A 73 9.745 -4.968 -7.040 1.00 0.00 N ATOM 1151 CA ALA A 73 9.019 -5.420 -5.844 1.00 0.00 C ATOM 1152 C ALA A 73 7.552 -5.832 -6.104 1.00 0.00 C ATOM 1153 O ALA A 73 6.931 -5.415 -7.085 1.00 0.00 O ATOM 1154 CB ALA A 73 9.110 -4.308 -4.789 1.00 0.00 C ATOM 0 H ALA A 73 9.216 -4.286 -7.584 1.00 0.00 H new ATOM 0 HA ALA A 73 9.493 -6.336 -5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.579 -4.616 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.156 -4.121 -4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.660 -3.396 -5.182 1.00 0.00 H new ATOM 1160 N CYS A 74 6.984 -6.629 -5.195 1.00 0.00 N ATOM 1161 CA CYS A 74 5.574 -6.919 -5.016 1.00 0.00 C ATOM 1162 C CYS A 74 5.020 -5.997 -3.910 1.00 0.00 C ATOM 1163 O CYS A 74 5.319 -6.199 -2.728 1.00 0.00 O ATOM 1164 CB CYS A 74 5.517 -8.406 -4.621 1.00 0.00 C ATOM 1165 SG CYS A 74 5.938 -9.455 -6.041 1.00 0.00 S ATOM 0 H CYS A 74 7.555 -7.126 -4.511 1.00 0.00 H new ATOM 0 HA CYS A 74 4.971 -6.743 -5.907 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.209 -8.598 -3.801 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.519 -8.655 -4.260 1.00 0.00 H new ATOM 0 HG CYS A 74 5.887 -10.705 -5.687 1.00 0.00 H new ATOM 1171 N PHE A 75 4.204 -4.993 -4.258 1.00 0.00 N ATOM 1172 CA PHE A 75 3.591 -4.106 -3.259 1.00 0.00 C ATOM 1173 C PHE A 75 2.228 -4.689 -2.849 1.00 0.00 C ATOM 1174 O PHE A 75 1.216 -4.493 -3.530 1.00 0.00 O ATOM 1175 CB PHE A 75 3.462 -2.689 -3.847 1.00 0.00 C ATOM 1176 CG PHE A 75 4.752 -2.069 -4.360 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.129 -2.241 -5.707 1.00 0.00 C ATOM 1178 CD2 PHE A 75 5.546 -1.269 -3.515 1.00 0.00 C ATOM 1179 CE1 PHE A 75 6.271 -1.593 -6.213 1.00 0.00 C ATOM 1180 CE2 PHE A 75 6.687 -0.619 -4.022 1.00 0.00 C ATOM 1181 CZ PHE A 75 7.038 -0.767 -5.376 1.00 0.00 C ATOM 0 H PHE A 75 3.953 -4.775 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 75 4.212 -4.036 -2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.744 -2.719 -4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.045 -2.034 -3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.539 -2.873 -6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.278 -1.154 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.557 -1.731 -7.245 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.293 -0.006 -3.371 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.897 -0.246 -5.772 1.00 0.00 H new ATOM 1191 N VAL A 76 2.205 -5.431 -1.735 1.00 0.00 N ATOM 1192 CA VAL A 76 1.096 -6.326 -1.369 1.00 0.00 C ATOM 1193 C VAL A 76 0.209 -5.685 -0.315 1.00 0.00 C ATOM 1194 O VAL A 76 0.570 -5.570 0.846 1.00 0.00 O ATOM 1195 CB VAL A 76 1.607 -7.702 -0.870 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.460 -8.639 -0.506 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.435 -8.481 -1.888 1.00 0.00 C ATOM 0 H VAL A 76 2.964 -5.428 -1.053 1.00 0.00 H new ATOM 0 HA VAL A 76 0.508 -6.494 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 76 2.223 -7.431 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.863 -9.591 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.139 -8.190 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.166 -8.806 -1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.749 -9.429 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.833 -8.672 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.315 -7.899 -2.163 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.036 -5.398 -0.659 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.001 -4.845 0.273 1.00 0.00 C ATOM 1209 C PHE A 77 -2.749 -6.017 0.920 1.00 0.00 C ATOM 1210 O PHE A 77 -3.387 -6.819 0.246 1.00 0.00 O ATOM 1211 CB PHE A 77 -2.906 -3.844 -0.457 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.189 -2.578 -0.902 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.469 -2.555 -2.115 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.218 -1.426 -0.092 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -0.780 -1.394 -2.509 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -1.535 -0.262 -0.492 1.00 0.00 C ATOM 1217 CZ PHE A 77 -0.810 -0.249 -1.697 1.00 0.00 C ATOM 0 H PHE A 77 -1.406 -5.544 -1.598 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.526 -4.278 1.074 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.340 -4.331 -1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.733 -3.571 0.199 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.447 -3.433 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.766 -1.436 0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.227 -1.383 -3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.568 0.622 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.277 0.641 -1.997 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.611 -6.156 2.236 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.329 -7.133 3.079 1.00 0.00 C ATOM 1229 C LYS A 78 -4.345 -6.436 3.986 1.00 0.00 C ATOM 1230 O LYS A 78 -4.006 -5.551 4.758 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.352 -7.977 3.927 1.00 0.00 C ATOM 1232 CG LYS A 78 -2.312 -9.475 3.559 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.388 -9.913 2.406 1.00 0.00 C ATOM 1234 CE LYS A 78 0.039 -9.467 2.717 1.00 0.00 C ATOM 1235 NZ LYS A 78 0.593 -10.082 3.949 1.00 0.00 N ATOM 0 H LYS A 78 -1.972 -5.571 2.775 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.864 -7.804 2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.349 -7.563 3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.627 -7.881 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.019 -10.030 4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.327 -9.785 3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.426 -10.995 2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.724 -9.474 1.467 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.682 -9.718 1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.058 -8.382 2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.607 -10.271 3.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.463 -9.432 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.097 -10.975 4.144 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.591 -6.874 3.947 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.669 -6.396 4.822 1.00 0.00 C ATOM 1251 C ASN A 79 -6.797 -7.343 6.029 1.00 0.00 C ATOM 1252 O ASN A 79 -6.821 -8.565 5.835 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.966 -6.223 4.011 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.774 -5.324 2.796 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -8.026 -4.134 2.816 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -7.287 -5.854 1.698 1.00 0.00 N ATOM 0 H ASN A 79 -5.898 -7.592 3.291 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.441 -5.409 5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.320 -7.201 3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.740 -5.802 4.653 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.125 -5.270 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.070 -6.850 1.665 1.00 0.00 H new ATOM 1263 N THR A 80 -6.790 -6.771 7.244 1.00 0.00 N ATOM 1264 CA THR A 80 -6.606 -7.360 8.571 1.00 0.00 C ATOM 1265 C THR A 80 -7.519 -6.563 9.509 1.00 0.00 C ATOM 1266 O THR A 80 -7.868 -5.445 9.156 1.00 0.00 O ATOM 1267 CB THR A 80 -5.142 -7.256 9.058 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.802 -5.952 9.505 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.109 -7.659 8.005 1.00 0.00 C ATOM 0 H THR A 80 -6.930 -5.764 7.323 1.00 0.00 H new ATOM 0 HA THR A 80 -6.848 -8.423 8.549 1.00 0.00 H new ATOM 0 HB THR A 80 -5.104 -7.963 9.887 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.251 -5.286 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.107 -7.559 8.422 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.277 -8.694 7.708 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.206 -7.011 7.134 1.00 0.00 H new ATOM 1277 N GLY A 81 -7.796 -7.040 10.719 1.00 0.00 N ATOM 1278 CA GLY A 81 -8.721 -6.516 11.764 1.00 0.00 C ATOM 1279 C GLY A 81 -9.213 -5.076 11.564 1.00 0.00 C ATOM 1280 O GLY A 81 -9.981 -4.825 10.630 1.00 0.00 O ATOM 0 H GLY A 81 -7.339 -7.893 11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.590 -7.172 11.815 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.219 -6.577 12.730 1.00 0.00 H new ATOM 1284 N CYS A 82 -8.985 -4.145 12.495 1.00 0.00 N ATOM 1285 CA CYS A 82 -8.872 -2.773 11.976 1.00 0.00 C ATOM 1286 C CYS A 82 -7.389 -2.435 11.705 1.00 0.00 C ATOM 1287 O CYS A 82 -6.620 -2.122 12.618 1.00 0.00 O ATOM 1288 CB CYS A 82 -9.521 -1.836 13.015 1.00 0.00 C ATOM 1289 SG CYS A 82 -8.906 -2.120 14.709 1.00 0.00 S ATOM 0 H CYS A 82 -8.884 -4.282 13.501 1.00 0.00 H new ATOM 0 HA CYS A 82 -9.389 -2.654 11.024 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -9.329 -0.801 12.733 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -10.602 -1.976 12.998 1.00 0.00 H new ATOM 0 HG CYS A 82 -7.615 -2.268 14.683 1.00 0.00 H new ATOM 1295 N ARG A 83 -7.020 -2.430 10.414 1.00 0.00 N ATOM 1296 CA ARG A 83 -6.262 -1.492 9.559 1.00 0.00 C ATOM 1297 C ARG A 83 -6.239 -2.106 8.131 1.00 0.00 C ATOM 1298 O ARG A 83 -6.058 -3.333 8.026 1.00 0.00 O ATOM 1299 CB ARG A 83 -4.828 -1.299 10.088 1.00 0.00 C ATOM 1300 CG ARG A 83 -4.679 -0.104 11.052 1.00 0.00 C ATOM 1301 CD ARG A 83 -3.303 -0.131 11.730 1.00 0.00 C ATOM 1302 NE ARG A 83 -2.827 1.211 12.100 1.00 0.00 N ATOM 1303 CZ ARG A 83 -3.102 1.896 13.196 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -3.844 1.460 14.171 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -2.599 3.077 13.337 1.00 0.00 N ATOM 0 H ARG A 83 -7.298 -3.229 9.845 1.00 0.00 H new ATOM 0 HA ARG A 83 -6.733 -0.509 9.556 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.513 -2.209 10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.154 -1.159 9.243 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.803 0.830 10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.464 -0.138 11.807 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.355 -0.753 12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.581 -0.596 11.059 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.210 1.668 11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.259 0.529 14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.011 2.049 14.987 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.000 3.467 12.609 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.800 3.620 14.176 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.279 -1.336 7.025 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.580 -1.843 5.811 1.00 0.00 C ATOM 1321 C VAL A 84 -4.069 -1.937 6.083 1.00 0.00 C ATOM 1322 O VAL A 84 -3.484 -1.013 6.629 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.827 -0.984 4.550 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.100 -1.535 3.311 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.312 -0.976 4.193 1.00 0.00 C ATOM 0 H VAL A 84 -6.745 -0.433 6.937 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.997 -2.828 5.603 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.455 0.011 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.307 -0.895 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.026 -1.555 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.451 -2.546 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.469 -0.367 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.645 -1.995 3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.883 -0.560 5.023 1.00 0.00 H new ATOM 1335 N SER A 85 -3.403 -3.019 5.694 1.00 0.00 N ATOM 1336 CA SER A 85 -1.938 -3.145 5.703 1.00 0.00 C ATOM 1337 C SER A 85 -1.380 -3.092 4.279 1.00 0.00 C ATOM 1338 O SER A 85 -1.998 -3.604 3.343 1.00 0.00 O ATOM 1339 CB SER A 85 -1.539 -4.462 6.383 1.00 0.00 C ATOM 1340 OG SER A 85 -0.162 -4.470 6.694 1.00 0.00 O ATOM 0 H SER A 85 -3.873 -3.858 5.354 1.00 0.00 H new ATOM 0 HA SER A 85 -1.517 -2.309 6.262 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.123 -4.597 7.294 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.773 -5.300 5.727 1.00 0.00 H new ATOM 0 HG SER A 85 0.070 -5.317 7.128 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.183 -2.539 4.103 1.00 0.00 N ATOM 1347 CA LEU A 86 0.657 -2.777 2.937 1.00 0.00 C ATOM 1348 C LEU A 86 1.858 -3.588 3.418 1.00 0.00 C ATOM 1349 O LEU A 86 2.806 -3.066 4.008 1.00 0.00 O ATOM 1350 CB LEU A 86 1.047 -1.419 2.318 1.00 0.00 C ATOM 1351 CG LEU A 86 2.177 -1.446 1.266 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.909 -2.410 0.113 1.00 0.00 C ATOM 1353 CD2 LEU A 86 2.365 -0.045 0.684 1.00 0.00 C ATOM 0 H LEU A 86 0.236 -1.902 4.780 1.00 0.00 H new ATOM 0 HA LEU A 86 0.149 -3.339 2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.160 -0.986 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.346 -0.749 3.124 1.00 0.00 H new ATOM 0 HG LEU A 86 3.072 -1.791 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.742 -2.379 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.801 -3.422 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.992 -2.118 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.163 -0.064 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.438 0.281 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.629 0.648 1.483 1.00 0.00 H new ATOM 1365 N SER A 87 1.855 -4.867 3.070 1.00 0.00 N ATOM 1366 CA SER A 87 3.020 -5.722 3.145 1.00 0.00 C ATOM 1367 C SER A 87 3.950 -5.457 1.946 1.00 0.00 C ATOM 1368 O SER A 87 3.591 -5.757 0.810 1.00 0.00 O ATOM 1369 CB SER A 87 2.589 -7.180 3.206 1.00 0.00 C ATOM 1370 OG SER A 87 1.646 -7.374 4.241 1.00 0.00 O ATOM 0 H SER A 87 1.024 -5.344 2.721 1.00 0.00 H new ATOM 0 HA SER A 87 3.578 -5.497 4.054 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.156 -7.478 2.251 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.458 -7.816 3.374 1.00 0.00 H new ATOM 0 HG SER A 87 2.116 -7.514 5.090 1.00 0.00 H new ATOM 1376 N CYS A 88 5.139 -4.879 2.131 1.00 0.00 N ATOM 1377 CA CYS A 88 5.982 -4.484 0.996 1.00 0.00 C ATOM 1378 C CYS A 88 7.139 -5.473 0.809 1.00 0.00 C ATOM 1379 O CYS A 88 8.083 -5.510 1.607 1.00 0.00 O ATOM 1380 CB CYS A 88 6.458 -3.049 1.246 1.00 0.00 C ATOM 1381 SG CYS A 88 7.309 -2.428 -0.233 1.00 0.00 S ATOM 0 H CYS A 88 5.539 -4.675 3.047 1.00 0.00 H new ATOM 0 HA CYS A 88 5.420 -4.510 0.063 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.609 -2.409 1.486 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.130 -3.021 2.104 1.00 0.00 H new ATOM 0 HG CYS A 88 6.430 -2.091 -1.130 1.00 0.00 H new ATOM 1387 N TYR A 89 7.096 -6.250 -0.282 1.00 0.00 N ATOM 1388 CA TYR A 89 8.058 -7.330 -0.506 1.00 0.00 C ATOM 1389 C TYR A 89 9.031 -7.068 -1.664 1.00 0.00 C ATOM 1390 O TYR A 89 8.665 -7.189 -2.836 1.00 0.00 O ATOM 1391 CB TYR A 89 7.315 -8.658 -0.725 1.00 0.00 C ATOM 1392 CG TYR A 89 6.278 -9.081 0.303 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.426 -8.798 1.677 1.00 0.00 C ATOM 1394 CD2 TYR A 89 5.160 -9.812 -0.140 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.456 -9.246 2.596 1.00 0.00 C ATOM 1396 CE2 TYR A 89 4.189 -10.258 0.777 1.00 0.00 C ATOM 1397 CZ TYR A 89 4.341 -9.986 2.147 1.00 0.00 C ATOM 1398 OH TYR A 89 3.400 -10.425 3.023 1.00 0.00 O ATOM 0 H TYR A 89 6.402 -6.148 -1.023 1.00 0.00 H new ATOM 0 HA TYR A 89 8.671 -7.384 0.394 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.820 -8.606 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.061 -9.450 -0.790 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.282 -8.238 2.024 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.046 -10.033 -1.191 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.566 -9.022 3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 89 3.328 -10.809 0.428 1.00 0.00 H new ATOM 0 HH TYR A 89 3.642 -10.146 3.931 1.00 0.00 H new ATOM 1408 N ILE A 90 10.322 -6.904 -1.346 1.00 0.00 N ATOM 1409 CA ILE A 90 11.365 -7.611 -2.119 1.00 0.00 C ATOM 1410 C ILE A 90 11.364 -9.075 -1.624 1.00 0.00 C ATOM 1411 O ILE A 90 11.967 -9.389 -0.596 1.00 0.00 O ATOM 1412 CB ILE A 90 12.747 -6.915 -2.012 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.771 -5.462 -2.556 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.786 -7.717 -2.818 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.161 -4.403 -1.627 1.00 0.00 C ATOM 0 H ILE A 90 10.666 -6.313 -0.589 1.00 0.00 H new ATOM 0 HA ILE A 90 11.149 -7.587 -3.187 1.00 0.00 H new ATOM 0 HB ILE A 90 12.974 -6.878 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.805 -5.187 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.237 -5.439 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.758 -7.230 -2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.856 -8.728 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.480 -7.761 -3.863 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.227 -3.423 -2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 90 11.115 -4.644 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.707 -4.389 -0.684 1.00 0.00 H new ATOM 1427 N GLY A 91 10.539 -9.930 -2.241 1.00 0.00 N ATOM 1428 CA GLY A 91 10.469 -11.340 -1.812 1.00 0.00 C ATOM 1429 C GLY A 91 9.505 -12.325 -2.478 1.00 0.00 C ATOM 1430 O GLY A 91 8.582 -11.945 -3.197 1.00 0.00 O ATOM 0 H GLY A 91 9.925 -9.684 -3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.471 -11.755 -1.918 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.236 -11.337 -0.747 1.00 0.00 H new ATOM 1434 N PHE A 92 9.686 -13.591 -2.080 1.00 0.00 N ATOM 1435 CA PHE A 92 8.927 -14.776 -2.511 1.00 0.00 C ATOM 1436 C PHE A 92 8.001 -15.438 -1.439 1.00 0.00 C ATOM 1437 O PHE A 92 8.085 -16.659 -1.253 1.00 0.00 O ATOM 1438 CB PHE A 92 9.935 -15.798 -3.084 1.00 0.00 C ATOM 1439 CG PHE A 92 10.898 -15.296 -4.147 1.00 0.00 C ATOM 1440 CD1 PHE A 92 10.544 -15.362 -5.509 1.00 0.00 C ATOM 1441 CD2 PHE A 92 12.175 -14.827 -3.784 1.00 0.00 C ATOM 1442 CE1 PHE A 92 11.459 -14.965 -6.500 1.00 0.00 C ATOM 1443 CE2 PHE A 92 13.085 -14.414 -4.774 1.00 0.00 C ATOM 1444 CZ PHE A 92 12.729 -14.486 -6.133 1.00 0.00 C ATOM 0 H PHE A 92 10.412 -13.832 -1.406 1.00 0.00 H new ATOM 0 HA PHE A 92 8.216 -14.431 -3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.522 -16.196 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.371 -16.631 -3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.565 -15.719 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.457 -14.784 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.186 -15.028 -7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 92 14.058 -14.041 -4.490 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.430 -14.174 -6.893 1.00 0.00 H new ATOM 1454 N PRO A 93 7.119 -14.725 -0.694 1.00 0.00 N ATOM 1455 CA PRO A 93 6.159 -15.381 0.207 1.00 0.00 C ATOM 1456 C PRO A 93 5.120 -16.298 -0.480 1.00 0.00 C ATOM 1457 O PRO A 93 4.925 -16.291 -1.695 1.00 0.00 O ATOM 1458 CB PRO A 93 5.494 -14.271 1.031 1.00 0.00 C ATOM 1459 CG PRO A 93 6.495 -13.129 0.950 1.00 0.00 C ATOM 1460 CD PRO A 93 7.080 -13.288 -0.449 1.00 0.00 C ATOM 0 HA PRO A 93 6.708 -16.081 0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 93 4.526 -13.988 0.617 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.322 -14.583 2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 93 6.013 -12.160 1.079 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.262 -13.209 1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 93 6.465 -12.780 -1.192 1.00 0.00 H new ATOM 0 HD3 PRO A 93 8.077 -12.852 -0.509 1.00 0.00 H new ATOM 1468 N GLU A 94 4.440 -17.091 0.348 1.00 0.00 N ATOM 1469 CA GLU A 94 3.497 -18.136 -0.083 1.00 0.00 C ATOM 1470 C GLU A 94 2.104 -17.658 -0.538 1.00 0.00 C ATOM 1471 O GLU A 94 1.495 -18.335 -1.375 1.00 0.00 O ATOM 1472 CB GLU A 94 3.410 -19.267 0.958 1.00 0.00 C ATOM 1473 CG GLU A 94 4.712 -20.082 0.967 1.00 0.00 C ATOM 1474 CD GLU A 94 4.594 -21.388 1.754 1.00 0.00 C ATOM 1475 OE1 GLU A 94 3.737 -22.242 1.411 1.00 0.00 O ATOM 1476 OE2 GLU A 94 5.427 -21.613 2.664 1.00 0.00 O ATOM 0 H GLU A 94 4.528 -17.027 1.362 1.00 0.00 H new ATOM 0 HA GLU A 94 3.933 -18.526 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.229 -18.847 1.947 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.567 -19.918 0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.000 -20.308 -0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.510 -19.476 1.396 1.00 0.00 H new ATOM 1483 N ARG A 95 1.576 -16.527 -0.036 1.00 0.00 N ATOM 1484 CA ARG A 95 0.182 -16.106 -0.305 1.00 0.00 C ATOM 1485 C ARG A 95 -0.042 -15.344 -1.617 1.00 0.00 C ATOM 1486 O ARG A 95 -1.165 -15.331 -2.114 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.381 -15.374 0.925 1.00 0.00 C ATOM 1488 CG ARG A 95 -0.639 -16.318 2.120 1.00 0.00 C ATOM 1489 CD ARG A 95 -1.679 -17.419 1.847 1.00 0.00 C ATOM 1490 NE ARG A 95 -2.952 -16.865 1.351 1.00 0.00 N ATOM 1491 CZ ARG A 95 -3.964 -17.511 0.807 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -4.006 -18.805 0.683 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -4.966 -16.821 0.366 1.00 0.00 N ATOM 0 H ARG A 95 2.094 -15.883 0.562 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.388 -17.020 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.317 -14.594 1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.313 -14.879 0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.302 -16.787 2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.971 -15.724 2.971 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.280 -18.122 1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.861 -17.981 2.763 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.064 -15.855 1.440 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.228 -19.375 1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.817 -19.250 0.253 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.959 -15.804 0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.763 -17.294 -0.060 1.00 0.00 H new ATOM 1507 N LEU A 96 1.021 -14.821 -2.238 1.00 0.00 N ATOM 1508 CA LEU A 96 1.075 -14.189 -3.567 1.00 0.00 C ATOM 1509 C LEU A 96 0.433 -15.050 -4.665 1.00 0.00 C ATOM 1510 O LEU A 96 -0.092 -14.494 -5.624 1.00 0.00 O ATOM 1511 CB LEU A 96 2.554 -13.981 -3.960 1.00 0.00 C ATOM 1512 CG LEU A 96 3.343 -12.808 -3.358 1.00 0.00 C ATOM 1513 CD1 LEU A 96 2.787 -11.454 -3.790 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.403 -12.863 -1.832 1.00 0.00 C ATOM 0 H LEU A 96 1.939 -14.828 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 96 0.524 -13.252 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.090 -14.897 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.591 -13.876 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 96 4.355 -12.914 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.378 -10.657 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.835 -11.371 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.750 -11.366 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.972 -12.011 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.392 -12.829 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.888 -13.788 -1.520 1.00 0.00 H new ATOM 1526 N LYS A 97 0.429 -16.381 -4.515 1.00 0.00 N ATOM 1527 CA LYS A 97 -0.218 -17.290 -5.466 1.00 0.00 C ATOM 1528 C LYS A 97 -1.731 -17.051 -5.563 1.00 0.00 C ATOM 1529 O LYS A 97 -2.271 -17.108 -6.669 1.00 0.00 O ATOM 1530 CB LYS A 97 0.130 -18.754 -5.137 1.00 0.00 C ATOM 1531 CG LYS A 97 1.650 -19.018 -5.214 1.00 0.00 C ATOM 1532 CD LYS A 97 2.034 -20.482 -5.495 1.00 0.00 C ATOM 1533 CE LYS A 97 1.630 -20.883 -6.918 1.00 0.00 C ATOM 1534 NZ LYS A 97 1.992 -22.274 -7.259 1.00 0.00 N ATOM 0 H LYS A 97 0.875 -16.857 -3.730 1.00 0.00 H new ATOM 0 HA LYS A 97 0.178 -17.073 -6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.230 -18.996 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -0.389 -19.415 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.075 -18.388 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.107 -18.711 -4.273 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.108 -20.613 -5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.544 -21.137 -4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.553 -20.757 -7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.107 -20.207 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.692 -22.482 -8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.022 -22.394 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.517 -22.927 -6.604 1.00 0.00 H new ATOM 1548 N ASP A 98 -2.423 -16.781 -4.448 1.00 0.00 N ATOM 1549 CA ASP A 98 -3.893 -16.664 -4.418 1.00 0.00 C ATOM 1550 C ASP A 98 -4.428 -15.241 -4.133 1.00 0.00 C ATOM 1551 O ASP A 98 -5.603 -14.975 -4.411 1.00 0.00 O ATOM 1552 CB ASP A 98 -4.487 -17.667 -3.404 1.00 0.00 C ATOM 1553 CG ASP A 98 -4.375 -19.146 -3.801 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -4.802 -19.529 -4.921 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -3.896 -19.952 -2.963 1.00 0.00 O ATOM 0 H ASP A 98 -1.982 -16.637 -3.539 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.222 -16.900 -5.430 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.989 -17.527 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.540 -17.427 -3.254 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.630 -14.304 -3.601 1.00 0.00 N ATOM 1561 CA LEU A 99 -4.003 -12.888 -3.526 1.00 0.00 C ATOM 1562 C LEU A 99 -3.767 -12.155 -4.874 1.00 0.00 C ATOM 1563 O LEU A 99 -2.964 -12.608 -5.691 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.255 -12.313 -2.313 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.737 -12.133 -2.456 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.417 -10.823 -3.176 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -1.057 -11.991 -1.093 1.00 0.00 C ATOM 0 H LEU A 99 -2.710 -14.508 -3.212 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.072 -12.745 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.691 -11.343 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.441 -12.965 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.384 -13.011 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.336 -10.713 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.866 -10.834 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.820 -9.986 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.017 -11.865 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.459 -11.121 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.243 -12.886 -0.499 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.442 -11.021 -5.129 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.412 -10.314 -6.444 1.00 0.00 C ATOM 1581 C LYS A 100 -5.028 -8.897 -6.429 1.00 0.00 C ATOM 1582 O LYS A 100 -6.056 -8.700 -5.782 1.00 0.00 O ATOM 1583 CB LYS A 100 -5.185 -11.174 -7.471 1.00 0.00 C ATOM 1584 CG LYS A 100 -4.750 -10.965 -8.930 1.00 0.00 C ATOM 1585 CD LYS A 100 -3.362 -11.526 -9.293 1.00 0.00 C ATOM 1586 CE LYS A 100 -3.242 -13.048 -9.127 1.00 0.00 C ATOM 1587 NZ LYS A 100 -1.908 -13.527 -9.567 1.00 0.00 N ATOM 0 H LYS A 100 -5.029 -10.559 -4.434 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.361 -10.185 -6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.059 -12.226 -7.214 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.249 -10.951 -7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.491 -11.427 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -4.758 -9.896 -9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.134 -11.264 -10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.611 -11.042 -8.669 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.403 -13.317 -8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.020 -13.543 -9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.852 -14.558 -9.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.767 -13.289 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.169 -13.070 -8.995 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.410 -7.902 -7.097 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.905 -6.501 -7.232 1.00 0.00 C ATOM 1603 C ARG A 101 -5.315 -6.158 -8.674 1.00 0.00 C ATOM 1604 O ARG A 101 -5.392 -7.002 -9.562 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.922 -5.484 -6.596 1.00 0.00 C ATOM 1606 CG ARG A 101 -4.467 -4.231 -5.857 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.802 -3.007 -6.721 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.455 -1.717 -6.102 1.00 0.00 N ATOM 1609 CZ ARG A 101 -3.936 -0.684 -6.740 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -3.919 -0.598 -8.038 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -3.393 0.305 -6.101 1.00 0.00 N ATOM 0 H ARG A 101 -3.522 -8.048 -7.577 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.827 -6.422 -6.656 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.302 -6.033 -5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.263 -5.131 -7.390 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.368 -4.521 -5.316 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.731 -3.929 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.277 -3.093 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.869 -3.015 -6.944 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.629 -1.613 -5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.317 -1.347 -8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.508 0.219 -8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.360 0.297 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.999 1.091 -6.618 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.742 -4.912 -8.825 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.836 -4.481 -9.702 1.00 0.00 C ATOM 1627 C VAL A 102 -6.813 -2.960 -9.983 1.00 0.00 C ATOM 1628 O VAL A 102 -6.069 -2.218 -9.332 1.00 0.00 O ATOM 1629 CB VAL A 102 -8.139 -4.897 -8.971 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.598 -3.955 -7.849 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.277 -5.116 -9.940 1.00 0.00 C ATOM 0 H VAL A 102 -5.319 -4.134 -8.319 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.748 -4.947 -10.684 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.869 -5.835 -8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.517 -4.338 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.823 -3.895 -7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.780 -2.962 -8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.172 -5.406 -9.390 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.471 -4.194 -10.488 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.010 -5.906 -10.642 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.691 -2.482 -10.870 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.343 -1.171 -10.747 1.00 0.00 C ATOM 1643 C CYS A 103 -9.874 -1.373 -10.718 1.00 0.00 C ATOM 1644 O CYS A 103 -10.415 -1.969 -11.649 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.887 -0.292 -11.917 1.00 0.00 C ATOM 1646 SG CYS A 103 -8.581 1.374 -11.797 1.00 0.00 S ATOM 0 H CYS A 103 -7.973 -2.998 -11.703 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.064 -0.668 -9.821 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -6.799 -0.235 -11.929 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.193 -0.749 -12.858 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.120 1.536 -10.625 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.585 -0.925 -9.674 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.999 -1.182 -9.437 1.00 0.00 C ATOM 1654 C ASP A 104 -12.449 -0.384 -8.193 1.00 0.00 C ATOM 1655 O ASP A 104 -11.648 0.152 -7.425 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.249 -2.696 -9.210 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.705 -3.121 -9.425 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.535 -2.291 -9.871 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.044 -4.290 -9.119 1.00 0.00 O ATOM 0 H ASP A 104 -10.165 -0.349 -8.944 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.572 -0.869 -10.310 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.611 -3.265 -9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.951 -2.956 -8.194 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.754 -0.367 -7.986 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.463 0.039 -6.764 1.00 0.00 C ATOM 1666 C PHE A 105 -15.096 -1.190 -6.074 1.00 0.00 C ATOM 1667 O PHE A 105 -16.117 -1.698 -6.550 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.551 1.078 -7.105 1.00 0.00 C ATOM 1669 CG PHE A 105 -15.118 2.268 -7.942 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -14.609 3.425 -7.323 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -15.298 2.250 -9.339 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -14.276 4.553 -8.094 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -14.972 3.380 -10.108 1.00 0.00 C ATOM 1674 CZ PHE A 105 -14.461 4.531 -9.487 1.00 0.00 C ATOM 0 H PHE A 105 -14.403 -0.657 -8.717 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.746 0.490 -6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -16.357 0.567 -7.632 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -15.968 1.453 -6.171 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.474 3.447 -6.252 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.688 1.365 -9.820 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -13.878 5.436 -7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.115 3.363 -11.178 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.210 5.399 -10.079 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.516 -1.693 -4.974 1.00 0.00 N ATOM 1685 CA ASN A 106 -14.935 -2.959 -4.343 1.00 0.00 C ATOM 1686 C ASN A 106 -15.179 -2.848 -2.817 1.00 0.00 C ATOM 1687 O ASN A 106 -14.783 -1.864 -2.181 1.00 0.00 O ATOM 1688 CB ASN A 106 -13.884 -4.029 -4.717 1.00 0.00 C ATOM 1689 CG ASN A 106 -14.348 -5.432 -4.378 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -13.934 -6.040 -3.404 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -15.292 -5.956 -5.120 1.00 0.00 N ATOM 0 H ASN A 106 -13.742 -1.234 -4.494 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.914 -3.247 -4.726 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.669 -3.967 -5.784 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.952 -3.820 -4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -15.679 -6.870 -4.883 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.640 -5.450 -5.935 1.00 0.00 H new ATOM 1698 N PHE A 107 -15.833 -3.862 -2.228 1.00 0.00 N ATOM 1699 CA PHE A 107 -15.926 -4.064 -0.776 1.00 0.00 C ATOM 1700 C PHE A 107 -15.732 -5.536 -0.350 1.00 0.00 C ATOM 1701 O PHE A 107 -16.213 -6.480 -0.985 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.197 -3.428 -0.193 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.505 -3.701 -0.916 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -19.173 -4.931 -0.761 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -19.087 -2.695 -1.709 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -20.412 -5.147 -1.389 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -20.328 -2.912 -2.334 1.00 0.00 C ATOM 1708 CZ PHE A 107 -20.994 -4.138 -2.171 1.00 0.00 C ATOM 0 H PHE A 107 -16.323 -4.580 -2.762 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.082 -3.533 -0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.303 -3.768 0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.049 -2.349 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -18.732 -5.711 -0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.578 -1.751 -1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -20.918 -6.094 -1.269 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -20.770 -2.135 -2.940 1.00 0.00 H new ATOM 0 HZ PHE A 107 -21.950 -4.303 -2.646 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.960 -5.727 0.721 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.944 -6.741 0.817 1.00 0.00 C ATOM 1720 C LEU A 108 -13.745 -7.233 2.270 1.00 0.00 C ATOM 1721 O LEU A 108 -13.860 -6.459 3.218 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.720 -5.995 0.255 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.486 -6.871 0.198 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.819 -6.874 -1.181 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.454 -6.454 1.238 1.00 0.00 C ATOM 0 H LEU A 108 -15.038 -5.156 1.563 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.174 -7.662 0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.949 -5.629 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.514 -5.122 0.874 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.840 -7.880 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.941 -7.519 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.524 -7.245 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.517 -5.859 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.583 -7.105 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.152 -5.422 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.888 -6.536 2.234 1.00 0.00 H new ATOM 1737 N SER A 109 -13.466 -8.527 2.449 1.00 0.00 N ATOM 1738 CA SER A 109 -13.323 -9.167 3.767 1.00 0.00 C ATOM 1739 C SER A 109 -12.050 -8.800 4.569 1.00 0.00 C ATOM 1740 O SER A 109 -10.993 -8.488 4.029 1.00 0.00 O ATOM 1741 CB SER A 109 -13.419 -10.694 3.611 1.00 0.00 C ATOM 1742 OG SER A 109 -14.658 -11.077 3.021 1.00 0.00 O ATOM 0 H SER A 109 -13.330 -9.173 1.672 1.00 0.00 H new ATOM 0 HA SER A 109 -14.145 -8.768 4.361 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.594 -11.051 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.316 -11.169 4.587 1.00 0.00 H new ATOM 0 HG SER A 109 -14.690 -12.052 2.932 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.151 -8.954 5.893 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.142 -8.692 6.952 1.00 0.00 C ATOM 1750 C VAL A 110 -9.883 -9.572 6.851 1.00 0.00 C ATOM 1751 O VAL A 110 -8.940 -9.417 7.623 1.00 0.00 O ATOM 1752 CB VAL A 110 -11.799 -8.795 8.356 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -11.566 -10.122 9.086 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -11.337 -7.666 9.274 1.00 0.00 C ATOM 0 H VAL A 110 -13.021 -9.298 6.301 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.787 -7.674 6.795 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.866 -8.722 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.063 -10.096 10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.972 -10.940 8.492 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.497 -10.275 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -11.816 -7.769 10.247 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.255 -7.715 9.395 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.609 -6.706 8.836 1.00 0.00 H new ATOM 1764 N ASN A 111 -9.904 -10.539 5.934 1.00 0.00 N ATOM 1765 CA ASN A 111 -8.855 -11.505 5.636 1.00 0.00 C ATOM 1766 C ASN A 111 -8.747 -11.657 4.104 1.00 0.00 C ATOM 1767 O ASN A 111 -9.008 -12.722 3.539 1.00 0.00 O ATOM 1768 CB ASN A 111 -9.185 -12.803 6.399 1.00 0.00 C ATOM 1769 CG ASN A 111 -8.259 -13.968 6.084 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -7.036 -13.871 6.129 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -8.813 -15.108 5.746 1.00 0.00 N ATOM 0 H ASN A 111 -10.719 -10.675 5.336 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.867 -11.188 5.971 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.145 -12.601 7.469 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.209 -13.096 6.168 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.228 -15.913 5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.829 -15.190 5.708 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.447 -10.561 3.402 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.332 -10.538 1.938 1.00 0.00 C ATOM 1780 C GLU A 112 -7.191 -9.618 1.432 1.00 0.00 C ATOM 1781 O GLU A 112 -6.829 -8.652 2.103 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.731 -10.192 1.416 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.822 -10.184 -0.095 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.529 -11.558 -0.698 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -10.451 -12.398 -0.825 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -8.360 -11.803 -1.075 1.00 0.00 O ATOM 0 H GLU A 112 -8.275 -9.654 3.837 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.025 -11.505 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.447 -10.912 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -10.021 -9.212 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.819 -9.862 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.117 -9.455 -0.496 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.567 -9.908 0.277 1.00 0.00 N ATOM 1794 CA ALA A 113 -5.218 -9.469 -0.052 1.00 0.00 C ATOM 1795 C ALA A 113 -4.997 -9.287 -1.567 1.00 0.00 C ATOM 1796 O ALA A 113 -5.680 -9.897 -2.399 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.265 -10.515 0.515 1.00 0.00 C ATOM 0 H ALA A 113 -7.001 -10.464 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 113 -5.040 -8.486 0.383 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.237 -10.229 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.398 -10.581 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.478 -11.484 0.063 1.00 0.00 H new ATOM 1803 N LEU A 114 -4.034 -8.441 -1.941 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.861 -7.905 -3.291 1.00 0.00 C ATOM 1805 C LEU A 114 -2.373 -7.598 -3.580 1.00 0.00 C ATOM 1806 O LEU A 114 -1.701 -7.132 -2.676 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.703 -6.609 -3.440 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.527 -6.050 -2.255 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -6.030 -4.664 -2.580 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.761 -6.849 -1.843 1.00 0.00 C ATOM 0 H LEU A 114 -3.329 -8.099 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.199 -8.653 -4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.020 -5.820 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.399 -6.774 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.818 -6.089 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.608 -4.280 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.183 -4.004 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.662 -4.705 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.251 -6.355 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.453 -6.909 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.461 -7.854 -1.547 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.859 -7.761 -4.812 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.577 -7.142 -5.241 1.00 0.00 C ATOM 1824 C VAL A 115 -0.692 -6.400 -6.562 1.00 0.00 C ATOM 1825 O VAL A 115 -1.294 -6.913 -7.505 1.00 0.00 O ATOM 1826 CB VAL A 115 0.651 -8.094 -5.233 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.151 -8.755 -6.518 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.883 -7.284 -4.861 1.00 0.00 C ATOM 0 H VAL A 115 -2.310 -8.319 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.377 -6.408 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 115 0.271 -8.875 -4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.016 -9.379 -6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.359 -9.372 -6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.435 -7.986 -7.236 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.757 -7.935 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.031 -6.490 -5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.745 -6.845 -3.873 1.00 0.00 H new ATOM 1838 N VAL A 116 -0.122 -5.196 -6.610 1.00 0.00 N ATOM 1839 CA VAL A 116 0.042 -4.402 -7.835 1.00 0.00 C ATOM 1840 C VAL A 116 1.496 -3.925 -7.955 1.00 0.00 C ATOM 1841 O VAL A 116 2.252 -3.913 -6.984 1.00 0.00 O ATOM 1842 CB VAL A 116 -1.041 -3.295 -7.921 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.494 -1.865 -7.872 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.913 -3.479 -9.174 1.00 0.00 C ATOM 0 H VAL A 116 0.248 -4.732 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.132 -5.014 -8.720 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.644 -3.419 -7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.320 -1.157 -7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.041 -1.712 -6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.187 -1.707 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.665 -2.691 -9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.286 -3.427 -10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.406 -4.450 -9.134 1.00 0.00 H new ATOM 1854 N THR A 117 1.904 -3.610 -9.181 1.00 0.00 N ATOM 1855 CA THR A 117 3.241 -3.137 -9.565 1.00 0.00 C ATOM 1856 C THR A 117 3.122 -2.388 -10.896 1.00 0.00 C ATOM 1857 O THR A 117 2.146 -2.600 -11.622 1.00 0.00 O ATOM 1858 CB THR A 117 4.216 -4.329 -9.656 1.00 0.00 C ATOM 1859 OG1 THR A 117 5.500 -3.921 -10.058 1.00 0.00 O ATOM 1860 CG2 THR A 117 3.770 -5.422 -10.630 1.00 0.00 C ATOM 0 H THR A 117 1.278 -3.680 -9.983 1.00 0.00 H new ATOM 0 HA THR A 117 3.641 -2.455 -8.815 1.00 0.00 H new ATOM 0 HB THR A 117 4.228 -4.737 -8.645 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.092 -4.701 -10.103 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.507 -6.225 -10.638 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.805 -5.818 -10.315 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.680 -5.002 -11.632 1.00 0.00 H new ATOM 1868 N LEU A 118 4.109 -1.564 -11.267 1.00 0.00 N ATOM 1869 CA LEU A 118 4.083 -0.754 -12.497 1.00 0.00 C ATOM 1870 C LEU A 118 3.833 -1.570 -13.788 1.00 0.00 C ATOM 1871 O LEU A 118 3.317 -1.003 -14.752 1.00 0.00 O ATOM 1872 CB LEU A 118 5.401 0.052 -12.601 1.00 0.00 C ATOM 1873 CG LEU A 118 5.466 1.406 -11.856 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.702 2.496 -12.601 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.932 1.391 -10.425 1.00 0.00 C ATOM 0 H LEU A 118 4.959 -1.437 -10.717 1.00 0.00 H new ATOM 0 HA LEU A 118 3.229 -0.082 -12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.211 -0.576 -12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.600 0.238 -13.656 1.00 0.00 H new ATOM 0 HG LEU A 118 6.536 1.611 -11.816 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.771 3.432 -12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.133 2.629 -13.593 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.655 2.207 -12.696 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.023 2.387 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.884 1.092 -10.431 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.508 0.683 -9.829 1.00 0.00 H new ATOM 1887 N ALA A 119 4.157 -2.870 -13.840 1.00 0.00 N ATOM 1888 CA ALA A 119 3.810 -3.762 -14.961 1.00 0.00 C ATOM 1889 C ALA A 119 2.362 -4.300 -14.897 1.00 0.00 C ATOM 1890 O ALA A 119 1.664 -4.425 -15.908 1.00 0.00 O ATOM 1891 CB ALA A 119 4.812 -4.924 -14.979 1.00 0.00 C ATOM 0 H ALA A 119 4.674 -3.339 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 119 3.866 -3.180 -15.881 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.573 -5.597 -15.802 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.821 -4.533 -15.111 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.755 -5.468 -14.036 1.00 0.00 H new ATOM 1897 N ASP A 120 1.875 -4.599 -13.694 1.00 0.00 N ATOM 1898 CA ASP A 120 0.518 -5.109 -13.495 1.00 0.00 C ATOM 1899 C ASP A 120 -0.527 -4.004 -13.690 1.00 0.00 C ATOM 1900 O ASP A 120 -1.592 -4.269 -14.237 1.00 0.00 O ATOM 1901 CB ASP A 120 0.419 -5.775 -12.120 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.803 -6.683 -12.046 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -0.768 -7.781 -12.648 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -1.793 -6.333 -11.372 1.00 0.00 O ATOM 0 H ASP A 120 2.408 -4.495 -12.831 1.00 0.00 H new ATOM 0 HA ASP A 120 0.302 -5.864 -14.251 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.321 -6.355 -11.926 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.358 -5.011 -11.344 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.197 -2.749 -13.368 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.012 -1.594 -13.770 1.00 0.00 C ATOM 1911 C ILE A 121 -0.915 -1.326 -15.281 1.00 0.00 C ATOM 1912 O ILE A 121 -1.910 -0.963 -15.907 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.685 -0.362 -12.891 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -1.988 0.337 -12.458 1.00 0.00 C ATOM 1915 CG2 ILE A 121 0.261 0.659 -13.545 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.657 -0.405 -11.292 1.00 0.00 C ATOM 0 H ILE A 121 0.633 -2.505 -12.827 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.062 -1.827 -13.591 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.149 -0.753 -12.026 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.772 1.364 -12.163 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.675 0.386 -13.303 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.434 1.487 -12.858 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.210 0.177 -13.779 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.190 1.037 -14.463 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.574 0.113 -11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.895 -1.424 -11.598 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.978 -0.431 -10.440 1.00 0.00 H new ATOM 1928 N GLU A 122 0.246 -1.600 -15.890 1.00 0.00 N ATOM 1929 CA GLU A 122 0.445 -1.567 -17.346 1.00 0.00 C ATOM 1930 C GLU A 122 -0.369 -2.644 -18.086 1.00 0.00 C ATOM 1931 O GLU A 122 -0.541 -2.540 -19.306 1.00 0.00 O ATOM 1932 CB GLU A 122 1.950 -1.621 -17.676 1.00 0.00 C ATOM 1933 CG GLU A 122 2.329 -1.261 -19.117 1.00 0.00 C ATOM 1934 CD GLU A 122 3.851 -1.308 -19.285 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.524 -0.283 -19.006 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.392 -2.376 -19.662 1.00 0.00 O ATOM 0 H GLU A 122 1.089 -1.856 -15.376 1.00 0.00 H new ATOM 0 HA GLU A 122 0.054 -0.619 -17.716 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.475 -0.944 -17.002 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.313 -2.627 -17.465 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.857 -1.956 -19.811 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.958 -0.266 -19.362 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.948 -3.649 -17.398 1.00 0.00 N ATOM 1944 CA ARG A 123 -2.014 -4.506 -17.958 1.00 0.00 C ATOM 1945 C ARG A 123 -3.351 -3.773 -18.164 1.00 0.00 C ATOM 1946 O ARG A 123 -4.113 -4.160 -19.052 1.00 0.00 O ATOM 1947 CB ARG A 123 -2.170 -5.782 -17.077 1.00 0.00 C ATOM 1948 CG ARG A 123 -3.422 -5.852 -16.171 1.00 0.00 C ATOM 1949 CD ARG A 123 -3.340 -6.923 -15.071 1.00 0.00 C ATOM 1950 NE ARG A 123 -4.674 -7.197 -14.500 1.00 0.00 N ATOM 1951 CZ ARG A 123 -5.072 -7.279 -13.243 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -4.359 -6.964 -12.204 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -6.278 -7.705 -13.017 1.00 0.00 N ATOM 0 H ARG A 123 -0.691 -3.889 -16.441 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.707 -4.800 -18.962 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -2.177 -6.651 -17.735 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.287 -5.869 -16.444 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.575 -4.879 -15.705 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.296 -6.050 -16.792 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.921 -7.841 -15.483 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -2.665 -6.590 -14.283 1.00 0.00 H new ATOM 0 HE ARG A 123 -5.410 -7.348 -15.190 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -3.406 -6.620 -12.324 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.752 -7.060 -11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -6.882 -7.963 -13.797 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.621 -7.782 -12.059 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.665 -2.763 -17.339 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.997 -2.121 -17.261 1.00 0.00 C ATOM 1969 C ILE A 124 -5.126 -0.981 -18.284 1.00 0.00 C ATOM 1970 O ILE A 124 -6.160 -0.842 -18.949 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.269 -1.578 -15.827 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.909 -2.585 -14.706 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.743 -1.146 -15.707 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.201 -2.106 -13.275 1.00 0.00 C ATOM 0 H ILE A 124 -2.990 -2.357 -16.691 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.740 -2.883 -17.496 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.612 -0.720 -15.684 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.458 -3.510 -14.881 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.848 -2.825 -14.782 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.930 -0.767 -14.703 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.953 -0.363 -16.436 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.390 -2.002 -15.898 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.914 -2.882 -12.566 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.631 -1.200 -13.071 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.266 -1.896 -13.172 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.052 -0.198 -18.433 1.00 0.00 N ATOM 1987 CA LYS A 125 -3.843 0.892 -19.399 1.00 0.00 C ATOM 1988 C LYS A 125 -2.328 1.053 -19.597 1.00 0.00 C ATOM 1989 O LYS A 125 -1.586 0.747 -18.660 1.00 0.00 O ATOM 1990 CB LYS A 125 -4.400 2.230 -18.864 1.00 0.00 C ATOM 1991 CG LYS A 125 -5.919 2.265 -18.640 1.00 0.00 C ATOM 1992 CD LYS A 125 -6.401 3.683 -18.295 1.00 0.00 C ATOM 1993 CE LYS A 125 -7.916 3.780 -18.060 1.00 0.00 C ATOM 1994 NZ LYS A 125 -8.702 3.320 -19.228 1.00 0.00 N ATOM 0 H LYS A 125 -3.237 -0.319 -17.832 1.00 0.00 H new ATOM 0 HA LYS A 125 -4.357 0.647 -20.328 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.905 2.460 -17.921 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.134 3.022 -19.565 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -6.429 1.914 -19.537 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.185 1.582 -17.833 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -5.881 4.027 -17.401 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.124 4.358 -19.104 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -8.184 3.183 -17.188 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -8.180 4.813 -17.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -9.712 3.500 -19.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -8.396 3.836 -20.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -8.551 2.301 -19.369 1.00 0.00 H new ATOM 2008 N PRO A 126 -1.827 1.589 -20.724 1.00 0.00 N ATOM 2009 CA PRO A 126 -0.410 1.913 -20.861 1.00 0.00 C ATOM 2010 C PRO A 126 0.095 2.817 -19.724 1.00 0.00 C ATOM 2011 O PRO A 126 -0.521 3.834 -19.393 1.00 0.00 O ATOM 2012 CB PRO A 126 -0.266 2.553 -22.243 1.00 0.00 C ATOM 2013 CG PRO A 126 -1.401 1.896 -23.030 1.00 0.00 C ATOM 2014 CD PRO A 126 -2.516 1.797 -21.987 1.00 0.00 C ATOM 0 HA PRO A 126 0.213 1.022 -20.781 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -0.375 3.637 -22.202 1.00 0.00 H new ATOM 0 HB3 PRO A 126 0.708 2.347 -22.687 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -1.701 2.498 -23.888 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -1.115 0.916 -23.412 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.118 2.706 -21.964 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.193 0.972 -22.209 1.00 0.00 H new ATOM 2022 N CYS A 127 1.211 2.417 -19.115 1.00 0.00 N ATOM 2023 CA CYS A 127 1.853 3.079 -17.974 1.00 0.00 C ATOM 2024 C CYS A 127 3.036 3.953 -18.435 1.00 0.00 C ATOM 2025 O CYS A 127 3.641 3.668 -19.471 1.00 0.00 O ATOM 2026 CB CYS A 127 2.252 1.973 -16.992 1.00 0.00 C ATOM 2027 SG CYS A 127 2.776 2.677 -15.413 1.00 0.00 S ATOM 0 H CYS A 127 1.717 1.584 -19.416 1.00 0.00 H new ATOM 0 HA CYS A 127 1.177 3.773 -17.475 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.410 1.300 -16.834 1.00 0.00 H new ATOM 0 HB3 CYS A 127 3.061 1.378 -17.416 1.00 0.00 H new ATOM 0 HG CYS A 127 1.747 2.794 -14.627 1.00 0.00 H new ATOM 2033 N ASP A 128 3.394 5.011 -17.699 1.00 0.00 N ATOM 2034 CA ASP A 128 4.345 6.027 -18.095 1.00 0.00 C ATOM 2035 C ASP A 128 4.919 6.710 -16.840 1.00 0.00 C ATOM 2036 O ASP A 128 4.378 6.651 -15.734 1.00 0.00 O ATOM 2037 CB ASP A 128 3.624 7.039 -19.014 1.00 0.00 C ATOM 2038 CG ASP A 128 4.563 7.880 -19.879 1.00 0.00 C ATOM 2039 OD1 ASP A 128 5.797 7.668 -19.843 1.00 0.00 O ATOM 2040 OD2 ASP A 128 4.067 8.748 -20.635 1.00 0.00 O ATOM 0 H ASP A 128 3.005 5.180 -16.771 1.00 0.00 H new ATOM 0 HA ASP A 128 5.178 5.587 -18.643 1.00 0.00 H new ATOM 0 HB2 ASP A 128 2.937 6.497 -19.664 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.021 7.706 -18.398 1.00 0.00 H new ATOM 2045 N LYS A 129 6.035 7.386 -17.047 1.00 0.00 N ATOM 2046 CA LYS A 129 6.706 8.298 -16.108 1.00 0.00 C ATOM 2047 C LYS A 129 5.754 9.433 -15.708 1.00 0.00 C ATOM 2048 O LYS A 129 5.192 10.100 -16.578 1.00 0.00 O ATOM 2049 CB LYS A 129 7.999 8.827 -16.758 1.00 0.00 C ATOM 2050 CG LYS A 129 8.882 9.605 -15.767 1.00 0.00 C ATOM 2051 CD LYS A 129 10.253 9.987 -16.348 1.00 0.00 C ATOM 2052 CE LYS A 129 10.113 10.940 -17.540 1.00 0.00 C ATOM 2053 NZ LYS A 129 11.423 11.411 -18.042 1.00 0.00 N ATOM 0 H LYS A 129 6.538 7.315 -17.931 1.00 0.00 H new ATOM 0 HA LYS A 129 6.977 7.769 -15.194 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.566 7.990 -17.165 1.00 0.00 H new ATOM 0 HB3 LYS A 129 7.742 9.475 -17.596 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.360 10.511 -15.459 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.030 9.002 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.859 10.458 -15.574 1.00 0.00 H new ATOM 0 HD3 LYS A 129 10.780 9.086 -16.661 1.00 0.00 H new ATOM 0 HE2 LYS A 129 9.579 10.435 -18.345 1.00 0.00 H new ATOM 0 HE3 LYS A 129 9.509 11.799 -17.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 11.276 12.052 -18.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.924 11.917 -17.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 11.991 10.595 -18.348 1.00 0.00 H new ATOM 2067 N GLY A 130 5.564 9.648 -14.405 1.00 0.00 N ATOM 2068 CA GLY A 130 4.589 10.604 -13.867 1.00 0.00 C ATOM 2069 C GLY A 130 3.162 10.054 -13.700 1.00 0.00 C ATOM 2070 O GLY A 130 2.243 10.854 -13.515 1.00 0.00 O ATOM 0 H GLY A 130 6.090 9.157 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.943 10.954 -12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.553 11.472 -14.525 1.00 0.00 H new ATOM 2074 N VAL A 131 2.961 8.727 -13.743 1.00 0.00 N ATOM 2075 CA VAL A 131 1.626 8.101 -13.614 1.00 0.00 C ATOM 2076 C VAL A 131 1.005 8.447 -12.259 1.00 0.00 C ATOM 2077 O VAL A 131 1.688 8.415 -11.232 1.00 0.00 O ATOM 2078 CB VAL A 131 1.681 6.558 -13.817 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.895 5.701 -12.803 1.00 0.00 C ATOM 2080 CG2 VAL A 131 1.158 6.216 -15.215 1.00 0.00 C ATOM 0 H VAL A 131 3.717 8.054 -13.868 1.00 0.00 H new ATOM 0 HA VAL A 131 0.996 8.506 -14.406 1.00 0.00 H new ATOM 0 HB VAL A 131 2.731 6.307 -13.668 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.012 4.646 -13.051 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.278 5.882 -11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.161 5.968 -12.842 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.194 5.137 -15.363 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.129 6.561 -15.313 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.778 6.706 -15.965 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.301 8.738 -12.267 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.110 8.957 -11.079 1.00 0.00 C ATOM 2092 C LEU A 132 -2.419 8.150 -11.193 1.00 0.00 C ATOM 2093 O LEU A 132 -3.510 8.649 -11.486 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.247 10.483 -10.919 1.00 0.00 C ATOM 2095 CG LEU A 132 -2.025 11.014 -9.701 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -1.913 10.158 -8.446 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -1.502 12.407 -9.353 1.00 0.00 C ATOM 0 H LEU A 132 -0.834 8.829 -13.132 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.663 8.586 -10.157 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.243 10.907 -10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.727 10.871 -11.817 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.074 11.009 -9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.494 10.612 -7.643 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.297 9.159 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.868 10.090 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.045 12.795 -8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.440 12.348 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.647 13.073 -10.203 1.00 0.00 H new ATOM 2109 N THR A 133 -2.292 6.875 -10.838 1.00 0.00 N ATOM 2110 CA THR A 133 -3.395 6.030 -10.364 1.00 0.00 C ATOM 2111 C THR A 133 -3.638 6.444 -8.912 1.00 0.00 C ATOM 2112 O THR A 133 -2.686 6.762 -8.198 1.00 0.00 O ATOM 2113 CB THR A 133 -2.998 4.544 -10.417 1.00 0.00 C ATOM 2114 OG1 THR A 133 -2.429 4.183 -11.656 1.00 0.00 O ATOM 2115 CG2 THR A 133 -4.093 3.543 -10.096 1.00 0.00 C ATOM 0 H THR A 133 -1.399 6.384 -10.871 1.00 0.00 H new ATOM 0 HA THR A 133 -4.284 6.155 -10.983 1.00 0.00 H new ATOM 0 HB THR A 133 -2.265 4.480 -9.612 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.652 3.606 -11.503 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.693 2.531 -10.166 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.461 3.718 -9.085 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.912 3.659 -10.806 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.887 6.483 -8.459 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.249 7.116 -7.190 1.00 0.00 C ATOM 2125 C ASN A 134 -6.136 6.169 -6.382 1.00 0.00 C ATOM 2126 O ASN A 134 -7.053 5.572 -6.947 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.924 8.461 -7.504 1.00 0.00 C ATOM 2128 CG ASN A 134 -6.046 9.335 -6.274 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.107 9.496 -5.514 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -7.189 9.929 -6.042 1.00 0.00 N ATOM 0 H ASN A 134 -5.678 6.078 -8.959 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.373 7.317 -6.574 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -5.349 8.986 -8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.915 8.281 -7.920 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.295 10.528 -5.224 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.973 9.793 -6.680 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.854 5.989 -5.088 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.451 4.908 -4.299 1.00 0.00 C ATOM 2139 C CYS A 135 -7.098 5.461 -3.035 1.00 0.00 C ATOM 2140 O CYS A 135 -6.470 6.222 -2.305 1.00 0.00 O ATOM 2141 CB CYS A 135 -5.381 3.849 -3.995 1.00 0.00 C ATOM 2142 SG CYS A 135 -6.126 2.422 -3.145 1.00 0.00 S ATOM 0 H CYS A 135 -5.212 6.582 -4.562 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.245 4.428 -4.871 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.909 3.523 -4.922 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.597 4.282 -3.374 1.00 0.00 H new ATOM 0 HG CYS A 135 -7.387 2.344 -3.452 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.346 5.066 -2.784 1.00 0.00 N ATOM 2149 CA VAL A 136 -9.170 5.511 -1.660 1.00 0.00 C ATOM 2150 C VAL A 136 -9.530 4.281 -0.832 1.00 0.00 C ATOM 2151 O VAL A 136 -10.291 3.422 -1.290 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.442 6.220 -2.178 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.276 6.783 -1.029 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -10.141 7.401 -3.106 1.00 0.00 C ATOM 0 H VAL A 136 -8.831 4.399 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.626 6.227 -1.044 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.980 5.446 -2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.163 7.275 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.579 5.971 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.683 7.505 -0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.077 7.854 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.547 8.142 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.585 7.049 -3.975 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.023 4.196 0.402 1.00 0.00 N ATOM 2165 CA VAL A 137 -9.415 3.127 1.334 1.00 0.00 C ATOM 2166 C VAL A 137 -10.229 3.679 2.489 1.00 0.00 C ATOM 2167 O VAL A 137 -9.876 4.671 3.124 1.00 0.00 O ATOM 2168 CB VAL A 137 -8.272 2.220 1.836 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -7.361 1.720 0.715 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.395 2.836 2.926 1.00 0.00 C ATOM 0 H VAL A 137 -8.341 4.853 0.781 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.037 2.462 0.735 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.814 1.381 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.579 1.088 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.947 1.143 -0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.906 2.571 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.620 2.125 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.930 3.746 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.009 3.076 3.794 1.00 0.00 H new ATOM 2180 N ARG A 138 -11.300 2.966 2.801 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.174 3.112 3.955 1.00 0.00 C ATOM 2182 C ARG A 138 -12.345 1.712 4.566 1.00 0.00 C ATOM 2183 O ARG A 138 -12.053 0.701 3.929 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.447 3.821 3.458 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.522 4.073 4.517 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.768 4.674 3.860 1.00 0.00 C ATOM 2187 NE ARG A 138 -16.898 4.710 4.800 1.00 0.00 N ATOM 2188 CZ ARG A 138 -17.123 5.580 5.762 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -16.351 6.604 5.990 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -18.161 5.396 6.520 1.00 0.00 N ATOM 0 H ARG A 138 -11.607 2.202 2.199 1.00 0.00 H new ATOM 0 HA ARG A 138 -11.793 3.733 4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -13.161 4.778 3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -13.884 3.224 2.658 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.778 3.139 5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -14.141 4.750 5.281 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.548 5.683 3.512 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.039 4.087 2.983 1.00 0.00 H new ATOM 0 HE ARG A 138 -17.592 3.971 4.694 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -15.527 6.761 5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -16.570 7.249 6.749 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -18.773 4.596 6.361 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -18.364 6.052 7.275 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.757 1.640 5.821 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.213 0.392 6.452 1.00 0.00 C ATOM 2206 C LYS A 139 -14.375 0.703 7.413 1.00 0.00 C ATOM 2207 O LYS A 139 -14.412 1.802 7.984 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.008 -0.449 6.977 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.955 -0.675 8.482 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.402 0.575 9.142 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.467 0.369 10.652 1.00 0.00 C ATOM 2212 NZ LYS A 139 -10.888 1.518 11.386 1.00 0.00 N ATOM 0 H LYS A 139 -12.788 2.447 6.444 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.655 -0.299 5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.027 -1.421 6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.086 0.045 6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.951 -0.896 8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.326 -1.534 8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.375 0.753 8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.982 1.450 8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.504 0.228 10.956 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.930 -0.541 10.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.949 1.343 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.891 1.637 11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.416 2.382 11.150 1.00 0.00 H new ATOM 2226 N SER A 140 -15.330 -0.214 7.579 1.00 0.00 N ATOM 2227 CA SER A 140 -16.530 0.023 8.401 1.00 0.00 C ATOM 2228 C SER A 140 -16.328 -0.583 9.785 1.00 0.00 C ATOM 2229 O SER A 140 -15.815 -1.703 9.889 1.00 0.00 O ATOM 2230 CB SER A 140 -17.797 -0.571 7.778 1.00 0.00 C ATOM 2231 OG SER A 140 -18.096 0.046 6.546 1.00 0.00 O ATOM 0 H SER A 140 -15.299 -1.140 7.152 1.00 0.00 H new ATOM 0 HA SER A 140 -16.666 1.102 8.466 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.664 -1.642 7.628 1.00 0.00 H new ATOM 0 HB3 SER A 140 -18.635 -0.446 8.463 1.00 0.00 H new ATOM 0 HG SER A 140 -18.908 -0.353 6.169 1.00 0.00 H new ATOM 2237 N ASN A 141 -16.736 0.158 10.820 1.00 0.00 N ATOM 2238 CA ASN A 141 -16.437 -0.123 12.231 1.00 0.00 C ATOM 2239 C ASN A 141 -16.976 -1.473 12.750 1.00 0.00 C ATOM 2240 O ASN A 141 -17.758 -2.137 12.076 1.00 0.00 O ATOM 2241 CB ASN A 141 -16.890 1.081 13.080 1.00 0.00 C ATOM 2242 CG ASN A 141 -18.387 1.108 13.320 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -18.869 0.621 14.332 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -19.168 1.656 12.418 1.00 0.00 N ATOM 0 H ASN A 141 -17.302 0.998 10.697 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.358 -0.248 12.324 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -16.374 1.056 14.040 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -16.591 2.003 12.581 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -20.178 1.675 12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -18.765 2.062 11.574 1.00 0.00 H new ATOM 2251 N SER A 142 -16.546 -1.899 13.943 1.00 0.00 N ATOM 2252 CA SER A 142 -16.799 -3.249 14.495 1.00 0.00 C ATOM 2253 C SER A 142 -16.387 -4.399 13.556 1.00 0.00 C ATOM 2254 O SER A 142 -16.989 -5.474 13.587 1.00 0.00 O ATOM 2255 CB SER A 142 -18.251 -3.403 14.976 1.00 0.00 C ATOM 2256 OG SER A 142 -18.590 -2.435 15.953 1.00 0.00 O ATOM 0 H SER A 142 -16.000 -1.308 14.570 1.00 0.00 H new ATOM 0 HA SER A 142 -16.144 -3.334 15.362 1.00 0.00 H new ATOM 0 HB2 SER A 142 -18.927 -3.312 14.125 1.00 0.00 H new ATOM 0 HB3 SER A 142 -18.392 -4.401 15.390 1.00 0.00 H new ATOM 0 HG SER A 142 -19.520 -2.564 16.232 1.00 0.00 H new ATOM 2262 N GLY A 143 -15.390 -4.181 12.692 1.00 0.00 N ATOM 2263 CA GLY A 143 -14.906 -5.166 11.719 1.00 0.00 C ATOM 2264 C GLY A 143 -15.884 -5.473 10.576 1.00 0.00 C ATOM 2265 O GLY A 143 -15.841 -6.580 10.023 1.00 0.00 O ATOM 0 H GLY A 143 -14.886 -3.295 12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -13.971 -4.805 11.291 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.679 -6.094 12.244 1.00 0.00 H new ATOM 2269 N MET A 144 -16.793 -4.553 10.224 1.00 0.00 N ATOM 2270 CA MET A 144 -17.950 -4.838 9.360 1.00 0.00 C ATOM 2271 C MET A 144 -17.682 -4.808 7.848 1.00 0.00 C ATOM 2272 O MET A 144 -18.451 -5.407 7.088 1.00 0.00 O ATOM 2273 CB MET A 144 -19.104 -3.885 9.722 1.00 0.00 C ATOM 2274 CG MET A 144 -19.776 -4.259 11.053 1.00 0.00 C ATOM 2275 SD MET A 144 -20.964 -3.042 11.698 1.00 0.00 S ATOM 2276 CE MET A 144 -22.198 -3.013 10.369 1.00 0.00 C ATOM 0 H MET A 144 -16.747 -3.582 10.533 1.00 0.00 H new ATOM 0 HA MET A 144 -18.213 -5.876 9.563 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.724 -2.865 9.784 1.00 0.00 H new ATOM 0 HB3 MET A 144 -19.848 -3.900 8.925 1.00 0.00 H new ATOM 0 HG2 MET A 144 -20.291 -5.211 10.925 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.999 -4.415 11.801 1.00 0.00 H new ATOM 0 HE1 MET A 144 -23.026 -2.364 10.655 1.00 0.00 H new ATOM 0 HE2 MET A 144 -21.740 -2.635 9.455 1.00 0.00 H new ATOM 0 HE3 MET A 144 -22.571 -4.023 10.197 1.00 0.00 H new ATOM 2286 N SER A 145 -16.625 -4.118 7.414 1.00 0.00 N ATOM 2287 CA SER A 145 -16.189 -4.113 5.996 1.00 0.00 C ATOM 2288 C SER A 145 -14.781 -3.542 5.785 1.00 0.00 C ATOM 2289 O SER A 145 -14.347 -2.699 6.573 1.00 0.00 O ATOM 2290 CB SER A 145 -17.151 -3.257 5.151 1.00 0.00 C ATOM 2291 OG SER A 145 -17.045 -3.594 3.779 1.00 0.00 O ATOM 0 H SER A 145 -16.042 -3.546 8.025 1.00 0.00 H new ATOM 0 HA SER A 145 -16.188 -5.159 5.691 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.176 -3.410 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.923 -2.200 5.290 1.00 0.00 H new ATOM 0 HG SER A 145 -17.664 -3.042 3.258 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.106 -3.913 4.690 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.127 -3.061 3.997 1.00 0.00 C ATOM 2299 C TYR A 146 -13.708 -2.494 2.705 1.00 0.00 C ATOM 2300 O TYR A 146 -14.342 -3.211 1.934 1.00 0.00 O ATOM 2301 CB TYR A 146 -11.813 -3.807 3.726 1.00 0.00 C ATOM 2302 CG TYR A 146 -10.929 -3.756 4.941 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -10.145 -2.607 5.150 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -11.025 -4.754 5.926 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -9.510 -2.418 6.386 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -10.368 -4.572 7.155 1.00 0.00 C ATOM 2307 CZ TYR A 146 -9.655 -3.383 7.395 1.00 0.00 C ATOM 2308 OH TYR A 146 -9.167 -3.134 8.625 1.00 0.00 O ATOM 0 H TYR A 146 -14.225 -4.827 4.253 1.00 0.00 H new ATOM 0 HA TYR A 146 -12.898 -2.227 4.661 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.022 -4.844 3.462 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.300 -3.359 2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.033 -1.875 4.364 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -11.597 -5.651 5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -8.913 -1.535 6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.410 -5.341 7.912 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.949 -3.981 9.068 1.00 0.00 H new ATOM 2318 N ASN A 147 -13.459 -1.208 2.442 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.036 -0.503 1.294 1.00 0.00 C ATOM 2320 C ASN A 147 -12.910 0.138 0.481 1.00 0.00 C ATOM 2321 O ASN A 147 -12.219 1.044 0.943 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.092 0.477 1.811 1.00 0.00 C ATOM 2323 CG ASN A 147 -15.988 1.016 0.715 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -17.061 0.483 0.459 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -15.589 2.055 0.021 1.00 0.00 N ATOM 0 H ASN A 147 -12.852 -0.626 3.019 1.00 0.00 H new ATOM 0 HA ASN A 147 -14.548 -1.177 0.607 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.705 -0.021 2.562 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.594 1.310 2.308 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.172 2.420 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -14.696 2.498 0.235 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.647 -0.425 -0.692 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.282 -0.547 -1.211 1.00 0.00 C ATOM 2334 C ILE A 148 -11.298 -0.274 -2.715 1.00 0.00 C ATOM 2335 O ILE A 148 -11.789 -1.060 -3.529 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.731 -1.921 -0.753 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.318 -2.298 -1.226 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -11.654 -3.099 -1.095 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -8.250 -1.232 -0.996 1.00 0.00 C ATOM 0 H ILE A 148 -13.364 -0.808 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.587 0.194 -0.815 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.682 -1.757 0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.013 -3.211 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.357 -2.526 -2.291 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.204 -4.028 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.619 -2.958 -0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.795 -3.149 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.290 -1.594 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.523 -0.322 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.173 -1.018 0.070 1.00 0.00 H new ATOM 2351 N GLU A 149 -10.853 0.928 -3.077 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.195 1.569 -4.343 1.00 0.00 C ATOM 2353 C GLU A 149 -9.957 2.210 -4.976 1.00 0.00 C ATOM 2354 O GLU A 149 -9.110 2.782 -4.287 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.296 2.625 -4.116 1.00 0.00 C ATOM 2356 CG GLU A 149 -13.551 2.069 -3.414 1.00 0.00 C ATOM 2357 CD GLU A 149 -14.650 3.116 -3.224 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.358 4.267 -2.819 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -15.842 2.781 -3.429 1.00 0.00 O ATOM 0 H GLU A 149 -10.237 1.491 -2.491 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.571 0.810 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.888 3.441 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.586 3.048 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.947 1.238 -3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.267 1.669 -2.441 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.841 2.123 -6.298 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.743 2.728 -7.061 1.00 0.00 C ATOM 2368 C VAL A 150 -9.170 3.023 -8.500 1.00 0.00 C ATOM 2369 O VAL A 150 -9.978 2.301 -9.091 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.453 1.876 -6.966 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.713 0.405 -7.248 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -6.330 2.330 -7.897 1.00 0.00 C ATOM 0 H VAL A 150 -10.513 1.625 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.500 3.691 -6.611 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.129 2.021 -5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.779 -0.151 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.429 0.017 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.118 0.293 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.465 1.680 -7.767 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.671 2.278 -8.931 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -6.052 3.357 -7.658 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.622 4.114 -9.032 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.920 4.710 -10.346 1.00 0.00 C ATOM 2384 C VAL A 151 -7.619 5.024 -11.101 1.00 0.00 C ATOM 2385 O VAL A 151 -6.677 5.550 -10.506 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.821 5.957 -10.195 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -11.128 5.630 -9.457 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -9.167 7.113 -9.424 1.00 0.00 C ATOM 0 H VAL A 151 -7.911 4.645 -8.529 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.477 3.986 -10.941 1.00 0.00 H new ATOM 0 HB VAL A 151 -10.005 6.267 -11.224 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.733 6.533 -9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.681 4.874 -10.014 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.898 5.251 -8.461 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.864 7.949 -9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.909 6.780 -8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.263 7.432 -9.943 1.00 0.00 H new ATOM 2398 N ALA A 152 -7.524 4.683 -12.392 1.00 0.00 N ATOM 2399 CA ALA A 152 -6.260 4.704 -13.144 1.00 0.00 C ATOM 2400 C ALA A 152 -6.130 5.887 -14.115 1.00 0.00 C ATOM 2401 O ALA A 152 -6.863 5.969 -15.110 1.00 0.00 O ATOM 2402 CB ALA A 152 -6.084 3.352 -13.850 1.00 0.00 C ATOM 0 H ALA A 152 -8.325 4.383 -12.948 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.450 4.857 -12.431 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.150 3.354 -14.412 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.059 2.554 -13.108 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.918 3.187 -14.533 1.00 0.00 H new ATOM 2408 N PHE A 153 -5.150 6.770 -13.870 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.804 7.856 -14.786 1.00 0.00 C ATOM 2410 C PHE A 153 -3.278 8.030 -14.934 1.00 0.00 C ATOM 2411 O PHE A 153 -2.487 7.584 -14.098 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.500 9.144 -14.323 1.00 0.00 C ATOM 2413 CG PHE A 153 -7.015 9.076 -14.184 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.845 9.279 -15.304 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.603 8.823 -12.929 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.244 9.209 -15.176 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -9.002 8.769 -12.797 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.823 8.951 -13.922 1.00 0.00 C ATOM 0 H PHE A 153 -4.576 6.747 -13.027 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.163 7.605 -15.784 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -5.080 9.433 -13.360 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.256 9.938 -15.029 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.404 9.490 -16.267 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.976 8.670 -12.063 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.873 9.354 -16.042 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -9.446 8.587 -11.829 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.897 8.893 -13.823 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.852 8.646 -16.032 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.471 9.055 -16.298 1.00 0.00 C ATOM 2430 C GLY A 154 -1.125 10.443 -15.725 1.00 0.00 C ATOM 2431 O GLY A 154 -1.836 10.951 -14.855 1.00 0.00 O ATOM 0 H GLY A 154 -3.484 8.886 -16.796 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.792 8.315 -15.874 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.302 9.062 -17.375 1.00 0.00 H new ATOM 2435 N PRO A 155 -0.057 11.093 -16.224 1.00 0.00 N ATOM 2436 CA PRO A 155 0.343 12.442 -15.806 1.00 0.00 C ATOM 2437 C PRO A 155 -0.715 13.544 -15.998 1.00 0.00 C ATOM 2438 O PRO A 155 -0.581 14.621 -15.414 1.00 0.00 O ATOM 2439 CB PRO A 155 1.597 12.771 -16.623 1.00 0.00 C ATOM 2440 CG PRO A 155 2.175 11.410 -16.997 1.00 0.00 C ATOM 2441 CD PRO A 155 0.946 10.514 -17.110 1.00 0.00 C ATOM 0 HA PRO A 155 0.505 12.429 -14.728 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.351 13.355 -17.510 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.308 13.358 -16.041 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.726 11.454 -17.936 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.867 11.046 -16.237 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.584 10.476 -18.137 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.181 9.491 -16.817 1.00 0.00 H new ATOM 2449 N ASP A 156 -1.756 13.306 -16.803 1.00 0.00 N ATOM 2450 CA ASP A 156 -2.875 14.231 -17.067 1.00 0.00 C ATOM 2451 C ASP A 156 -4.073 14.074 -16.098 1.00 0.00 C ATOM 2452 O ASP A 156 -5.166 14.599 -16.351 1.00 0.00 O ATOM 2453 CB ASP A 156 -3.253 14.189 -18.558 1.00 0.00 C ATOM 2454 CG ASP A 156 -2.110 14.701 -19.441 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -1.585 15.808 -19.172 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -1.706 14.000 -20.399 1.00 0.00 O ATOM 0 H ASP A 156 -1.850 12.427 -17.312 1.00 0.00 H new ATOM 0 HA ASP A 156 -2.527 15.240 -16.847 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -3.504 13.167 -18.842 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.144 14.795 -18.726 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.858 13.410 -14.953 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.751 13.404 -13.790 1.00 0.00 C ATOM 2463 C ASN A 157 -4.749 14.770 -13.075 1.00 0.00 C ATOM 2464 O ASN A 157 -4.429 14.883 -11.893 1.00 0.00 O ATOM 2465 CB ASN A 157 -4.376 12.246 -12.842 1.00 0.00 C ATOM 2466 CG ASN A 157 -5.468 11.946 -11.820 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -6.417 12.696 -11.624 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -5.402 10.829 -11.136 1.00 0.00 N ATOM 0 H ASN A 157 -3.024 12.841 -14.808 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.773 13.237 -14.131 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -4.178 11.350 -13.430 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.453 12.494 -12.319 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.131 10.602 -10.459 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -4.622 10.188 -11.281 1.00 0.00 H new ATOM 2475 N GLU A 158 -5.063 15.836 -13.809 1.00 0.00 N ATOM 2476 CA GLU A 158 -4.970 17.223 -13.336 1.00 0.00 C ATOM 2477 C GLU A 158 -5.856 17.482 -12.107 1.00 0.00 C ATOM 2478 O GLU A 158 -5.513 18.322 -11.279 1.00 0.00 O ATOM 2479 CB GLU A 158 -5.318 18.180 -14.489 1.00 0.00 C ATOM 2480 CG GLU A 158 -4.231 18.160 -15.576 1.00 0.00 C ATOM 2481 CD GLU A 158 -4.556 19.109 -16.733 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -4.444 20.348 -16.562 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -4.878 18.619 -17.842 1.00 0.00 O ATOM 0 H GLU A 158 -5.397 15.762 -14.770 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.945 17.405 -13.014 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -6.276 17.896 -14.924 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.431 19.193 -14.103 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.274 18.440 -15.136 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.121 17.146 -15.960 1.00 0.00 H new ATOM 2490 N ALA A 159 -6.938 16.716 -11.931 1.00 0.00 N ATOM 2491 CA ALA A 159 -7.850 16.901 -10.802 1.00 0.00 C ATOM 2492 C ALA A 159 -7.232 16.452 -9.464 1.00 0.00 C ATOM 2493 O ALA A 159 -7.163 17.252 -8.524 1.00 0.00 O ATOM 2494 CB ALA A 159 -9.166 16.180 -11.104 1.00 0.00 C ATOM 0 H ALA A 159 -7.203 15.959 -12.561 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.047 17.966 -10.682 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.853 16.312 -10.268 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.610 16.597 -12.008 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.973 15.117 -11.251 1.00 0.00 H new ATOM 2500 N GLU A 160 -6.732 15.213 -9.371 1.00 0.00 N ATOM 2501 CA GLU A 160 -6.058 14.716 -8.164 1.00 0.00 C ATOM 2502 C GLU A 160 -4.629 15.257 -8.024 1.00 0.00 C ATOM 2503 O GLU A 160 -4.160 15.424 -6.903 1.00 0.00 O ATOM 2504 CB GLU A 160 -6.068 13.180 -8.120 1.00 0.00 C ATOM 2505 CG GLU A 160 -7.479 12.569 -8.167 1.00 0.00 C ATOM 2506 CD GLU A 160 -8.391 12.954 -6.987 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -7.923 13.401 -5.916 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -9.634 12.855 -7.143 1.00 0.00 O ATOM 0 H GLU A 160 -6.783 14.530 -10.126 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.624 15.091 -7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.488 12.798 -8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.568 12.848 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.961 12.875 -9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.388 11.483 -8.198 1.00 0.00 H new ATOM 2515 N TYR A 161 -3.956 15.618 -9.122 1.00 0.00 N ATOM 2516 CA TYR A 161 -2.654 16.290 -9.067 1.00 0.00 C ATOM 2517 C TYR A 161 -2.801 17.659 -8.383 1.00 0.00 C ATOM 2518 O TYR A 161 -2.217 17.880 -7.322 1.00 0.00 O ATOM 2519 CB TYR A 161 -2.074 16.356 -10.490 1.00 0.00 C ATOM 2520 CG TYR A 161 -0.653 16.866 -10.663 1.00 0.00 C ATOM 2521 CD1 TYR A 161 0.383 16.447 -9.803 1.00 0.00 C ATOM 2522 CD2 TYR A 161 -0.348 17.681 -11.772 1.00 0.00 C ATOM 2523 CE1 TYR A 161 1.710 16.866 -10.030 1.00 0.00 C ATOM 2524 CE2 TYR A 161 0.980 18.082 -12.015 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.011 17.685 -11.137 1.00 0.00 C ATOM 2526 OH TYR A 161 3.290 18.053 -11.397 1.00 0.00 O ATOM 0 H TYR A 161 -4.297 15.453 -10.069 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.942 15.732 -8.459 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.122 15.354 -10.916 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.730 16.989 -11.088 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.159 15.802 -8.966 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.136 17.999 -12.438 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.496 16.559 -9.356 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.210 18.694 -12.875 1.00 0.00 H new ATOM 0 HH TYR A 161 3.312 18.616 -12.199 1.00 0.00 H new ATOM 2536 N GLN A 162 -3.681 18.539 -8.887 1.00 0.00 N ATOM 2537 CA GLN A 162 -3.999 19.811 -8.226 1.00 0.00 C ATOM 2538 C GLN A 162 -4.485 19.629 -6.774 1.00 0.00 C ATOM 2539 O GLN A 162 -4.175 20.481 -5.938 1.00 0.00 O ATOM 2540 CB GLN A 162 -5.073 20.567 -9.021 1.00 0.00 C ATOM 2541 CG GLN A 162 -4.582 21.188 -10.341 1.00 0.00 C ATOM 2542 CD GLN A 162 -5.745 21.775 -11.145 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -6.745 22.238 -10.603 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -5.668 21.809 -12.452 1.00 0.00 N ATOM 0 H GLN A 162 -4.188 18.389 -9.759 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.071 20.383 -8.195 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.892 19.882 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.480 21.359 -8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.853 21.970 -10.129 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -4.072 20.429 -10.935 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.847 21.430 -12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.429 22.214 -12.997 1.00 0.00 H new ATOM 2553 N ALA A 163 -5.201 18.539 -6.460 1.00 0.00 N ATOM 2554 CA ALA A 163 -5.607 18.216 -5.090 1.00 0.00 C ATOM 2555 C ALA A 163 -4.422 17.842 -4.174 1.00 0.00 C ATOM 2556 O ALA A 163 -4.426 18.210 -3.001 1.00 0.00 O ATOM 2557 CB ALA A 163 -6.658 17.103 -5.121 1.00 0.00 C ATOM 0 H ALA A 163 -5.514 17.858 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 163 -6.038 19.117 -4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -6.962 16.861 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.526 17.438 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -6.235 16.217 -5.594 1.00 0.00 H new ATOM 2563 N LEU A 164 -3.370 17.185 -4.681 1.00 0.00 N ATOM 2564 CA LEU A 164 -2.154 16.954 -3.921 1.00 0.00 C ATOM 2565 C LEU A 164 -1.374 18.239 -3.661 1.00 0.00 C ATOM 2566 O LEU A 164 -1.082 18.501 -2.499 1.00 0.00 O ATOM 2567 CB LEU A 164 -1.343 15.863 -4.624 1.00 0.00 C ATOM 2568 CG LEU A 164 -1.654 14.456 -4.090 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -0.938 14.249 -2.753 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -3.129 14.091 -3.893 1.00 0.00 C ATOM 0 H LEU A 164 -3.347 16.804 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.405 16.599 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -1.549 15.895 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.280 16.068 -4.498 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.299 13.799 -4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.158 13.251 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 164 0.137 14.354 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.283 14.994 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.204 13.072 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.582 14.779 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.652 14.162 -4.847 1.00 0.00 H new ATOM 2582 N LEU A 165 -1.115 19.112 -4.647 1.00 0.00 N ATOM 2583 CA LEU A 165 -0.513 20.403 -4.346 1.00 0.00 C ATOM 2584 C LEU A 165 -1.335 21.282 -3.386 1.00 0.00 C ATOM 2585 O LEU A 165 -0.764 22.049 -2.613 1.00 0.00 O ATOM 2586 CB LEU A 165 -0.221 21.067 -5.687 1.00 0.00 C ATOM 2587 CG LEU A 165 0.847 20.343 -6.525 1.00 0.00 C ATOM 2588 CD1 LEU A 165 2.063 19.917 -5.705 1.00 0.00 C ATOM 2589 CD2 LEU A 165 0.435 19.148 -7.372 1.00 0.00 C ATOM 0 H LEU A 165 -1.310 18.946 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 165 0.408 20.257 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -1.145 21.121 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.104 22.092 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 165 1.074 21.142 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.780 19.412 -6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.530 20.797 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.748 19.237 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.306 18.757 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.020 18.372 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.317 19.458 -8.097 1.00 0.00 H new ATOM 2601 N ARG A 166 -2.657 21.085 -3.343 1.00 0.00 N ATOM 2602 CA ARG A 166 -3.558 21.677 -2.348 1.00 0.00 C ATOM 2603 C ARG A 166 -3.322 21.097 -0.938 1.00 0.00 C ATOM 2604 O ARG A 166 -3.334 21.861 0.026 1.00 0.00 O ATOM 2605 CB ARG A 166 -5.002 21.510 -2.852 1.00 0.00 C ATOM 2606 CG ARG A 166 -6.025 22.205 -1.953 1.00 0.00 C ATOM 2607 CD ARG A 166 -7.477 21.725 -2.147 1.00 0.00 C ATOM 2608 NE ARG A 166 -7.657 20.262 -1.989 1.00 0.00 N ATOM 2609 CZ ARG A 166 -7.343 19.493 -0.955 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -6.887 19.970 0.167 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -7.497 18.206 -1.035 1.00 0.00 N ATOM 0 H ARG A 166 -3.143 20.494 -4.017 1.00 0.00 H new ATOM 0 HA ARG A 166 -3.352 22.742 -2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -5.079 21.913 -3.862 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -5.240 20.448 -2.913 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -5.740 22.050 -0.912 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -5.983 23.278 -2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.117 22.239 -1.430 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.815 22.017 -3.141 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.080 19.782 -2.783 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.757 20.976 0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.659 19.338 0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.859 17.788 -1.892 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.256 17.613 -0.241 1.00 0.00 H new ATOM 2625 N ASP A 167 -3.072 19.791 -0.802 1.00 0.00 N ATOM 2626 CA ASP A 167 -2.687 19.144 0.466 1.00 0.00 C ATOM 2627 C ASP A 167 -1.246 19.476 0.914 1.00 0.00 C ATOM 2628 O ASP A 167 -0.985 19.585 2.110 1.00 0.00 O ATOM 2629 CB ASP A 167 -2.897 17.624 0.358 1.00 0.00 C ATOM 2630 CG ASP A 167 -2.708 16.919 1.706 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -3.529 17.130 2.631 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -1.738 16.141 1.871 1.00 0.00 O ATOM 0 H ASP A 167 -3.131 19.137 -1.583 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.336 19.550 1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.900 17.423 -0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.196 17.212 -0.368 1.00 0.00 H new ATOM 2637 N ILE A 168 -0.325 19.731 -0.024 1.00 0.00 N ATOM 2638 CA ILE A 168 1.031 20.252 0.236 1.00 0.00 C ATOM 2639 C ILE A 168 0.936 21.670 0.799 1.00 0.00 C ATOM 2640 O ILE A 168 1.506 21.977 1.848 1.00 0.00 O ATOM 2641 CB ILE A 168 1.913 20.200 -1.041 1.00 0.00 C ATOM 2642 CG1 ILE A 168 2.593 18.829 -1.213 1.00 0.00 C ATOM 2643 CG2 ILE A 168 3.054 21.245 -1.027 1.00 0.00 C ATOM 2644 CD1 ILE A 168 1.722 17.645 -1.654 1.00 0.00 C ATOM 0 H ILE A 168 -0.504 19.577 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 168 1.516 19.616 0.977 1.00 0.00 H new ATOM 0 HB ILE A 168 1.220 20.406 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 168 3.396 18.943 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 168 3.059 18.566 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.636 21.161 -1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.629 22.246 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 168 3.702 21.065 -0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 168 2.338 16.749 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 168 0.933 17.480 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.275 17.863 -2.624 1.00 0.00 H new ATOM 2656 N TYR A 169 0.126 22.514 0.163 1.00 0.00 N ATOM 2657 CA TYR A 169 -0.301 23.804 0.724 1.00 0.00 C ATOM 2658 C TYR A 169 -1.128 23.676 2.026 1.00 0.00 C ATOM 2659 O TYR A 169 -1.447 24.696 2.643 1.00 0.00 O ATOM 2660 CB TYR A 169 -1.058 24.635 -0.333 1.00 0.00 C ATOM 2661 CG TYR A 169 -0.307 25.051 -1.595 1.00 0.00 C ATOM 2662 CD1 TYR A 169 1.101 25.153 -1.631 1.00 0.00 C ATOM 2663 CD2 TYR A 169 -1.050 25.382 -2.745 1.00 0.00 C ATOM 2664 CE1 TYR A 169 1.756 25.550 -2.813 1.00 0.00 C ATOM 2665 CE2 TYR A 169 -0.399 25.787 -3.926 1.00 0.00 C ATOM 2666 CZ TYR A 169 1.008 25.863 -3.967 1.00 0.00 C ATOM 2667 OH TYR A 169 1.640 26.238 -5.116 1.00 0.00 O ATOM 0 H TYR A 169 -0.258 22.325 -0.763 1.00 0.00 H new ATOM 0 HA TYR A 169 0.612 24.328 1.004 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.935 24.065 -0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -1.421 25.541 0.153 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.679 24.925 -0.747 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -2.128 25.325 -2.721 1.00 0.00 H new ATOM 0 HE1 TYR A 169 2.834 25.615 -2.836 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.978 26.040 -4.802 1.00 0.00 H new ATOM 0 HH TYR A 169 0.974 26.416 -5.813 1.00 0.00 H new ATOM 2677 N ALA A 170 -1.445 22.458 2.490 1.00 0.00 N ATOM 2678 CA ALA A 170 -2.138 22.209 3.761 1.00 0.00 C ATOM 2679 C ALA A 170 -1.426 21.262 4.744 1.00 0.00 C ATOM 2680 O ALA A 170 -2.081 20.659 5.601 1.00 0.00 O ATOM 2681 CB ALA A 170 -3.573 21.758 3.470 1.00 0.00 C ATOM 0 H ALA A 170 -1.222 21.602 1.982 1.00 0.00 H new ATOM 0 HA ALA A 170 -2.135 23.159 4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -4.093 21.571 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -4.094 22.538 2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -3.554 20.843 2.878 1.00 0.00 H new ATOM 2687 N ARG A 171 -0.095 21.161 4.695 1.00 0.00 N ATOM 2688 CA ARG A 171 0.723 20.491 5.731 1.00 0.00 C ATOM 2689 C ARG A 171 0.599 21.192 7.086 1.00 0.00 C ATOM 2690 O ARG A 171 -0.003 20.595 8.010 1.00 0.00 O ATOM 2691 CB ARG A 171 2.199 20.423 5.278 1.00 0.00 C ATOM 2692 CG ARG A 171 2.471 19.614 3.995 1.00 0.00 C ATOM 2693 CD ARG A 171 2.225 18.106 4.096 1.00 0.00 C ATOM 2694 NE ARG A 171 3.101 17.470 5.089 1.00 0.00 N ATOM 2695 CZ ARG A 171 2.897 16.305 5.658 1.00 0.00 C ATOM 2696 NH1 ARG A 171 1.994 15.459 5.267 1.00 0.00 N ATOM 2697 NH2 ARG A 171 3.629 15.966 6.666 1.00 0.00 N ATOM 2698 OXT ARG A 171 1.119 22.323 7.227 1.00 0.00 O ATOM 0 H ARG A 171 0.459 21.544 3.929 1.00 0.00 H new ATOM 0 HA ARG A 171 0.346 19.476 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.560 21.440 5.127 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.788 19.993 6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.845 20.013 3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.507 19.775 3.699 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.184 17.926 4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.388 17.646 3.121 1.00 0.00 H new ATOM 0 HE ARG A 171 3.942 17.979 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.393 15.685 4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.885 14.568 5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.352 16.600 7.008 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.485 15.064 7.121 1.00 0.00 H new