USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 885 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: B 262 GLN : amide:sc= -0.178 X(o=-1.9,f=-2) USER MOD Set 1.2: B 263 LYS NZ :NH3+ 158:sc= -1.72 (180deg=-2.86!) USER MOD Set 2.1: B 255 THR OG1 : rot 115:sc= 0.357 USER MOD Set 2.2: B 257 SER OG : rot 180:sc= 0.327 USER MOD Set 3.1: B 207 THR OG1 : rot 168:sc= -0.561 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 150:sc= -0.0622 (180deg=-0.556) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 117:sc= 0.299 USER MOD Single : A 81 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.47) USER MOD Single : A 82 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0912) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 152:sc= -1.37 (180deg=-2.78!) USER MOD Single : B 202 GLN : amide:sc= -1.01! K(o=-1!,f=-0.019) USER MOD Single : B 206 LYS NZ :NH3+ 129:sc= -4.41! (180deg=-7.21!) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 ASN : amide:sc= 0.97 K(o=0.97,f=-2.5!) USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -169:sc= -3.37! (180deg=-3.8) USER MOD Single : B 231 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.33) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -3.49! K(o=-3.5!,f=-0.023) USER MOD Single : B 241 GLN : amide:sc= -4.17 K(o=-4.2,f=-7.8!) USER MOD Single : B 248 LYS NZ :NH3+ -160:sc= -0.598! (180deg=-1.42!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 30:sc= -0.108 USER MOD Single : B 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 265 SER OG : rot 71:sc= 1.3 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-3.8) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -16.352 -1.318 3.206 1.00 0.00 N ATOM 2 CA LYS A 61 -15.655 -2.631 3.320 1.00 0.00 C ATOM 3 C LYS A 61 -14.375 -2.598 2.483 1.00 0.00 C ATOM 4 O LYS A 61 -14.421 -2.433 1.280 1.00 0.00 O ATOM 5 CB LYS A 61 -16.573 -3.739 2.796 1.00 0.00 C ATOM 6 CG LYS A 61 -17.954 -3.609 3.443 1.00 0.00 C ATOM 7 CD LYS A 61 -18.843 -4.768 2.985 1.00 0.00 C ATOM 8 CE LYS A 61 -19.196 -5.647 4.186 1.00 0.00 C ATOM 9 NZ LYS A 61 -19.999 -4.857 5.161 1.00 0.00 N ATOM 0 HA LYS A 61 -15.406 -2.824 4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.660 -3.671 1.712 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.145 -4.716 3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.861 -3.615 4.529 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.408 -2.657 3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -19.752 -4.382 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.327 -5.359 2.228 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.759 -6.520 3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -18.286 -6.015 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.644 -5.491 5.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.362 -4.390 5.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.552 -4.138 4.653 1.00 0.00 H new ATOM 23 N ILE A 62 -13.233 -2.751 3.102 1.00 0.00 N ATOM 24 CA ILE A 62 -11.959 -2.723 2.326 1.00 0.00 C ATOM 25 C ILE A 62 -11.381 -4.136 2.219 1.00 0.00 C ATOM 26 O ILE A 62 -11.279 -4.855 3.193 1.00 0.00 O ATOM 27 CB ILE A 62 -10.944 -1.818 3.026 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.579 -0.449 3.293 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.719 -1.648 2.124 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.595 0.438 4.063 1.00 0.00 C ATOM 0 H ILE A 62 -13.128 -2.893 4.107 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.165 -2.338 1.327 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.643 -2.266 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.850 0.026 2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.499 -0.570 3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.991 -1.004 2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.270 -2.623 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.022 -1.196 1.180 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -11.051 1.410 4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.346 -0.035 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.687 0.571 3.474 1.00 0.00 H new ATOM 42 N THR A 63 -10.986 -4.528 1.039 1.00 0.00 N ATOM 43 CA THR A 63 -10.395 -5.881 0.845 1.00 0.00 C ATOM 44 C THR A 63 -8.941 -5.718 0.402 1.00 0.00 C ATOM 45 O THR A 63 -8.653 -5.049 -0.571 1.00 0.00 O ATOM 46 CB THR A 63 -11.175 -6.633 -0.234 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.438 -7.026 0.284 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.389 -7.873 -0.663 1.00 0.00 C ATOM 0 H THR A 63 -11.048 -3.962 0.193 1.00 0.00 H new ATOM 0 HA THR A 63 -10.443 -6.445 1.777 1.00 0.00 H new ATOM 0 HB THR A 63 -11.322 -5.983 -1.096 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.940 -7.507 -0.407 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.946 -8.409 -1.432 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.420 -7.570 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.240 -8.525 0.198 1.00 0.00 H new ATOM 56 N PHE A 64 -8.023 -6.314 1.115 1.00 0.00 N ATOM 57 CA PHE A 64 -6.586 -6.181 0.744 1.00 0.00 C ATOM 58 C PHE A 64 -6.055 -7.526 0.212 1.00 0.00 C ATOM 59 O PHE A 64 -6.318 -8.563 0.790 1.00 0.00 O ATOM 60 CB PHE A 64 -5.778 -5.803 1.990 1.00 0.00 C ATOM 61 CG PHE A 64 -6.169 -4.425 2.468 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.757 -3.288 1.761 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.935 -4.285 3.632 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.111 -2.013 2.218 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.291 -3.010 4.087 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.879 -1.874 3.381 1.00 0.00 C ATOM 0 H PHE A 64 -8.207 -6.887 1.938 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.487 -5.414 -0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.952 -6.533 2.780 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.712 -5.828 1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.166 -3.395 0.863 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.251 -5.161 4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.792 -1.136 1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.884 -2.903 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.153 -0.890 3.733 1.00 0.00 H new ATOM 76 N PRO A 65 -5.283 -7.519 -0.853 1.00 0.00 N ATOM 77 CA PRO A 65 -4.690 -8.769 -1.415 1.00 0.00 C ATOM 78 C PRO A 65 -4.020 -9.640 -0.346 1.00 0.00 C ATOM 79 O PRO A 65 -3.732 -9.200 0.749 1.00 0.00 O ATOM 80 CB PRO A 65 -3.622 -8.262 -2.382 1.00 0.00 C ATOM 81 CG PRO A 65 -4.064 -6.903 -2.797 1.00 0.00 C ATOM 82 CD PRO A 65 -4.905 -6.336 -1.653 1.00 0.00 C ATOM 0 HA PRO A 65 -5.458 -9.393 -1.873 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.645 -8.226 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.529 -8.923 -3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.205 -6.263 -2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.647 -6.951 -3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.337 -5.620 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.784 -5.812 -2.028 1.00 0.00 H new ATOM 90 N SER A 66 -3.767 -10.875 -0.676 1.00 0.00 N ATOM 91 CA SER A 66 -3.108 -11.812 0.281 1.00 0.00 C ATOM 92 C SER A 66 -1.660 -11.384 0.544 1.00 0.00 C ATOM 93 O SER A 66 -0.960 -12.012 1.313 1.00 0.00 O ATOM 94 CB SER A 66 -3.107 -13.216 -0.323 1.00 0.00 C ATOM 95 OG SER A 66 -3.690 -14.126 0.601 1.00 0.00 O ATOM 0 H SER A 66 -3.992 -11.283 -1.583 1.00 0.00 H new ATOM 0 HA SER A 66 -3.657 -11.799 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.666 -13.222 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.088 -13.522 -0.559 1.00 0.00 H new ATOM 0 HG SER A 66 -3.692 -15.027 0.216 1.00 0.00 H new ATOM 101 N ASP A 67 -1.197 -10.337 -0.092 1.00 0.00 N ATOM 102 CA ASP A 67 0.217 -9.899 0.127 1.00 0.00 C ATOM 103 C ASP A 67 0.262 -8.441 0.596 1.00 0.00 C ATOM 104 O ASP A 67 1.315 -7.839 0.652 1.00 0.00 O ATOM 105 CB ASP A 67 0.994 -10.027 -1.185 1.00 0.00 C ATOM 106 CG ASP A 67 0.645 -11.355 -1.858 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.722 -12.375 -1.192 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.305 -11.331 -3.031 1.00 0.00 O ATOM 0 H ASP A 67 -1.732 -9.770 -0.749 1.00 0.00 H new ATOM 0 HA ASP A 67 0.665 -10.531 0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.749 -9.196 -1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.066 -9.976 -0.992 1.00 0.00 H new ATOM 113 N ILE A 68 -0.864 -7.866 0.920 1.00 0.00 N ATOM 114 CA ILE A 68 -0.871 -6.439 1.371 1.00 0.00 C ATOM 115 C ILE A 68 -1.228 -6.326 2.855 1.00 0.00 C ATOM 116 O ILE A 68 -2.219 -6.858 3.317 1.00 0.00 O ATOM 117 CB ILE A 68 -1.898 -5.656 0.554 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.418 -5.512 -0.901 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.111 -4.276 1.178 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.070 -4.780 -0.961 1.00 0.00 C ATOM 0 H ILE A 68 -1.778 -8.318 0.893 1.00 0.00 H new ATOM 0 HA ILE A 68 0.129 -6.031 1.223 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.844 -6.197 0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.322 -6.498 -1.356 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.161 -4.964 -1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.844 -3.721 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.474 -4.391 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.167 -3.731 1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.249 -4.690 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.176 -3.786 -0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.675 -5.344 -0.400 1.00 0.00 H new ATOM 132 N ASP A 69 -0.423 -5.613 3.594 1.00 0.00 N ATOM 133 CA ASP A 69 -0.692 -5.427 5.047 1.00 0.00 C ATOM 134 C ASP A 69 -1.380 -4.066 5.257 1.00 0.00 C ATOM 135 O ASP A 69 -1.008 -3.087 4.639 1.00 0.00 O ATOM 136 CB ASP A 69 0.635 -5.452 5.812 1.00 0.00 C ATOM 137 CG ASP A 69 0.374 -5.231 7.302 1.00 0.00 C ATOM 138 OD1 ASP A 69 -0.264 -4.244 7.631 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.813 -6.053 8.089 1.00 0.00 O ATOM 0 H ASP A 69 0.417 -5.148 3.250 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.337 -6.226 5.412 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.137 -6.407 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.301 -4.678 5.431 1.00 0.00 H new ATOM 144 N PRO A 70 -2.372 -3.990 6.117 1.00 0.00 N ATOM 145 CA PRO A 70 -3.098 -2.711 6.388 1.00 0.00 C ATOM 146 C PRO A 70 -2.233 -1.711 7.164 1.00 0.00 C ATOM 147 O PRO A 70 -2.175 -0.538 6.851 1.00 0.00 O ATOM 148 CB PRO A 70 -4.295 -3.141 7.240 1.00 0.00 C ATOM 149 CG PRO A 70 -3.897 -4.431 7.873 1.00 0.00 C ATOM 150 CD PRO A 70 -2.911 -5.103 6.921 1.00 0.00 C ATOM 0 HA PRO A 70 -3.379 -2.204 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.528 -2.390 7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.188 -3.265 6.627 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.438 -4.259 8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.768 -5.065 8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.121 -5.621 7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.405 -5.845 6.294 1.00 0.00 H new ATOM 158 N GLN A 71 -1.564 -2.187 8.175 1.00 0.00 N ATOM 159 CA GLN A 71 -0.688 -1.304 9.001 1.00 0.00 C ATOM 160 C GLN A 71 0.205 -0.445 8.101 1.00 0.00 C ATOM 161 O GLN A 71 0.335 0.746 8.306 1.00 0.00 O ATOM 162 CB GLN A 71 0.195 -2.177 9.895 1.00 0.00 C ATOM 163 CG GLN A 71 1.055 -1.283 10.791 1.00 0.00 C ATOM 164 CD GLN A 71 1.439 -2.051 12.056 1.00 0.00 C ATOM 165 OE1 GLN A 71 0.967 -1.745 13.134 1.00 0.00 O ATOM 166 NE2 GLN A 71 2.283 -3.043 11.973 1.00 0.00 N ATOM 0 H GLN A 71 -1.586 -3.163 8.470 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.313 -0.649 9.608 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.424 -2.834 10.506 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.831 -2.816 9.283 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.952 -0.969 10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.507 -0.378 11.054 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.680 -3.301 11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.546 -3.560 12.812 1.00 0.00 H new ATOM 175 N VAL A 72 0.833 -1.029 7.120 1.00 0.00 N ATOM 176 CA VAL A 72 1.726 -0.229 6.233 1.00 0.00 C ATOM 177 C VAL A 72 0.901 0.533 5.190 1.00 0.00 C ATOM 178 O VAL A 72 1.202 1.662 4.859 1.00 0.00 O ATOM 179 CB VAL A 72 2.711 -1.165 5.525 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.743 -0.343 4.745 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.436 -2.016 6.568 1.00 0.00 C ATOM 0 H VAL A 72 0.768 -2.021 6.893 1.00 0.00 H new ATOM 0 HA VAL A 72 2.274 0.492 6.840 1.00 0.00 H new ATOM 0 HB VAL A 72 2.163 -1.806 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.440 -1.015 4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.233 0.271 4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.291 0.301 5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.138 -2.684 6.069 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.979 -1.366 7.254 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.709 -2.606 7.126 1.00 0.00 H new ATOM 191 N PHE A 73 -0.116 -0.074 4.646 1.00 0.00 N ATOM 192 CA PHE A 73 -0.929 0.620 3.606 1.00 0.00 C ATOM 193 C PHE A 73 -1.399 1.991 4.101 1.00 0.00 C ATOM 194 O PHE A 73 -1.190 3.000 3.458 1.00 0.00 O ATOM 195 CB PHE A 73 -2.152 -0.238 3.275 1.00 0.00 C ATOM 196 CG PHE A 73 -2.773 0.250 1.992 1.00 0.00 C ATOM 197 CD1 PHE A 73 -2.046 0.193 0.800 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.074 0.768 1.996 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.616 0.657 -0.386 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.645 1.228 0.804 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.911 1.173 -0.387 1.00 0.00 C ATOM 0 H PHE A 73 -0.420 -1.020 4.876 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.311 0.764 2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.860 -1.284 3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.878 -0.185 4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.044 -0.210 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.636 0.812 2.917 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.052 0.616 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.650 1.625 0.803 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.349 1.531 -1.307 1.00 0.00 H new ATOM 211 N TYR A 74 -2.052 2.029 5.226 1.00 0.00 N ATOM 212 CA TYR A 74 -2.556 3.333 5.742 1.00 0.00 C ATOM 213 C TYR A 74 -1.382 4.286 5.996 1.00 0.00 C ATOM 214 O TYR A 74 -1.559 5.484 6.085 1.00 0.00 O ATOM 215 CB TYR A 74 -3.352 3.117 7.030 1.00 0.00 C ATOM 216 CG TYR A 74 -4.568 2.274 6.729 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.548 2.743 5.845 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.716 1.020 7.334 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.674 1.959 5.567 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.842 0.237 7.055 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.820 0.705 6.171 1.00 0.00 C ATOM 222 OH TYR A 74 -7.929 -0.068 5.896 1.00 0.00 O ATOM 0 H TYR A 74 -2.259 1.219 5.810 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.214 3.778 4.996 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.730 2.625 7.777 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.655 4.076 7.449 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.435 3.710 5.378 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.961 0.657 8.016 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.430 2.322 4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.956 -0.730 7.523 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.648 -0.900 5.461 1.00 0.00 H new ATOM 232 N GLU A 75 -0.185 3.777 6.104 1.00 0.00 N ATOM 233 CA GLU A 75 0.982 4.677 6.339 1.00 0.00 C ATOM 234 C GLU A 75 1.458 5.264 5.003 1.00 0.00 C ATOM 235 O GLU A 75 2.340 6.100 4.966 1.00 0.00 O ATOM 236 CB GLU A 75 2.123 3.880 6.978 1.00 0.00 C ATOM 237 CG GLU A 75 1.844 3.691 8.470 1.00 0.00 C ATOM 238 CD GLU A 75 3.078 3.096 9.149 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.071 2.905 8.466 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.010 2.839 10.340 1.00 0.00 O ATOM 0 H GLU A 75 0.036 2.783 6.040 1.00 0.00 H new ATOM 0 HA GLU A 75 0.684 5.486 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.220 2.910 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.069 4.404 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.590 4.647 8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.986 3.033 8.610 1.00 0.00 H new ATOM 247 N LEU A 76 0.888 4.836 3.906 1.00 0.00 N ATOM 248 CA LEU A 76 1.318 5.373 2.578 1.00 0.00 C ATOM 249 C LEU A 76 0.487 6.616 2.234 1.00 0.00 C ATOM 250 O LEU A 76 -0.642 6.747 2.664 1.00 0.00 O ATOM 251 CB LEU A 76 1.084 4.305 1.506 1.00 0.00 C ATOM 252 CG LEU A 76 2.050 3.137 1.721 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.700 2.001 0.759 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.487 3.599 1.462 1.00 0.00 C ATOM 0 H LEU A 76 0.144 4.139 3.871 1.00 0.00 H new ATOM 0 HA LEU A 76 2.375 5.638 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.054 3.951 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.231 4.733 0.514 1.00 0.00 H new ATOM 0 HG LEU A 76 1.964 2.785 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.388 1.170 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.680 1.667 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.783 2.356 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.171 2.764 1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.575 3.955 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.739 4.406 2.149 1.00 0.00 H new ATOM 266 N PRO A 77 1.034 7.524 1.458 1.00 0.00 N ATOM 267 CA PRO A 77 0.313 8.766 1.052 1.00 0.00 C ATOM 268 C PRO A 77 -1.029 8.457 0.379 1.00 0.00 C ATOM 269 O PRO A 77 -1.221 7.401 -0.190 1.00 0.00 O ATOM 270 CB PRO A 77 1.261 9.464 0.070 1.00 0.00 C ATOM 271 CG PRO A 77 2.314 8.461 -0.277 1.00 0.00 C ATOM 272 CD PRO A 77 2.387 7.476 0.885 1.00 0.00 C ATOM 0 HA PRO A 77 0.071 9.385 1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.726 9.791 -0.822 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.703 10.353 0.521 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.066 7.946 -1.205 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.276 8.949 -0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.644 6.473 0.546 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.143 7.770 1.614 1.00 0.00 H new ATOM 280 N GLU A 78 -1.958 9.370 0.443 1.00 0.00 N ATOM 281 CA GLU A 78 -3.290 9.139 -0.186 1.00 0.00 C ATOM 282 C GLU A 78 -3.156 8.984 -1.706 1.00 0.00 C ATOM 283 O GLU A 78 -3.710 8.077 -2.292 1.00 0.00 O ATOM 284 CB GLU A 78 -4.209 10.321 0.128 1.00 0.00 C ATOM 285 CG GLU A 78 -5.632 10.000 -0.333 1.00 0.00 C ATOM 286 CD GLU A 78 -6.506 9.688 0.884 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.298 8.647 1.485 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.366 10.495 1.194 1.00 0.00 O ATOM 0 H GLU A 78 -1.852 10.272 0.907 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.713 8.219 0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.200 10.527 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.847 11.219 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.046 10.844 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.622 9.149 -1.014 1.00 0.00 H new ATOM 295 N ALA A 79 -2.451 9.871 -2.354 1.00 0.00 N ATOM 296 CA ALA A 79 -2.322 9.771 -3.839 1.00 0.00 C ATOM 297 C ALA A 79 -1.869 8.363 -4.236 1.00 0.00 C ATOM 298 O ALA A 79 -2.394 7.771 -5.158 1.00 0.00 O ATOM 299 CB ALA A 79 -1.309 10.803 -4.338 1.00 0.00 C ATOM 0 H ALA A 79 -1.961 10.656 -1.925 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.293 9.969 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.217 10.728 -5.421 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.648 11.804 -4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.339 10.613 -3.877 1.00 0.00 H new ATOM 305 N VAL A 80 -0.927 7.803 -3.531 1.00 0.00 N ATOM 306 CA VAL A 80 -0.482 6.421 -3.860 1.00 0.00 C ATOM 307 C VAL A 80 -1.544 5.443 -3.373 1.00 0.00 C ATOM 308 O VAL A 80 -1.772 4.406 -3.960 1.00 0.00 O ATOM 309 CB VAL A 80 0.842 6.124 -3.159 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.258 4.683 -3.459 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.915 7.083 -3.678 1.00 0.00 C ATOM 0 H VAL A 80 -0.447 8.240 -2.744 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.343 6.322 -4.937 1.00 0.00 H new ATOM 0 HB VAL A 80 0.727 6.255 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.203 4.466 -2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.491 4.000 -3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.377 4.555 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.862 6.874 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.034 6.949 -4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.615 8.110 -3.471 1.00 0.00 H new ATOM 321 N GLN A 81 -2.211 5.786 -2.312 1.00 0.00 N ATOM 322 CA GLN A 81 -3.281 4.902 -1.785 1.00 0.00 C ATOM 323 C GLN A 81 -4.351 4.732 -2.864 1.00 0.00 C ATOM 324 O GLN A 81 -4.717 3.632 -3.230 1.00 0.00 O ATOM 325 CB GLN A 81 -3.899 5.559 -0.545 1.00 0.00 C ATOM 326 CG GLN A 81 -4.673 4.517 0.263 1.00 0.00 C ATOM 327 CD GLN A 81 -4.957 5.062 1.664 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.542 6.116 1.813 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.563 4.378 2.704 1.00 0.00 N ATOM 0 H GLN A 81 -2.060 6.646 -1.784 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.873 3.928 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.116 6.002 0.071 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.565 6.368 -0.845 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.609 4.273 -0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.098 3.594 0.331 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.072 3.493 2.576 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.746 4.728 3.644 1.00 0.00 H new ATOM 338 N LYS A 82 -4.850 5.822 -3.377 1.00 0.00 N ATOM 339 CA LYS A 82 -5.896 5.756 -4.437 1.00 0.00 C ATOM 340 C LYS A 82 -5.407 4.902 -5.612 1.00 0.00 C ATOM 341 O LYS A 82 -6.105 4.030 -6.086 1.00 0.00 O ATOM 342 CB LYS A 82 -6.192 7.172 -4.936 1.00 0.00 C ATOM 343 CG LYS A 82 -6.641 8.049 -3.764 1.00 0.00 C ATOM 344 CD LYS A 82 -7.989 7.554 -3.233 1.00 0.00 C ATOM 345 CE LYS A 82 -8.779 8.736 -2.668 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.368 9.521 -3.790 1.00 0.00 N ATOM 0 H LYS A 82 -4.575 6.766 -3.104 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.798 5.307 -4.021 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.303 7.597 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.969 7.144 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.895 8.021 -2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.725 9.087 -4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.553 7.075 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.833 6.803 -2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.568 8.377 -2.007 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.126 9.371 -2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.124 10.135 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.629 10.106 -4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.763 8.871 -4.499 1.00 0.00 H new ATOM 360 N GLU A 83 -4.222 5.156 -6.101 1.00 0.00 N ATOM 361 CA GLU A 83 -3.713 4.364 -7.264 1.00 0.00 C ATOM 362 C GLU A 83 -3.701 2.869 -6.934 1.00 0.00 C ATOM 363 O GLU A 83 -4.012 2.041 -7.772 1.00 0.00 O ATOM 364 CB GLU A 83 -2.292 4.810 -7.617 1.00 0.00 C ATOM 365 CG GLU A 83 -2.294 6.292 -7.988 1.00 0.00 C ATOM 366 CD GLU A 83 -0.857 6.770 -8.194 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.152 6.907 -7.208 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.484 6.990 -9.334 1.00 0.00 O ATOM 0 H GLU A 83 -3.587 5.872 -5.750 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.376 4.537 -8.112 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.626 4.638 -6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.911 4.218 -8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.874 6.449 -8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.772 6.874 -7.200 1.00 0.00 H new ATOM 375 N LEU A 84 -3.340 2.500 -5.738 1.00 0.00 N ATOM 376 CA LEU A 84 -3.305 1.049 -5.406 1.00 0.00 C ATOM 377 C LEU A 84 -4.733 0.516 -5.243 1.00 0.00 C ATOM 378 O LEU A 84 -5.035 -0.589 -5.652 1.00 0.00 O ATOM 379 CB LEU A 84 -2.489 0.838 -4.129 1.00 0.00 C ATOM 380 CG LEU A 84 -1.060 1.338 -4.373 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.246 1.259 -3.081 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.394 0.476 -5.447 1.00 0.00 C ATOM 0 H LEU A 84 -3.070 3.131 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.829 0.497 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.942 1.378 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.479 -0.217 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.100 2.375 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.767 1.617 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.715 1.879 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.208 0.225 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.622 0.831 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.364 -0.561 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.965 0.543 -6.373 1.00 0.00 H new ATOM 394 N LEU A 85 -5.624 1.286 -4.680 1.00 0.00 N ATOM 395 CA LEU A 85 -7.028 0.797 -4.540 1.00 0.00 C ATOM 396 C LEU A 85 -7.686 0.776 -5.923 1.00 0.00 C ATOM 397 O LEU A 85 -8.440 -0.119 -6.246 1.00 0.00 O ATOM 398 CB LEU A 85 -7.819 1.725 -3.609 1.00 0.00 C ATOM 399 CG LEU A 85 -7.467 1.439 -2.148 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.890 2.626 -1.281 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.214 0.192 -1.668 1.00 0.00 C ATOM 0 H LEU A 85 -5.446 2.221 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.023 -0.206 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.596 2.765 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.888 1.584 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.392 1.279 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.640 2.423 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.367 3.523 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.965 2.779 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.959 -0.007 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.288 0.356 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.927 -0.662 -2.281 1.00 0.00 H new ATOM 413 N ALA A 86 -7.404 1.752 -6.746 1.00 0.00 N ATOM 414 CA ALA A 86 -8.016 1.780 -8.106 1.00 0.00 C ATOM 415 C ALA A 86 -7.571 0.542 -8.891 1.00 0.00 C ATOM 416 O ALA A 86 -8.321 -0.012 -9.671 1.00 0.00 O ATOM 417 CB ALA A 86 -7.570 3.045 -8.844 1.00 0.00 C ATOM 0 H ALA A 86 -6.778 2.529 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.102 1.781 -8.015 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.018 3.064 -9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.890 3.924 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.484 3.049 -8.936 1.00 0.00 H new ATOM 423 N GLU A 87 -6.366 0.089 -8.672 1.00 0.00 N ATOM 424 CA GLU A 87 -5.891 -1.131 -9.388 1.00 0.00 C ATOM 425 C GLU A 87 -6.572 -2.350 -8.766 1.00 0.00 C ATOM 426 O GLU A 87 -6.900 -3.308 -9.440 1.00 0.00 O ATOM 427 CB GLU A 87 -4.373 -1.259 -9.254 1.00 0.00 C ATOM 428 CG GLU A 87 -3.865 -2.334 -10.217 1.00 0.00 C ATOM 429 CD GLU A 87 -3.500 -1.689 -11.556 1.00 0.00 C ATOM 430 OE1 GLU A 87 -3.923 -0.568 -11.785 1.00 0.00 O ATOM 431 OE2 GLU A 87 -2.805 -2.328 -12.328 1.00 0.00 O ATOM 0 H GLU A 87 -5.692 0.508 -8.031 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.140 -1.062 -10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.896 -0.304 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.108 -1.519 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.995 -2.835 -9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.630 -3.096 -10.365 1.00 0.00 H new ATOM 438 N TRP A 88 -6.824 -2.313 -7.491 1.00 0.00 N ATOM 439 CA TRP A 88 -7.519 -3.461 -6.856 1.00 0.00 C ATOM 440 C TRP A 88 -8.997 -3.383 -7.230 1.00 0.00 C ATOM 441 O TRP A 88 -9.739 -4.332 -7.080 1.00 0.00 O ATOM 442 CB TRP A 88 -7.371 -3.389 -5.334 1.00 0.00 C ATOM 443 CG TRP A 88 -5.922 -3.406 -4.943 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.900 -3.924 -5.675 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.320 -2.892 -3.721 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.720 -3.757 -4.974 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.927 -3.125 -3.767 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.849 -2.250 -2.589 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -3.088 -2.737 -2.724 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -5.008 -1.857 -1.537 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.629 -2.099 -1.606 1.00 0.00 C ATOM 0 H TRP A 88 -6.581 -1.545 -6.866 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.085 -4.399 -7.202 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.844 -2.481 -4.960 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.888 -4.231 -4.873 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.994 -4.390 -6.645 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.807 -4.064 -5.310 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.910 -2.058 -2.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.027 -2.929 -2.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.425 -1.366 -0.670 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.985 -1.792 -0.795 1.00 0.00 H new ATOM 462 N LYS A 89 -9.428 -2.249 -7.722 1.00 0.00 N ATOM 463 CA LYS A 89 -10.856 -2.100 -8.112 1.00 0.00 C ATOM 464 C LYS A 89 -11.018 -2.444 -9.594 1.00 0.00 C ATOM 465 O LYS A 89 -11.901 -3.191 -9.964 1.00 0.00 O ATOM 466 CB LYS A 89 -11.320 -0.664 -7.862 1.00 0.00 C ATOM 467 CG LYS A 89 -11.533 -0.446 -6.363 1.00 0.00 C ATOM 468 CD LYS A 89 -11.869 1.025 -6.108 1.00 0.00 C ATOM 469 CE LYS A 89 -12.331 1.202 -4.661 1.00 0.00 C ATOM 470 NZ LYS A 89 -12.313 2.648 -4.306 1.00 0.00 N ATOM 0 H LYS A 89 -8.850 -1.422 -7.869 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.464 -2.778 -7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.578 0.039 -8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.247 -0.471 -8.403 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.341 -1.083 -6.002 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.635 -0.727 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.995 1.647 -6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.651 1.354 -6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.336 0.799 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.679 0.644 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.627 2.768 -3.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.347 3.019 -4.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.952 3.169 -4.939 1.00 0.00 H new ATOM 484 N ARG A 90 -10.174 -1.931 -10.452 1.00 0.00 N ATOM 485 CA ARG A 90 -10.317 -2.280 -11.892 1.00 0.00 C ATOM 486 C ARG A 90 -10.319 -3.803 -11.997 1.00 0.00 C ATOM 487 O ARG A 90 -11.094 -4.388 -12.729 1.00 0.00 O ATOM 488 CB ARG A 90 -9.157 -1.689 -12.701 1.00 0.00 C ATOM 489 CG ARG A 90 -7.889 -2.509 -12.467 1.00 0.00 C ATOM 490 CD ARG A 90 -6.678 -1.753 -13.015 1.00 0.00 C ATOM 491 NE ARG A 90 -6.704 -1.787 -14.506 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.059 -0.882 -15.190 1.00 0.00 C ATOM 493 NH1 ARG A 90 -5.386 0.048 -14.571 1.00 0.00 N ATOM 494 NH2 ARG A 90 -6.086 -0.909 -16.495 1.00 0.00 N ATOM 0 H ARG A 90 -9.408 -1.298 -10.222 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.243 -1.869 -12.295 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.407 -1.685 -13.762 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.989 -0.652 -12.409 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.759 -2.700 -11.402 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.976 -3.479 -12.956 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.691 -0.721 -12.664 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.757 -2.204 -12.646 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.226 -2.517 -14.991 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.364 0.068 -13.551 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.882 0.755 -15.106 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.611 -1.637 -16.979 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.582 -0.202 -17.030 1.00 0.00 H new ATOM 508 N THR A 91 -9.476 -4.453 -11.236 1.00 0.00 N ATOM 509 CA THR A 91 -9.447 -5.942 -11.249 1.00 0.00 C ATOM 510 C THR A 91 -10.476 -6.450 -10.236 1.00 0.00 C ATOM 511 O THR A 91 -11.140 -7.445 -10.450 1.00 0.00 O ATOM 512 CB THR A 91 -8.052 -6.426 -10.846 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.906 -7.794 -11.196 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.869 -6.261 -9.336 1.00 0.00 C ATOM 0 H THR A 91 -8.806 -4.013 -10.605 1.00 0.00 H new ATOM 0 HA THR A 91 -9.681 -6.317 -12.245 1.00 0.00 H new ATOM 0 HB THR A 91 -7.299 -5.836 -11.368 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.012 -8.104 -10.939 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.875 -6.606 -9.050 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.979 -5.210 -9.069 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.622 -6.849 -8.812 1.00 0.00 H new ATOM 522 N GLY A 92 -10.614 -5.764 -9.134 1.00 0.00 N ATOM 523 CA GLY A 92 -11.600 -6.193 -8.102 1.00 0.00 C ATOM 524 C GLY A 92 -12.937 -6.511 -8.776 1.00 0.00 C ATOM 525 O GLY A 92 -13.326 -7.656 -8.898 1.00 0.00 O ATOM 0 H GLY A 92 -10.085 -4.923 -8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.230 -7.071 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.733 -5.405 -7.360 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.402 6.407 7.199 1.00 0.00 N ATOM 531 CA MET B 201 24.104 6.365 7.932 1.00 0.00 C ATOM 532 C MET B 201 23.236 5.240 7.364 1.00 0.00 C ATOM 533 O MET B 201 23.153 5.055 6.168 1.00 0.00 O ATOM 534 CB MET B 201 23.385 7.706 7.765 1.00 0.00 C ATOM 535 CG MET B 201 22.823 7.823 6.352 1.00 0.00 C ATOM 536 SD MET B 201 22.767 9.570 5.876 1.00 0.00 S ATOM 537 CE MET B 201 21.609 9.407 4.496 1.00 0.00 C ATOM 0 HA MET B 201 24.285 6.181 8.991 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.579 7.789 8.494 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.077 8.526 7.959 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.444 7.263 5.653 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.824 7.390 6.308 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.056 10.338 4.373 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.161 9.189 3.582 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.911 8.595 4.701 1.00 0.00 H new ATOM 547 N GLN B 202 22.603 4.475 8.212 1.00 0.00 N ATOM 548 CA GLN B 202 21.756 3.353 7.714 1.00 0.00 C ATOM 549 C GLN B 202 20.291 3.784 7.642 1.00 0.00 C ATOM 550 O GLN B 202 19.891 4.768 8.235 1.00 0.00 O ATOM 551 CB GLN B 202 21.884 2.158 8.659 1.00 0.00 C ATOM 552 CG GLN B 202 20.892 2.312 9.815 1.00 0.00 C ATOM 553 CD GLN B 202 21.328 1.426 10.984 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.852 1.584 12.091 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.222 0.497 10.784 1.00 0.00 N ATOM 0 H GLN B 202 22.636 4.578 9.226 1.00 0.00 H new ATOM 0 HA GLN B 202 22.094 3.074 6.716 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.689 1.231 8.119 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.901 2.093 9.045 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.846 3.354 10.132 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.890 2.034 9.488 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.621 0.365 9.855 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.522 -0.097 11.557 1.00 0.00 H new ATOM 564 N ILE B 203 19.484 3.040 6.927 1.00 0.00 N ATOM 565 CA ILE B 203 18.040 3.391 6.822 1.00 0.00 C ATOM 566 C ILE B 203 17.208 2.106 6.769 1.00 0.00 C ATOM 567 O ILE B 203 17.600 1.125 6.167 1.00 0.00 O ATOM 568 CB ILE B 203 17.795 4.206 5.548 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.306 3.423 4.336 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.532 5.543 5.642 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.122 2.793 3.600 1.00 0.00 C ATOM 0 H ILE B 203 19.766 2.205 6.413 1.00 0.00 H new ATOM 0 HA ILE B 203 17.750 3.983 7.690 1.00 0.00 H new ATOM 0 HB ILE B 203 16.727 4.391 5.437 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.854 4.086 3.666 1.00 0.00 H new ATOM 0 HG13 ILE B 203 19.002 2.648 4.657 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.356 6.120 4.734 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.165 6.101 6.504 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.601 5.362 5.755 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.485 2.235 2.737 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.593 2.117 4.272 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.443 3.577 3.266 1.00 0.00 H new ATOM 583 N PHE B 204 16.063 2.107 7.393 1.00 0.00 N ATOM 584 CA PHE B 204 15.197 0.891 7.386 1.00 0.00 C ATOM 585 C PHE B 204 14.180 0.993 6.246 1.00 0.00 C ATOM 586 O PHE B 204 13.676 2.054 5.950 1.00 0.00 O ATOM 587 CB PHE B 204 14.449 0.801 8.718 1.00 0.00 C ATOM 588 CG PHE B 204 15.392 1.114 9.856 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.603 0.419 9.975 1.00 0.00 C ATOM 590 CD2 PHE B 204 15.054 2.096 10.795 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.474 0.707 11.033 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.925 2.383 11.852 1.00 0.00 C ATOM 593 CZ PHE B 204 17.135 1.689 11.971 1.00 0.00 C ATOM 0 H PHE B 204 15.687 2.901 7.911 1.00 0.00 H new ATOM 0 HA PHE B 204 15.815 0.004 7.245 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.613 1.500 8.724 1.00 0.00 H new ATOM 0 HB3 PHE B 204 14.031 -0.198 8.844 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.864 -0.339 9.251 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.121 2.632 10.704 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.407 0.171 11.125 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.664 3.140 12.576 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.807 1.911 12.787 1.00 0.00 H new ATOM 603 N VAL B 205 13.882 -0.102 5.598 1.00 0.00 N ATOM 604 CA VAL B 205 12.900 -0.062 4.472 1.00 0.00 C ATOM 605 C VAL B 205 11.760 -1.047 4.746 1.00 0.00 C ATOM 606 O VAL B 205 11.953 -2.247 4.762 1.00 0.00 O ATOM 607 CB VAL B 205 13.610 -0.439 3.168 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.665 -0.227 1.983 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.848 0.443 2.990 1.00 0.00 C ATOM 0 H VAL B 205 14.275 -1.022 5.798 1.00 0.00 H new ATOM 0 HA VAL B 205 12.487 0.943 4.383 1.00 0.00 H new ATOM 0 HB VAL B 205 13.907 -1.487 3.211 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.175 -0.497 1.058 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.781 -0.853 2.106 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.365 0.820 1.940 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.355 0.176 2.063 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.546 1.490 2.951 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.526 0.292 3.830 1.00 0.00 H new ATOM 619 N LYS B 206 10.568 -0.549 4.946 1.00 0.00 N ATOM 620 CA LYS B 206 9.414 -1.458 5.200 1.00 0.00 C ATOM 621 C LYS B 206 8.594 -1.595 3.917 1.00 0.00 C ATOM 622 O LYS B 206 8.337 -0.628 3.227 1.00 0.00 O ATOM 623 CB LYS B 206 8.543 -0.909 6.334 1.00 0.00 C ATOM 624 CG LYS B 206 7.792 0.340 5.877 1.00 0.00 C ATOM 625 CD LYS B 206 7.162 1.020 7.098 1.00 0.00 C ATOM 626 CE LYS B 206 6.415 -0.017 7.938 1.00 0.00 C ATOM 627 NZ LYS B 206 7.392 -0.790 8.758 1.00 0.00 N ATOM 0 H LYS B 206 10.345 0.446 4.944 1.00 0.00 H new ATOM 0 HA LYS B 206 9.783 -2.439 5.500 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.832 -1.670 6.655 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.166 -0.671 7.196 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.474 1.026 5.374 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.020 0.072 5.156 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.935 1.500 7.698 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.476 1.804 6.776 1.00 0.00 H new ATOM 0 HE2 LYS B 206 5.691 0.477 8.586 1.00 0.00 H new ATOM 0 HE3 LYS B 206 5.855 -0.691 7.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.086 -0.793 9.752 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.442 -1.768 8.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.331 -0.349 8.687 1.00 0.00 H new ATOM 641 N THR B 207 8.207 -2.794 3.576 1.00 0.00 N ATOM 642 CA THR B 207 7.436 -2.996 2.318 1.00 0.00 C ATOM 643 C THR B 207 5.930 -2.964 2.584 1.00 0.00 C ATOM 644 O THR B 207 5.475 -2.711 3.682 1.00 0.00 O ATOM 645 CB THR B 207 7.811 -4.348 1.707 1.00 0.00 C ATOM 646 OG1 THR B 207 7.279 -5.391 2.511 1.00 0.00 O ATOM 647 CG2 THR B 207 9.335 -4.474 1.640 1.00 0.00 C ATOM 0 H THR B 207 8.391 -3.641 4.114 1.00 0.00 H new ATOM 0 HA THR B 207 7.683 -2.188 1.629 1.00 0.00 H new ATOM 0 HB THR B 207 7.400 -4.421 0.700 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.347 -6.242 2.030 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.602 -5.437 1.205 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.740 -3.672 1.022 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.751 -4.403 2.645 1.00 0.00 H new ATOM 655 N LEU B 208 5.164 -3.220 1.561 1.00 0.00 N ATOM 656 CA LEU B 208 3.684 -3.205 1.712 1.00 0.00 C ATOM 657 C LEU B 208 3.249 -4.408 2.550 1.00 0.00 C ATOM 658 O LEU B 208 2.165 -4.438 3.098 1.00 0.00 O ATOM 659 CB LEU B 208 3.019 -3.276 0.337 1.00 0.00 C ATOM 660 CG LEU B 208 3.623 -2.216 -0.586 1.00 0.00 C ATOM 661 CD1 LEU B 208 3.022 -2.359 -1.986 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.306 -0.823 -0.039 1.00 0.00 C ATOM 0 H LEU B 208 5.501 -3.440 0.624 1.00 0.00 H new ATOM 0 HA LEU B 208 3.383 -2.282 2.208 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.158 -4.268 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.945 -3.118 0.434 1.00 0.00 H new ATOM 0 HG LEU B 208 4.703 -2.351 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.451 -1.604 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.244 -3.352 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.942 -2.223 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.736 -0.067 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.225 -0.689 0.010 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.730 -0.719 0.960 1.00 0.00 H new ATOM 674 N THR B 209 4.086 -5.407 2.643 1.00 0.00 N ATOM 675 CA THR B 209 3.719 -6.617 3.433 1.00 0.00 C ATOM 676 C THR B 209 4.309 -6.520 4.843 1.00 0.00 C ATOM 677 O THR B 209 4.072 -7.366 5.681 1.00 0.00 O ATOM 678 CB THR B 209 4.261 -7.867 2.735 1.00 0.00 C ATOM 679 OG1 THR B 209 5.655 -7.978 2.986 1.00 0.00 O ATOM 680 CG2 THR B 209 4.022 -7.763 1.227 1.00 0.00 C ATOM 0 H THR B 209 5.007 -5.437 2.206 1.00 0.00 H new ATOM 0 HA THR B 209 2.633 -6.681 3.505 1.00 0.00 H new ATOM 0 HB THR B 209 3.747 -8.748 3.120 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.005 -8.778 2.542 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.410 -8.655 0.735 1.00 0.00 H new ATOM 0 HG22 THR B 209 2.953 -7.677 1.033 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.533 -6.883 0.837 1.00 0.00 H new ATOM 688 N GLY B 210 5.063 -5.491 5.122 1.00 0.00 N ATOM 689 CA GLY B 210 5.645 -5.348 6.489 1.00 0.00 C ATOM 690 C GLY B 210 7.088 -5.860 6.515 1.00 0.00 C ATOM 691 O GLY B 210 7.721 -5.893 7.552 1.00 0.00 O ATOM 0 H GLY B 210 5.301 -4.746 4.467 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.619 -4.302 6.794 1.00 0.00 H new ATOM 0 HA3 GLY B 210 5.043 -5.905 7.207 1.00 0.00 H new ATOM 695 N LYS B 211 7.622 -6.254 5.391 1.00 0.00 N ATOM 696 CA LYS B 211 9.029 -6.752 5.375 1.00 0.00 C ATOM 697 C LYS B 211 9.974 -5.583 5.664 1.00 0.00 C ATOM 698 O LYS B 211 10.021 -4.621 4.926 1.00 0.00 O ATOM 699 CB LYS B 211 9.345 -7.343 3.998 1.00 0.00 C ATOM 700 CG LYS B 211 10.845 -7.624 3.886 1.00 0.00 C ATOM 701 CD LYS B 211 11.310 -8.442 5.094 1.00 0.00 C ATOM 702 CE LYS B 211 12.661 -9.090 4.782 1.00 0.00 C ATOM 703 NZ LYS B 211 12.441 -10.444 4.199 1.00 0.00 N ATOM 0 H LYS B 211 7.149 -6.253 4.487 1.00 0.00 H new ATOM 0 HA LYS B 211 9.158 -7.524 6.134 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.781 -8.264 3.849 1.00 0.00 H new ATOM 0 HB3 LYS B 211 9.036 -6.650 3.215 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.055 -8.167 2.965 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.398 -6.686 3.836 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.397 -7.799 5.970 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.573 -9.209 5.333 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.222 -8.469 4.084 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.258 -9.166 5.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 13.359 -10.884 3.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.923 -11.035 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.887 -10.359 3.323 1.00 0.00 H new ATOM 717 N THR B 212 10.726 -5.657 6.731 1.00 0.00 N ATOM 718 CA THR B 212 11.661 -4.542 7.063 1.00 0.00 C ATOM 719 C THR B 212 13.088 -4.930 6.676 1.00 0.00 C ATOM 720 O THR B 212 13.513 -6.052 6.869 1.00 0.00 O ATOM 721 CB THR B 212 11.598 -4.252 8.564 1.00 0.00 C ATOM 722 OG1 THR B 212 10.241 -4.224 8.983 1.00 0.00 O ATOM 723 CG2 THR B 212 12.250 -2.898 8.851 1.00 0.00 C ATOM 0 H THR B 212 10.733 -6.439 7.385 1.00 0.00 H new ATOM 0 HA THR B 212 11.369 -3.651 6.508 1.00 0.00 H new ATOM 0 HB THR B 212 12.130 -5.032 9.108 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.199 -4.040 9.945 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.205 -2.692 9.920 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.291 -2.920 8.529 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.719 -2.116 8.308 1.00 0.00 H new ATOM 731 N ILE B 213 13.831 -4.007 6.126 1.00 0.00 N ATOM 732 CA ILE B 213 15.228 -4.316 5.716 1.00 0.00 C ATOM 733 C ILE B 213 16.140 -3.147 6.101 1.00 0.00 C ATOM 734 O ILE B 213 15.796 -1.996 5.922 1.00 0.00 O ATOM 735 CB ILE B 213 15.268 -4.519 4.199 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.223 -5.561 3.810 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.650 -5.011 3.767 1.00 0.00 C ATOM 738 CD1 ILE B 213 14.185 -5.700 2.294 1.00 0.00 C ATOM 0 H ILE B 213 13.528 -3.050 5.943 1.00 0.00 H new ATOM 0 HA ILE B 213 15.571 -5.221 6.217 1.00 0.00 H new ATOM 0 HB ILE B 213 15.058 -3.570 3.705 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.463 -6.521 4.268 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.243 -5.266 4.184 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.665 -5.151 2.686 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.403 -4.274 4.048 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.869 -5.959 4.259 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.439 -6.444 2.015 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.925 -4.740 1.847 1.00 0.00 H new ATOM 0 HD13 ILE B 213 15.164 -6.015 1.933 1.00 0.00 H new ATOM 750 N THR B 214 17.302 -3.435 6.621 1.00 0.00 N ATOM 751 CA THR B 214 18.239 -2.342 7.007 1.00 0.00 C ATOM 752 C THR B 214 19.367 -2.276 5.978 1.00 0.00 C ATOM 753 O THR B 214 20.056 -3.250 5.745 1.00 0.00 O ATOM 754 CB THR B 214 18.825 -2.634 8.392 1.00 0.00 C ATOM 755 OG1 THR B 214 17.769 -2.855 9.315 1.00 0.00 O ATOM 756 CG2 THR B 214 19.667 -1.443 8.850 1.00 0.00 C ATOM 0 H THR B 214 17.643 -4.380 6.795 1.00 0.00 H new ATOM 0 HA THR B 214 17.708 -1.391 7.037 1.00 0.00 H new ATOM 0 HB THR B 214 19.454 -3.523 8.342 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.143 -3.043 10.201 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.084 -1.650 9.835 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.477 -1.276 8.140 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.040 -0.553 8.901 1.00 0.00 H new ATOM 764 N LEU B 215 19.553 -1.145 5.352 1.00 0.00 N ATOM 765 CA LEU B 215 20.628 -1.032 4.326 1.00 0.00 C ATOM 766 C LEU B 215 21.564 0.134 4.654 1.00 0.00 C ATOM 767 O LEU B 215 21.147 1.274 4.757 1.00 0.00 O ATOM 768 CB LEU B 215 19.998 -0.787 2.953 1.00 0.00 C ATOM 769 CG LEU B 215 18.835 -1.754 2.722 1.00 0.00 C ATOM 770 CD1 LEU B 215 18.090 -1.339 1.454 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.376 -3.176 2.549 1.00 0.00 C ATOM 0 H LEU B 215 19.008 -0.297 5.507 1.00 0.00 H new ATOM 0 HA LEU B 215 21.200 -1.960 4.320 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.643 0.242 2.886 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.748 -0.917 2.173 1.00 0.00 H new ATOM 0 HG LEU B 215 18.159 -1.727 3.577 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.259 -2.022 1.280 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.708 -0.325 1.572 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.771 -1.373 0.604 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.546 -3.863 2.385 1.00 0.00 H new ATOM 0 HD22 LEU B 215 20.049 -3.208 1.692 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.919 -3.471 3.447 1.00 0.00 H new ATOM 783 N GLU B 216 22.829 -0.150 4.817 1.00 0.00 N ATOM 784 CA GLU B 216 23.807 0.932 5.129 1.00 0.00 C ATOM 785 C GLU B 216 23.900 1.876 3.926 1.00 0.00 C ATOM 786 O GLU B 216 24.053 1.443 2.802 1.00 0.00 O ATOM 787 CB GLU B 216 25.180 0.317 5.411 1.00 0.00 C ATOM 788 CG GLU B 216 25.178 -0.311 6.806 1.00 0.00 C ATOM 789 CD GLU B 216 26.170 -1.475 6.845 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.340 -1.239 6.589 1.00 0.00 O ATOM 791 OE2 GLU B 216 25.744 -2.581 7.131 1.00 0.00 O ATOM 0 H GLU B 216 23.227 -1.086 4.747 1.00 0.00 H new ATOM 0 HA GLU B 216 23.479 1.487 6.008 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.414 -0.438 4.660 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.954 1.082 5.345 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.448 0.436 7.553 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.177 -0.664 7.056 1.00 0.00 H new ATOM 798 N VAL B 217 23.811 3.160 4.146 1.00 0.00 N ATOM 799 CA VAL B 217 23.893 4.114 3.002 1.00 0.00 C ATOM 800 C VAL B 217 24.718 5.336 3.402 1.00 0.00 C ATOM 801 O VAL B 217 25.293 5.388 4.471 1.00 0.00 O ATOM 802 CB VAL B 217 22.484 4.568 2.613 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.729 3.394 1.991 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.733 5.057 3.852 1.00 0.00 C ATOM 0 H VAL B 217 23.686 3.588 5.063 1.00 0.00 H new ATOM 0 HA VAL B 217 24.368 3.615 2.157 1.00 0.00 H new ATOM 0 HB VAL B 217 22.555 5.384 1.893 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.725 3.714 1.713 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.259 3.050 1.103 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.664 2.580 2.713 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.731 5.378 3.567 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.661 4.247 4.578 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.270 5.895 4.296 1.00 0.00 H new ATOM 814 N GLU B 218 24.774 6.324 2.552 1.00 0.00 N ATOM 815 CA GLU B 218 25.551 7.551 2.879 1.00 0.00 C ATOM 816 C GLU B 218 24.709 8.781 2.526 1.00 0.00 C ATOM 817 O GLU B 218 23.825 8.715 1.696 1.00 0.00 O ATOM 818 CB GLU B 218 26.847 7.566 2.057 1.00 0.00 C ATOM 819 CG GLU B 218 27.976 6.889 2.842 1.00 0.00 C ATOM 820 CD GLU B 218 29.315 7.179 2.159 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.657 6.454 1.240 1.00 0.00 O ATOM 822 OE2 GLU B 218 29.973 8.123 2.565 1.00 0.00 O ATOM 0 H GLU B 218 24.313 6.334 1.642 1.00 0.00 H new ATOM 0 HA GLU B 218 25.796 7.563 3.941 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.692 7.050 1.110 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.124 8.593 1.819 1.00 0.00 H new ATOM 0 HG2 GLU B 218 27.991 7.256 3.868 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.806 5.814 2.891 1.00 0.00 H new ATOM 829 N PRO B 219 24.981 9.896 3.152 1.00 0.00 N ATOM 830 CA PRO B 219 24.234 11.161 2.894 1.00 0.00 C ATOM 831 C PRO B 219 24.376 11.622 1.440 1.00 0.00 C ATOM 832 O PRO B 219 23.583 12.396 0.941 1.00 0.00 O ATOM 833 CB PRO B 219 24.873 12.180 3.846 1.00 0.00 C ATOM 834 CG PRO B 219 26.185 11.592 4.252 1.00 0.00 C ATOM 835 CD PRO B 219 26.027 10.076 4.167 1.00 0.00 C ATOM 0 HA PRO B 219 23.164 11.037 3.059 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.012 13.142 3.353 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.238 12.356 4.714 1.00 0.00 H new ATOM 0 HG2 PRO B 219 26.984 11.936 3.595 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.450 11.898 5.264 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.958 9.591 3.874 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.733 9.649 5.126 1.00 0.00 H new ATOM 843 N SER B 220 25.386 11.154 0.763 1.00 0.00 N ATOM 844 CA SER B 220 25.597 11.559 -0.655 1.00 0.00 C ATOM 845 C SER B 220 25.161 10.427 -1.589 1.00 0.00 C ATOM 846 O SER B 220 25.371 10.487 -2.785 1.00 0.00 O ATOM 847 CB SER B 220 27.083 11.843 -0.875 1.00 0.00 C ATOM 848 OG SER B 220 27.382 13.159 -0.424 1.00 0.00 O ATOM 0 H SER B 220 26.079 10.504 1.133 1.00 0.00 H new ATOM 0 HA SER B 220 25.008 12.451 -0.869 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.688 11.115 -0.335 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.332 11.743 -1.932 1.00 0.00 H new ATOM 0 HG SER B 220 28.334 13.344 -0.562 1.00 0.00 H new ATOM 854 N ASP B 221 24.567 9.389 -1.061 1.00 0.00 N ATOM 855 CA ASP B 221 24.143 8.260 -1.938 1.00 0.00 C ATOM 856 C ASP B 221 22.935 8.689 -2.778 1.00 0.00 C ATOM 857 O ASP B 221 22.092 9.441 -2.329 1.00 0.00 O ATOM 858 CB ASP B 221 23.769 7.049 -1.081 1.00 0.00 C ATOM 859 CG ASP B 221 24.531 5.818 -1.576 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.460 5.540 -2.761 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.172 5.177 -0.760 1.00 0.00 O ATOM 0 H ASP B 221 24.359 9.275 -0.069 1.00 0.00 H new ATOM 0 HA ASP B 221 24.967 7.990 -2.599 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.009 7.242 -0.035 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.695 6.871 -1.134 1.00 0.00 H new ATOM 866 N THR B 222 22.848 8.223 -3.994 1.00 0.00 N ATOM 867 CA THR B 222 21.700 8.612 -4.861 1.00 0.00 C ATOM 868 C THR B 222 20.516 7.674 -4.615 1.00 0.00 C ATOM 869 O THR B 222 20.682 6.509 -4.310 1.00 0.00 O ATOM 870 CB THR B 222 22.114 8.522 -6.331 1.00 0.00 C ATOM 871 OG1 THR B 222 22.470 7.181 -6.637 1.00 0.00 O ATOM 872 CG2 THR B 222 23.311 9.441 -6.585 1.00 0.00 C ATOM 0 H THR B 222 23.522 7.590 -4.424 1.00 0.00 H new ATOM 0 HA THR B 222 21.407 9.634 -4.622 1.00 0.00 H new ATOM 0 HB THR B 222 21.282 8.832 -6.963 1.00 0.00 H new ATOM 0 HG1 THR B 222 22.734 7.119 -7.579 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.604 9.375 -7.633 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.037 10.469 -6.349 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.146 9.134 -5.955 1.00 0.00 H new ATOM 880 N ILE B 223 19.317 8.172 -4.761 1.00 0.00 N ATOM 881 CA ILE B 223 18.120 7.312 -4.552 1.00 0.00 C ATOM 882 C ILE B 223 18.226 6.085 -5.460 1.00 0.00 C ATOM 883 O ILE B 223 17.664 5.043 -5.185 1.00 0.00 O ATOM 884 CB ILE B 223 16.860 8.102 -4.912 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.685 9.291 -3.946 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.637 7.184 -4.854 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.385 8.813 -2.514 1.00 0.00 C ATOM 0 H ILE B 223 19.116 9.139 -5.016 1.00 0.00 H new ATOM 0 HA ILE B 223 18.066 6.998 -3.510 1.00 0.00 H new ATOM 0 HB ILE B 223 16.961 8.491 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.590 9.898 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.873 9.929 -4.296 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.743 7.752 -5.111 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.763 6.365 -5.562 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.533 6.780 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.267 9.677 -1.859 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.466 8.228 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.209 8.196 -2.156 1.00 0.00 H new ATOM 899 N GLU B 224 18.948 6.204 -6.541 1.00 0.00 N ATOM 900 CA GLU B 224 19.102 5.052 -7.473 1.00 0.00 C ATOM 901 C GLU B 224 19.928 3.956 -6.793 1.00 0.00 C ATOM 902 O GLU B 224 19.696 2.780 -6.993 1.00 0.00 O ATOM 903 CB GLU B 224 19.804 5.532 -8.755 1.00 0.00 C ATOM 904 CG GLU B 224 21.025 4.659 -9.070 1.00 0.00 C ATOM 905 CD GLU B 224 21.632 5.101 -10.403 1.00 0.00 C ATOM 906 OE1 GLU B 224 20.918 5.709 -11.184 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.800 4.823 -10.621 1.00 0.00 O ATOM 0 H GLU B 224 19.440 7.053 -6.819 1.00 0.00 H new ATOM 0 HA GLU B 224 18.124 4.647 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.105 5.501 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU B 224 20.115 6.570 -8.637 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.764 4.747 -8.274 1.00 0.00 H new ATOM 0 HG3 GLU B 224 20.733 3.610 -9.120 1.00 0.00 H new ATOM 914 N ASN B 225 20.892 4.329 -5.996 1.00 0.00 N ATOM 915 CA ASN B 225 21.728 3.299 -5.318 1.00 0.00 C ATOM 916 C ASN B 225 20.889 2.583 -4.257 1.00 0.00 C ATOM 917 O ASN B 225 20.824 1.371 -4.229 1.00 0.00 O ATOM 918 CB ASN B 225 22.942 3.963 -4.667 1.00 0.00 C ATOM 919 CG ASN B 225 23.943 4.366 -5.750 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.767 4.038 -6.908 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.992 5.070 -5.425 1.00 0.00 N ATOM 0 H ASN B 225 21.136 5.297 -5.786 1.00 0.00 H new ATOM 0 HA ASN B 225 22.077 2.572 -6.052 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.630 4.840 -4.100 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.410 3.277 -3.961 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.664 5.345 -6.142 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.140 5.346 -4.454 1.00 0.00 H new ATOM 928 N VAL B 226 20.236 3.313 -3.395 1.00 0.00 N ATOM 929 CA VAL B 226 19.397 2.648 -2.357 1.00 0.00 C ATOM 930 C VAL B 226 18.464 1.658 -3.053 1.00 0.00 C ATOM 931 O VAL B 226 18.345 0.513 -2.663 1.00 0.00 O ATOM 932 CB VAL B 226 18.562 3.695 -1.619 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.738 3.013 -0.525 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.494 4.730 -0.984 1.00 0.00 C ATOM 0 H VAL B 226 20.246 4.332 -3.364 1.00 0.00 H new ATOM 0 HA VAL B 226 20.034 2.130 -1.640 1.00 0.00 H new ATOM 0 HB VAL B 226 17.892 4.189 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.143 3.760 0.001 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.076 2.273 -0.976 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.407 2.520 0.180 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.902 5.478 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.162 4.234 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.083 5.216 -1.762 1.00 0.00 H new ATOM 944 N LYS B 227 17.811 2.097 -4.090 1.00 0.00 N ATOM 945 CA LYS B 227 16.884 1.203 -4.837 1.00 0.00 C ATOM 946 C LYS B 227 17.607 -0.103 -5.190 1.00 0.00 C ATOM 947 O LYS B 227 17.071 -1.182 -5.038 1.00 0.00 O ATOM 948 CB LYS B 227 16.453 1.918 -6.126 1.00 0.00 C ATOM 949 CG LYS B 227 14.989 1.603 -6.459 1.00 0.00 C ATOM 950 CD LYS B 227 14.476 2.620 -7.481 1.00 0.00 C ATOM 951 CE LYS B 227 13.629 3.677 -6.769 1.00 0.00 C ATOM 952 NZ LYS B 227 13.246 4.743 -7.738 1.00 0.00 N ATOM 0 H LYS B 227 17.880 3.046 -4.456 1.00 0.00 H new ATOM 0 HA LYS B 227 16.010 0.972 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.581 2.994 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.094 1.607 -6.951 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.904 0.593 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.382 1.640 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.315 3.094 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.882 2.117 -8.244 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.736 3.218 -6.346 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.189 4.109 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.670 5.461 -7.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.104 5.188 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.696 4.324 -8.515 1.00 0.00 H new ATOM 966 N ALA B 228 18.821 -0.008 -5.664 1.00 0.00 N ATOM 967 CA ALA B 228 19.581 -1.238 -6.032 1.00 0.00 C ATOM 968 C ALA B 228 19.745 -2.128 -4.798 1.00 0.00 C ATOM 969 O ALA B 228 19.719 -3.339 -4.883 1.00 0.00 O ATOM 970 CB ALA B 228 20.962 -0.846 -6.561 1.00 0.00 C ATOM 0 H ALA B 228 19.320 0.869 -5.812 1.00 0.00 H new ATOM 0 HA ALA B 228 19.035 -1.782 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.517 -1.745 -6.830 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.848 -0.213 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.506 -0.301 -5.790 1.00 0.00 H new ATOM 976 N LYS B 229 19.923 -1.539 -3.652 1.00 0.00 N ATOM 977 CA LYS B 229 20.094 -2.358 -2.421 1.00 0.00 C ATOM 978 C LYS B 229 18.884 -3.280 -2.247 1.00 0.00 C ATOM 979 O LYS B 229 19.022 -4.482 -2.132 1.00 0.00 O ATOM 980 CB LYS B 229 20.204 -1.425 -1.221 1.00 0.00 C ATOM 981 CG LYS B 229 21.343 -0.439 -1.469 1.00 0.00 C ATOM 982 CD LYS B 229 21.584 0.389 -0.212 1.00 0.00 C ATOM 983 CE LYS B 229 22.699 -0.257 0.610 1.00 0.00 C ATOM 984 NZ LYS B 229 22.535 -1.739 0.606 1.00 0.00 N ATOM 0 H LYS B 229 19.958 -0.529 -3.513 1.00 0.00 H new ATOM 0 HA LYS B 229 20.996 -2.965 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.266 -0.889 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.392 -1.998 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.251 -0.977 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.096 0.215 -2.306 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.859 1.409 -0.481 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.670 0.450 0.378 1.00 0.00 H new ATOM 0 HE2 LYS B 229 23.671 0.012 0.196 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.673 0.118 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 23.174 -2.161 1.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 21.552 -1.980 0.843 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 22.765 -2.111 -0.338 1.00 0.00 H new ATOM 998 N ILE B 230 17.700 -2.731 -2.233 1.00 0.00 N ATOM 999 CA ILE B 230 16.489 -3.584 -2.073 1.00 0.00 C ATOM 1000 C ILE B 230 16.429 -4.588 -3.228 1.00 0.00 C ATOM 1001 O ILE B 230 15.949 -5.692 -3.082 1.00 0.00 O ATOM 1002 CB ILE B 230 15.241 -2.694 -2.086 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.221 -1.822 -0.825 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.987 -3.567 -2.117 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.485 -0.364 -1.204 1.00 0.00 C ATOM 0 H ILE B 230 17.519 -1.731 -2.325 1.00 0.00 H new ATOM 0 HA ILE B 230 16.533 -4.125 -1.128 1.00 0.00 H new ATOM 0 HB ILE B 230 15.262 -2.058 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.256 -1.909 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.977 -2.167 -0.120 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.101 -2.932 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.998 -4.187 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.966 -4.206 -1.234 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.470 0.254 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.460 -0.284 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.713 -0.022 -1.893 1.00 0.00 H new ATOM 1017 N GLN B 231 16.916 -4.212 -4.378 1.00 0.00 N ATOM 1018 CA GLN B 231 16.895 -5.144 -5.545 1.00 0.00 C ATOM 1019 C GLN B 231 17.750 -6.379 -5.244 1.00 0.00 C ATOM 1020 O GLN B 231 17.333 -7.499 -5.461 1.00 0.00 O ATOM 1021 CB GLN B 231 17.462 -4.430 -6.775 1.00 0.00 C ATOM 1022 CG GLN B 231 17.379 -5.355 -7.992 1.00 0.00 C ATOM 1023 CD GLN B 231 18.036 -4.675 -9.194 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.195 -4.316 -9.146 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.338 -4.482 -10.280 1.00 0.00 N ATOM 0 H GLN B 231 17.329 -3.298 -4.562 1.00 0.00 H new ATOM 0 HA GLN B 231 15.867 -5.454 -5.735 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.904 -3.513 -6.964 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.498 -4.142 -6.595 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.877 -6.301 -7.778 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.338 -5.587 -8.216 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.364 -4.783 -10.321 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.766 -4.030 -11.088 1.00 0.00 H new ATOM 1034 N ASP B 232 18.948 -6.188 -4.764 1.00 0.00 N ATOM 1035 CA ASP B 232 19.833 -7.355 -4.473 1.00 0.00 C ATOM 1036 C ASP B 232 19.279 -8.176 -3.304 1.00 0.00 C ATOM 1037 O ASP B 232 19.517 -9.363 -3.205 1.00 0.00 O ATOM 1038 CB ASP B 232 21.234 -6.854 -4.116 1.00 0.00 C ATOM 1039 CG ASP B 232 22.278 -7.680 -4.868 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.245 -7.671 -6.088 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.092 -8.309 -4.213 1.00 0.00 O ATOM 0 H ASP B 232 19.354 -5.275 -4.560 1.00 0.00 H new ATOM 0 HA ASP B 232 19.876 -7.989 -5.359 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.332 -5.800 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.397 -6.933 -3.041 1.00 0.00 H new ATOM 1046 N LYS B 233 18.557 -7.560 -2.409 1.00 0.00 N ATOM 1047 CA LYS B 233 18.016 -8.322 -1.247 1.00 0.00 C ATOM 1048 C LYS B 233 16.587 -8.798 -1.539 1.00 0.00 C ATOM 1049 O LYS B 233 16.268 -9.961 -1.392 1.00 0.00 O ATOM 1050 CB LYS B 233 18.013 -7.421 -0.006 1.00 0.00 C ATOM 1051 CG LYS B 233 19.453 -7.052 0.364 1.00 0.00 C ATOM 1052 CD LYS B 233 19.628 -7.128 1.883 1.00 0.00 C ATOM 1053 CE LYS B 233 20.948 -6.462 2.281 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.499 -7.132 3.493 1.00 0.00 N ATOM 0 H LYS B 233 18.319 -6.568 -2.431 1.00 0.00 H new ATOM 0 HA LYS B 233 18.647 -9.193 -1.070 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.434 -6.518 -0.201 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.533 -7.934 0.827 1.00 0.00 H new ATOM 0 HG2 LYS B 233 20.151 -7.730 -0.127 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.684 -6.047 0.011 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.794 -6.633 2.381 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.621 -8.168 2.209 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.662 -6.527 1.460 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.787 -5.402 2.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.396 -6.679 3.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 20.819 -7.048 4.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.667 -8.138 3.288 1.00 0.00 H new ATOM 1068 N GLU B 234 15.724 -7.906 -1.931 1.00 0.00 N ATOM 1069 CA GLU B 234 14.311 -8.302 -2.208 1.00 0.00 C ATOM 1070 C GLU B 234 14.130 -8.767 -3.658 1.00 0.00 C ATOM 1071 O GLU B 234 13.083 -9.269 -4.016 1.00 0.00 O ATOM 1072 CB GLU B 234 13.393 -7.112 -1.958 1.00 0.00 C ATOM 1073 CG GLU B 234 13.313 -6.833 -0.459 1.00 0.00 C ATOM 1074 CD GLU B 234 12.597 -7.996 0.232 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.491 -8.312 -0.177 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.166 -8.549 1.159 1.00 0.00 O ATOM 0 H GLU B 234 15.933 -6.918 -2.073 1.00 0.00 H new ATOM 0 HA GLU B 234 14.060 -9.129 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.769 -6.233 -2.482 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.398 -7.318 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.314 -6.710 -0.046 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.777 -5.901 -0.278 1.00 0.00 H new ATOM 1083 N GLY B 235 15.116 -8.625 -4.499 1.00 0.00 N ATOM 1084 CA GLY B 235 14.951 -9.086 -5.910 1.00 0.00 C ATOM 1085 C GLY B 235 13.917 -8.222 -6.638 1.00 0.00 C ATOM 1086 O GLY B 235 13.310 -8.650 -7.599 1.00 0.00 O ATOM 0 H GLY B 235 16.022 -8.214 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.908 -9.035 -6.430 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.636 -10.130 -5.924 1.00 0.00 H new ATOM 1090 N ILE B 236 13.706 -7.012 -6.195 1.00 0.00 N ATOM 1091 CA ILE B 236 12.707 -6.139 -6.875 1.00 0.00 C ATOM 1092 C ILE B 236 13.438 -5.147 -7.798 1.00 0.00 C ATOM 1093 O ILE B 236 14.376 -4.499 -7.382 1.00 0.00 O ATOM 1094 CB ILE B 236 11.918 -5.364 -5.819 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.264 -6.354 -4.856 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.834 -4.527 -6.500 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.735 -5.606 -3.631 1.00 0.00 C ATOM 0 H ILE B 236 14.180 -6.592 -5.395 1.00 0.00 H new ATOM 0 HA ILE B 236 12.026 -6.751 -7.467 1.00 0.00 H new ATOM 0 HB ILE B 236 12.591 -4.705 -5.271 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.448 -6.877 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.987 -7.110 -4.549 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.273 -3.975 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.298 -3.825 -7.193 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.158 -5.183 -7.048 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.269 -6.314 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.560 -5.103 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.998 -4.867 -3.946 1.00 0.00 H new ATOM 1109 N PRO B 237 13.018 -5.017 -9.041 1.00 0.00 N ATOM 1110 CA PRO B 237 13.664 -4.076 -10.001 1.00 0.00 C ATOM 1111 C PRO B 237 13.294 -2.618 -9.701 1.00 0.00 C ATOM 1112 O PRO B 237 12.251 -2.345 -9.148 1.00 0.00 O ATOM 1113 CB PRO B 237 13.112 -4.500 -11.361 1.00 0.00 C ATOM 1114 CG PRO B 237 11.795 -5.137 -11.069 1.00 0.00 C ATOM 1115 CD PRO B 237 11.896 -5.741 -9.666 1.00 0.00 C ATOM 0 HA PRO B 237 14.752 -4.120 -9.948 1.00 0.00 H new ATOM 0 HB2 PRO B 237 12.996 -3.642 -12.023 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.785 -5.198 -11.859 1.00 0.00 H new ATOM 0 HG2 PRO B 237 10.991 -4.402 -11.116 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.566 -5.907 -11.806 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.971 -5.603 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.087 -6.813 -9.707 1.00 0.00 H new ATOM 1123 N PRO B 238 14.145 -1.690 -10.055 1.00 0.00 N ATOM 1124 CA PRO B 238 13.905 -0.237 -9.797 1.00 0.00 C ATOM 1125 C PRO B 238 12.781 0.350 -10.660 1.00 0.00 C ATOM 1126 O PRO B 238 12.076 1.249 -10.248 1.00 0.00 O ATOM 1127 CB PRO B 238 15.239 0.423 -10.154 1.00 0.00 C ATOM 1128 CG PRO B 238 15.903 -0.512 -11.108 1.00 0.00 C ATOM 1129 CD PRO B 238 15.427 -1.918 -10.742 1.00 0.00 C ATOM 0 HA PRO B 238 13.587 -0.069 -8.768 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.084 1.402 -10.608 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.851 0.577 -9.265 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.638 -0.269 -12.137 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.988 -0.438 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.300 -2.540 -11.628 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.142 -2.426 -10.095 1.00 0.00 H new ATOM 1137 N ASP B 239 12.621 -0.140 -11.857 1.00 0.00 N ATOM 1138 CA ASP B 239 11.556 0.401 -12.749 1.00 0.00 C ATOM 1139 C ASP B 239 10.174 0.129 -12.150 1.00 0.00 C ATOM 1140 O ASP B 239 9.170 0.617 -12.645 1.00 0.00 O ATOM 1141 CB ASP B 239 11.654 -0.275 -14.117 1.00 0.00 C ATOM 1142 CG ASP B 239 11.539 -1.790 -13.944 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.765 -2.212 -13.099 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.227 -2.503 -14.656 1.00 0.00 O ATOM 0 H ASP B 239 13.182 -0.892 -12.257 1.00 0.00 H new ATOM 0 HA ASP B 239 11.692 1.477 -12.853 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.862 0.088 -14.772 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.602 -0.023 -14.592 1.00 0.00 H new ATOM 1149 N GLN B 240 10.110 -0.655 -11.100 1.00 0.00 N ATOM 1150 CA GLN B 240 8.787 -0.967 -10.485 1.00 0.00 C ATOM 1151 C GLN B 240 8.821 -0.698 -8.975 1.00 0.00 C ATOM 1152 O GLN B 240 7.796 -0.505 -8.353 1.00 0.00 O ATOM 1153 CB GLN B 240 8.439 -2.439 -10.765 1.00 0.00 C ATOM 1154 CG GLN B 240 8.152 -3.191 -9.458 1.00 0.00 C ATOM 1155 CD GLN B 240 7.769 -4.637 -9.782 1.00 0.00 C ATOM 1156 OE1 GLN B 240 6.618 -5.011 -9.676 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.693 -5.471 -10.173 1.00 0.00 N ATOM 0 H GLN B 240 10.914 -1.089 -10.646 1.00 0.00 H new ATOM 0 HA GLN B 240 8.022 -0.325 -10.922 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.569 -2.493 -11.419 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.264 -2.918 -11.292 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.030 -3.171 -8.813 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.345 -2.702 -8.913 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.659 -5.157 -10.262 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.449 -6.437 -10.390 1.00 0.00 H new ATOM 1166 N GLN B 241 9.980 -0.680 -8.373 1.00 0.00 N ATOM 1167 CA GLN B 241 10.037 -0.416 -6.905 1.00 0.00 C ATOM 1168 C GLN B 241 10.055 1.097 -6.677 1.00 0.00 C ATOM 1169 O GLN B 241 10.743 1.823 -7.367 1.00 0.00 O ATOM 1170 CB GLN B 241 11.296 -1.068 -6.308 1.00 0.00 C ATOM 1171 CG GLN B 241 12.262 -0.010 -5.766 1.00 0.00 C ATOM 1172 CD GLN B 241 13.511 -0.705 -5.223 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.954 -0.419 -4.128 1.00 0.00 O ATOM 1174 NE2 GLN B 241 14.101 -1.617 -5.947 1.00 0.00 N ATOM 0 H GLN B 241 10.880 -0.835 -8.827 1.00 0.00 H new ATOM 0 HA GLN B 241 9.164 -0.844 -6.413 1.00 0.00 H new ATOM 0 HB2 GLN B 241 11.011 -1.749 -5.506 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.796 -1.665 -7.071 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.535 0.690 -6.556 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.781 0.570 -4.978 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.730 -1.858 -6.866 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.933 -2.089 -5.594 1.00 0.00 H new ATOM 1183 N ARG B 242 9.303 1.579 -5.724 1.00 0.00 N ATOM 1184 CA ARG B 242 9.280 3.049 -5.466 1.00 0.00 C ATOM 1185 C ARG B 242 9.547 3.316 -3.985 1.00 0.00 C ATOM 1186 O ARG B 242 8.965 2.693 -3.119 1.00 0.00 O ATOM 1187 CB ARG B 242 7.908 3.611 -5.844 1.00 0.00 C ATOM 1188 CG ARG B 242 7.812 3.749 -7.365 1.00 0.00 C ATOM 1189 CD ARG B 242 6.460 4.361 -7.736 1.00 0.00 C ATOM 1190 NE ARG B 242 6.459 4.729 -9.180 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.408 5.296 -9.707 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.355 5.528 -8.972 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.409 5.628 -10.968 1.00 0.00 N ATOM 0 H ARG B 242 8.705 1.021 -5.114 1.00 0.00 H new ATOM 0 HA ARG B 242 10.051 3.532 -6.065 1.00 0.00 H new ATOM 0 HB2 ARG B 242 7.120 2.952 -5.478 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.758 4.581 -5.370 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.622 4.377 -7.736 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.924 2.773 -7.837 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.659 3.651 -7.530 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.268 5.243 -7.125 1.00 0.00 H new ATOM 0 HE ARG B 242 7.279 4.538 -9.756 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.353 5.266 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.533 5.971 -9.383 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.231 5.445 -11.543 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.587 6.071 -11.379 1.00 0.00 H new ATOM 1207 N LEU B 243 10.419 4.242 -3.686 1.00 0.00 N ATOM 1208 CA LEU B 243 10.718 4.553 -2.258 1.00 0.00 C ATOM 1209 C LEU B 243 10.053 5.878 -1.878 1.00 0.00 C ATOM 1210 O LEU B 243 10.247 6.894 -2.519 1.00 0.00 O ATOM 1211 CB LEU B 243 12.231 4.661 -2.052 1.00 0.00 C ATOM 1212 CG LEU B 243 12.869 3.276 -2.161 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.303 3.413 -2.675 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.886 2.617 -0.779 1.00 0.00 C ATOM 0 H LEU B 243 10.937 4.796 -4.368 1.00 0.00 H new ATOM 0 HA LEU B 243 10.330 3.753 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.662 5.330 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.444 5.094 -1.075 1.00 0.00 H new ATOM 0 HG LEU B 243 12.292 2.663 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.758 2.425 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.294 3.886 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.881 4.025 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.340 1.629 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.465 3.232 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.865 2.520 -0.409 1.00 0.00 H new ATOM 1226 N ILE B 244 9.266 5.865 -0.833 1.00 0.00 N ATOM 1227 CA ILE B 244 8.574 7.107 -0.390 1.00 0.00 C ATOM 1228 C ILE B 244 9.066 7.482 1.010 1.00 0.00 C ATOM 1229 O ILE B 244 9.531 6.646 1.759 1.00 0.00 O ATOM 1230 CB ILE B 244 7.064 6.859 -0.366 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.557 6.722 -1.802 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.349 8.029 0.313 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.094 6.281 -1.789 1.00 0.00 C ATOM 0 H ILE B 244 9.073 5.040 -0.265 1.00 0.00 H new ATOM 0 HA ILE B 244 8.792 7.924 -1.078 1.00 0.00 H new ATOM 0 HB ILE B 244 6.859 5.945 0.192 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.656 7.673 -2.326 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.162 5.995 -2.344 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.275 7.842 0.324 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.710 8.132 1.336 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.551 8.948 -0.237 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.734 6.184 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.008 5.320 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.495 7.024 -1.263 1.00 0.00 H new ATOM 1245 N PHE B 245 8.966 8.732 1.369 1.00 0.00 N ATOM 1246 CA PHE B 245 9.428 9.161 2.719 1.00 0.00 C ATOM 1247 C PHE B 245 8.620 10.383 3.165 1.00 0.00 C ATOM 1248 O PHE B 245 8.674 11.429 2.552 1.00 0.00 O ATOM 1249 CB PHE B 245 10.915 9.521 2.643 1.00 0.00 C ATOM 1250 CG PHE B 245 11.456 9.790 4.028 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.434 8.783 5.000 1.00 0.00 C ATOM 1252 CD2 PHE B 245 11.985 11.048 4.335 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.940 9.036 6.280 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.491 11.301 5.616 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.467 10.295 6.589 1.00 0.00 C ATOM 0 H PHE B 245 8.584 9.476 0.785 1.00 0.00 H new ATOM 0 HA PHE B 245 9.284 8.355 3.438 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.471 8.706 2.179 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.053 10.400 2.013 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.027 7.811 4.762 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.003 11.824 3.584 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.924 8.259 7.030 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.900 12.272 5.853 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.855 10.490 7.578 1.00 0.00 H new ATOM 1265 N ALA B 246 7.863 10.265 4.222 1.00 0.00 N ATOM 1266 CA ALA B 246 7.059 11.433 4.679 1.00 0.00 C ATOM 1267 C ALA B 246 6.095 11.856 3.568 1.00 0.00 C ATOM 1268 O ALA B 246 5.903 13.027 3.307 1.00 0.00 O ATOM 1269 CB ALA B 246 7.988 12.598 5.027 1.00 0.00 C ATOM 0 H ALA B 246 7.767 9.419 4.784 1.00 0.00 H new ATOM 0 HA ALA B 246 6.490 11.154 5.566 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.395 13.449 5.361 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.668 12.296 5.823 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.564 12.880 4.145 1.00 0.00 H new ATOM 1275 N GLY B 247 5.467 10.904 2.931 1.00 0.00 N ATOM 1276 CA GLY B 247 4.488 11.233 1.856 1.00 0.00 C ATOM 1277 C GLY B 247 5.181 11.935 0.687 1.00 0.00 C ATOM 1278 O GLY B 247 4.550 12.648 -0.067 1.00 0.00 O ATOM 0 H GLY B 247 5.591 9.908 3.111 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.007 10.320 1.504 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.702 11.874 2.257 1.00 0.00 H new ATOM 1282 N LYS B 248 6.465 11.740 0.523 1.00 0.00 N ATOM 1283 CA LYS B 248 7.174 12.401 -0.611 1.00 0.00 C ATOM 1284 C LYS B 248 7.827 11.335 -1.496 1.00 0.00 C ATOM 1285 O LYS B 248 8.404 10.378 -1.017 1.00 0.00 O ATOM 1286 CB LYS B 248 8.233 13.369 -0.065 1.00 0.00 C ATOM 1287 CG LYS B 248 9.595 12.679 0.022 1.00 0.00 C ATOM 1288 CD LYS B 248 10.525 13.504 0.914 1.00 0.00 C ATOM 1289 CE LYS B 248 10.468 14.974 0.496 1.00 0.00 C ATOM 1290 NZ LYS B 248 10.586 15.077 -0.987 1.00 0.00 N ATOM 0 H LYS B 248 7.049 11.156 1.122 1.00 0.00 H new ATOM 0 HA LYS B 248 6.461 12.967 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.303 14.244 -0.712 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.935 13.725 0.921 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.481 11.674 0.428 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.026 12.574 -0.974 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.229 13.401 1.958 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.546 13.132 0.834 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.531 15.421 0.828 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.274 15.530 0.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 10.885 16.039 -1.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.291 14.392 -1.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.665 14.871 -1.424 1.00 0.00 H new ATOM 1304 N GLN B 249 7.722 11.483 -2.786 1.00 0.00 N ATOM 1305 CA GLN B 249 8.325 10.472 -3.700 1.00 0.00 C ATOM 1306 C GLN B 249 9.792 10.822 -3.941 1.00 0.00 C ATOM 1307 O GLN B 249 10.120 11.908 -4.374 1.00 0.00 O ATOM 1308 CB GLN B 249 7.574 10.473 -5.033 1.00 0.00 C ATOM 1309 CG GLN B 249 7.897 9.188 -5.800 1.00 0.00 C ATOM 1310 CD GLN B 249 7.111 9.165 -7.112 1.00 0.00 C ATOM 1311 OE1 GLN B 249 5.920 8.927 -7.115 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.732 9.402 -8.235 1.00 0.00 N ATOM 0 H GLN B 249 7.246 12.258 -3.247 1.00 0.00 H new ATOM 0 HA GLN B 249 8.254 9.483 -3.247 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.501 10.545 -4.858 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.860 11.344 -5.623 1.00 0.00 H new ATOM 0 HG2 GLN B 249 8.966 9.133 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.642 8.317 -5.196 1.00 0.00 H new ATOM 0 HE21 GLN B 249 8.732 9.602 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.217 9.387 -9.115 1.00 0.00 H new ATOM 1321 N LEU B 250 10.681 9.909 -3.660 1.00 0.00 N ATOM 1322 CA LEU B 250 12.128 10.193 -3.872 1.00 0.00 C ATOM 1323 C LEU B 250 12.439 10.152 -5.369 1.00 0.00 C ATOM 1324 O LEU B 250 11.907 9.339 -6.099 1.00 0.00 O ATOM 1325 CB LEU B 250 12.959 9.142 -3.138 1.00 0.00 C ATOM 1326 CG LEU B 250 12.424 8.974 -1.716 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.182 7.849 -1.014 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.623 10.279 -0.941 1.00 0.00 C ATOM 0 H LEU B 250 10.468 8.981 -3.294 1.00 0.00 H new ATOM 0 HA LEU B 250 12.373 11.182 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.915 8.191 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.006 9.444 -3.111 1.00 0.00 H new ATOM 0 HG LEU B 250 11.363 8.728 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.800 7.730 -0.000 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.045 6.919 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.243 8.094 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.242 10.161 0.073 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.685 10.522 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.084 11.084 -1.440 1.00 0.00 H new ATOM 1340 N GLU B 251 13.287 11.028 -5.838 1.00 0.00 N ATOM 1341 CA GLU B 251 13.613 11.037 -7.292 1.00 0.00 C ATOM 1342 C GLU B 251 14.928 10.293 -7.537 1.00 0.00 C ATOM 1343 O GLU B 251 15.824 10.303 -6.716 1.00 0.00 O ATOM 1344 CB GLU B 251 13.752 12.481 -7.779 1.00 0.00 C ATOM 1345 CG GLU B 251 13.264 12.580 -9.225 1.00 0.00 C ATOM 1346 CD GLU B 251 11.755 12.824 -9.241 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.035 11.995 -8.708 1.00 0.00 O ATOM 1348 OE2 GLU B 251 11.344 13.836 -9.784 1.00 0.00 O ATOM 0 H GLU B 251 13.766 11.734 -5.279 1.00 0.00 H new ATOM 0 HA GLU B 251 12.810 10.541 -7.838 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.172 13.149 -7.142 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.792 12.800 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU B 251 13.779 13.392 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.500 11.662 -9.763 1.00 0.00 H new ATOM 1355 N ASP B 252 15.045 9.651 -8.666 1.00 0.00 N ATOM 1356 CA ASP B 252 16.294 8.901 -8.981 1.00 0.00 C ATOM 1357 C ASP B 252 17.420 9.885 -9.307 1.00 0.00 C ATOM 1358 O ASP B 252 18.512 9.489 -9.665 1.00 0.00 O ATOM 1359 CB ASP B 252 16.047 7.998 -10.190 1.00 0.00 C ATOM 1360 CG ASP B 252 14.808 8.484 -10.947 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.642 9.687 -11.060 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.047 7.644 -11.398 1.00 0.00 O ATOM 0 H ASP B 252 14.326 9.613 -9.388 1.00 0.00 H new ATOM 0 HA ASP B 252 16.581 8.297 -8.120 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.916 8.008 -10.848 1.00 0.00 H new ATOM 0 HB3 ASP B 252 15.906 6.967 -9.865 1.00 0.00 H new ATOM 1367 N GLY B 253 17.161 11.162 -9.199 1.00 0.00 N ATOM 1368 CA GLY B 253 18.215 12.171 -9.518 1.00 0.00 C ATOM 1369 C GLY B 253 18.524 13.031 -8.288 1.00 0.00 C ATOM 1370 O GLY B 253 18.840 14.198 -8.406 1.00 0.00 O ATOM 0 H GLY B 253 16.265 11.550 -8.904 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.121 11.666 -9.853 1.00 0.00 H new ATOM 0 HA3 GLY B 253 17.882 12.806 -10.339 1.00 0.00 H new ATOM 1374 N ARG B 254 18.449 12.471 -7.110 1.00 0.00 N ATOM 1375 CA ARG B 254 18.754 13.277 -5.890 1.00 0.00 C ATOM 1376 C ARG B 254 19.482 12.403 -4.865 1.00 0.00 C ATOM 1377 O ARG B 254 19.618 11.209 -5.038 1.00 0.00 O ATOM 1378 CB ARG B 254 17.454 13.812 -5.282 1.00 0.00 C ATOM 1379 CG ARG B 254 17.146 15.200 -5.851 1.00 0.00 C ATOM 1380 CD ARG B 254 15.631 15.384 -5.957 1.00 0.00 C ATOM 1381 NE ARG B 254 15.319 16.827 -6.163 1.00 0.00 N ATOM 1382 CZ ARG B 254 15.210 17.627 -5.137 1.00 0.00 C ATOM 1383 NH1 ARG B 254 15.374 17.164 -3.926 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.936 18.889 -5.319 1.00 0.00 N ATOM 0 H ARG B 254 18.192 11.499 -6.939 1.00 0.00 H new ATOM 0 HA ARG B 254 19.391 14.117 -6.166 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.632 13.130 -5.500 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.545 13.866 -4.197 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.572 15.971 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.606 15.312 -6.833 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.239 14.794 -6.786 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.146 15.022 -5.051 1.00 0.00 H new ATOM 0 HE ARG B 254 15.190 17.190 -7.107 1.00 0.00 H new ATOM 0 HH11 ARG B 254 15.587 16.177 -3.782 1.00 0.00 H new ATOM 0 HH12 ARG B 254 15.289 17.790 -3.125 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.807 19.252 -6.264 1.00 0.00 H new ATOM 0 HH22 ARG B 254 14.851 19.513 -4.517 1.00 0.00 H new ATOM 1398 N THR B 255 19.960 12.997 -3.802 1.00 0.00 N ATOM 1399 CA THR B 255 20.691 12.213 -2.765 1.00 0.00 C ATOM 1400 C THR B 255 19.870 12.153 -1.477 1.00 0.00 C ATOM 1401 O THR B 255 18.990 12.958 -1.250 1.00 0.00 O ATOM 1402 CB THR B 255 22.035 12.887 -2.475 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.807 14.200 -1.986 1.00 0.00 O ATOM 1404 CG2 THR B 255 22.862 12.953 -3.760 1.00 0.00 C ATOM 0 H THR B 255 19.875 13.995 -3.608 1.00 0.00 H new ATOM 0 HA THR B 255 20.854 11.200 -3.133 1.00 0.00 H new ATOM 0 HB THR B 255 22.579 12.310 -1.727 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.116 14.262 -1.058 1.00 0.00 H new ATOM 0 HG21 THR B 255 23.819 13.433 -3.553 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.036 11.944 -4.133 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.322 13.530 -4.511 1.00 0.00 H new ATOM 1412 N LEU B 256 20.148 11.200 -0.631 1.00 0.00 N ATOM 1413 CA LEU B 256 19.382 11.089 0.641 1.00 0.00 C ATOM 1414 C LEU B 256 19.467 12.413 1.405 1.00 0.00 C ATOM 1415 O LEU B 256 18.497 12.876 1.974 1.00 0.00 O ATOM 1416 CB LEU B 256 19.972 9.968 1.501 1.00 0.00 C ATOM 1417 CG LEU B 256 20.389 8.794 0.610 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.696 7.567 1.473 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.255 8.458 -0.360 1.00 0.00 C ATOM 0 H LEU B 256 20.872 10.494 -0.766 1.00 0.00 H new ATOM 0 HA LEU B 256 18.340 10.863 0.416 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.834 10.339 2.056 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.238 9.636 2.235 1.00 0.00 H new ATOM 0 HG LEU B 256 21.281 9.073 0.049 1.00 0.00 H new ATOM 0 HD11 LEU B 256 20.992 6.736 0.832 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.508 7.801 2.162 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.807 7.289 2.040 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.553 7.622 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.363 8.186 0.204 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.040 9.326 -0.983 1.00 0.00 H new ATOM 1431 N SER B 257 20.617 13.028 1.425 1.00 0.00 N ATOM 1432 CA SER B 257 20.753 14.319 2.153 1.00 0.00 C ATOM 1433 C SER B 257 19.852 15.371 1.502 1.00 0.00 C ATOM 1434 O SER B 257 19.394 16.292 2.149 1.00 0.00 O ATOM 1435 CB SER B 257 22.209 14.785 2.104 1.00 0.00 C ATOM 1436 OG SER B 257 22.545 15.140 0.770 1.00 0.00 O ATOM 0 H SER B 257 21.466 12.693 0.970 1.00 0.00 H new ATOM 0 HA SER B 257 20.455 14.182 3.192 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.352 15.639 2.766 1.00 0.00 H new ATOM 0 HB3 SER B 257 22.868 13.993 2.458 1.00 0.00 H new ATOM 0 HG SER B 257 23.477 15.440 0.736 1.00 0.00 H new ATOM 1442 N ASP B 258 19.591 15.245 0.229 1.00 0.00 N ATOM 1443 CA ASP B 258 18.716 16.243 -0.452 1.00 0.00 C ATOM 1444 C ASP B 258 17.273 16.067 0.024 1.00 0.00 C ATOM 1445 O ASP B 258 16.454 16.954 -0.115 1.00 0.00 O ATOM 1446 CB ASP B 258 18.781 16.043 -1.967 1.00 0.00 C ATOM 1447 CG ASP B 258 19.793 17.018 -2.568 1.00 0.00 C ATOM 1448 OD1 ASP B 258 20.972 16.855 -2.302 1.00 0.00 O ATOM 1449 OD2 ASP B 258 19.372 17.912 -3.284 1.00 0.00 O ATOM 0 H ASP B 258 19.944 14.497 -0.368 1.00 0.00 H new ATOM 0 HA ASP B 258 19.061 17.248 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.068 15.017 -2.197 1.00 0.00 H new ATOM 0 HB3 ASP B 258 17.798 16.205 -2.408 1.00 0.00 H new ATOM 1454 N TYR B 259 16.953 14.933 0.589 1.00 0.00 N ATOM 1455 CA TYR B 259 15.561 14.712 1.074 1.00 0.00 C ATOM 1456 C TYR B 259 15.531 14.865 2.596 1.00 0.00 C ATOM 1457 O TYR B 259 14.517 14.663 3.235 1.00 0.00 O ATOM 1458 CB TYR B 259 15.101 13.307 0.684 1.00 0.00 C ATOM 1459 CG TYR B 259 14.629 13.320 -0.750 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.467 14.019 -1.096 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.353 12.635 -1.732 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.028 14.033 -2.425 1.00 0.00 C ATOM 1463 CE2 TYR B 259 14.914 12.649 -3.063 1.00 0.00 C ATOM 1464 CZ TYR B 259 13.752 13.348 -3.409 1.00 0.00 C ATOM 1465 OH TYR B 259 13.318 13.361 -4.719 1.00 0.00 O ATOM 0 H TYR B 259 17.594 14.153 0.735 1.00 0.00 H new ATOM 0 HA TYR B 259 14.892 15.444 0.622 1.00 0.00 H new ATOM 0 HB2 TYR B 259 15.919 12.597 0.804 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.296 12.979 1.342 1.00 0.00 H new ATOM 0 HD1 TYR B 259 12.909 14.548 -0.337 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.250 12.096 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.131 14.572 -2.692 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.472 12.120 -3.821 1.00 0.00 H new ATOM 0 HH TYR B 259 12.843 14.199 -4.898 1.00 0.00 H new ATOM 1475 N ASN B 260 16.641 15.227 3.176 1.00 0.00 N ATOM 1476 CA ASN B 260 16.703 15.407 4.654 1.00 0.00 C ATOM 1477 C ASN B 260 16.593 14.046 5.344 1.00 0.00 C ATOM 1478 O ASN B 260 15.932 13.903 6.354 1.00 0.00 O ATOM 1479 CB ASN B 260 15.557 16.311 5.111 1.00 0.00 C ATOM 1480 CG ASN B 260 16.065 17.270 6.189 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.093 16.931 7.355 1.00 0.00 O ATOM 1482 ND2 ASN B 260 16.469 18.461 5.845 1.00 0.00 N ATOM 0 H ASN B 260 17.516 15.408 2.685 1.00 0.00 H new ATOM 0 HA ASN B 260 17.654 15.869 4.921 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.163 16.874 4.264 1.00 0.00 H new ATOM 0 HB3 ASN B 260 14.737 15.708 5.502 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.809 19.109 6.555 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.445 18.745 4.865 1.00 0.00 H new ATOM 1489 N ILE B 261 17.243 13.047 4.812 1.00 0.00 N ATOM 1490 CA ILE B 261 17.183 11.699 5.444 1.00 0.00 C ATOM 1491 C ILE B 261 18.431 11.482 6.299 1.00 0.00 C ATOM 1492 O ILE B 261 19.534 11.789 5.891 1.00 0.00 O ATOM 1493 CB ILE B 261 17.131 10.621 4.359 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.763 10.638 3.676 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.363 9.248 4.996 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.867 9.946 2.314 1.00 0.00 C ATOM 0 H ILE B 261 17.812 13.106 3.968 1.00 0.00 H new ATOM 0 HA ILE B 261 16.290 11.636 6.066 1.00 0.00 H new ATOM 0 HB ILE B 261 17.906 10.819 3.618 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.027 10.130 4.299 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.420 11.665 3.550 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.326 8.478 4.225 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.340 9.231 5.479 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.588 9.055 5.738 1.00 0.00 H new ATOM 0 HD11 ILE B 261 14.893 9.957 1.825 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.591 10.473 1.692 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.191 8.915 2.454 1.00 0.00 H new ATOM 1508 N GLN B 262 18.267 10.939 7.474 1.00 0.00 N ATOM 1509 CA GLN B 262 19.442 10.680 8.351 1.00 0.00 C ATOM 1510 C GLN B 262 19.416 9.223 8.796 1.00 0.00 C ATOM 1511 O GLN B 262 18.560 8.454 8.407 1.00 0.00 O ATOM 1512 CB GLN B 262 19.406 11.585 9.584 1.00 0.00 C ATOM 1513 CG GLN B 262 19.418 13.050 9.148 1.00 0.00 C ATOM 1514 CD GLN B 262 18.095 13.711 9.538 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.310 14.080 8.686 1.00 0.00 O ATOM 1516 NE2 GLN B 262 17.812 13.878 10.800 1.00 0.00 N ATOM 0 H GLN B 262 17.366 10.663 7.865 1.00 0.00 H new ATOM 0 HA GLN B 262 20.354 10.890 7.792 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.512 11.378 10.173 1.00 0.00 H new ATOM 0 HB3 GLN B 262 20.264 11.379 10.224 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.250 13.573 9.618 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.567 13.118 8.070 1.00 0.00 H new ATOM 0 HE21 GLN B 262 18.470 13.569 11.515 1.00 0.00 H new ATOM 0 HE22 GLN B 262 16.933 14.318 11.072 1.00 0.00 H new ATOM 1525 N LYS B 263 20.366 8.836 9.590 1.00 0.00 N ATOM 1526 CA LYS B 263 20.436 7.431 10.051 1.00 0.00 C ATOM 1527 C LYS B 263 19.120 6.982 10.681 1.00 0.00 C ATOM 1528 O LYS B 263 18.289 7.770 11.080 1.00 0.00 O ATOM 1529 CB LYS B 263 21.567 7.295 11.088 1.00 0.00 C ATOM 1530 CG LYS B 263 21.173 7.924 12.442 1.00 0.00 C ATOM 1531 CD LYS B 263 21.182 9.451 12.363 1.00 0.00 C ATOM 1532 CE LYS B 263 19.753 9.986 12.410 1.00 0.00 C ATOM 1533 NZ LYS B 263 19.786 11.470 12.555 1.00 0.00 N ATOM 0 H LYS B 263 21.106 9.442 9.944 1.00 0.00 H new ATOM 0 HA LYS B 263 20.632 6.798 9.186 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.806 6.241 11.231 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.468 7.778 10.710 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.181 7.578 12.733 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.866 7.593 13.216 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.760 9.863 13.190 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.669 9.773 11.442 1.00 0.00 H new ATOM 0 HE2 LYS B 263 19.219 9.710 11.501 1.00 0.00 H new ATOM 0 HE3 LYS B 263 19.213 9.540 13.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 18.886 11.871 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 19.927 11.718 13.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 20.568 11.857 11.989 1.00 0.00 H new ATOM 1547 N GLU B 264 18.965 5.703 10.805 1.00 0.00 N ATOM 1548 CA GLU B 264 17.750 5.151 11.459 1.00 0.00 C ATOM 1549 C GLU B 264 16.475 5.658 10.775 1.00 0.00 C ATOM 1550 O GLU B 264 15.383 5.475 11.276 1.00 0.00 O ATOM 1551 CB GLU B 264 17.765 5.590 12.926 1.00 0.00 C ATOM 1552 CG GLU B 264 19.063 5.115 13.585 1.00 0.00 C ATOM 1553 CD GLU B 264 19.225 5.796 14.945 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.517 5.418 15.864 1.00 0.00 O ATOM 1555 OE2 GLU B 264 20.054 6.685 15.045 1.00 0.00 O ATOM 0 H GLU B 264 19.633 5.005 10.479 1.00 0.00 H new ATOM 0 HA GLU B 264 17.755 4.064 11.380 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.686 6.675 12.993 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.905 5.174 13.450 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.045 4.032 13.709 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.914 5.349 12.946 1.00 0.00 H new ATOM 1562 N SER B 265 16.591 6.278 9.634 1.00 0.00 N ATOM 1563 CA SER B 265 15.368 6.767 8.932 1.00 0.00 C ATOM 1564 C SER B 265 14.647 5.572 8.299 1.00 0.00 C ATOM 1565 O SER B 265 15.265 4.611 7.886 1.00 0.00 O ATOM 1566 CB SER B 265 15.753 7.775 7.848 1.00 0.00 C ATOM 1567 OG SER B 265 16.156 8.991 8.462 1.00 0.00 O ATOM 0 H SER B 265 17.473 6.467 9.158 1.00 0.00 H new ATOM 0 HA SER B 265 14.709 7.259 9.647 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.562 7.377 7.236 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.908 7.952 7.183 1.00 0.00 H new ATOM 0 HG SER B 265 17.019 8.862 8.908 1.00 0.00 H new ATOM 1573 N THR B 266 13.340 5.627 8.234 1.00 0.00 N ATOM 1574 CA THR B 266 12.565 4.495 7.644 1.00 0.00 C ATOM 1575 C THR B 266 11.877 4.946 6.349 1.00 0.00 C ATOM 1576 O THR B 266 11.352 6.038 6.264 1.00 0.00 O ATOM 1577 CB THR B 266 11.509 4.027 8.649 1.00 0.00 C ATOM 1578 OG1 THR B 266 12.091 3.953 9.945 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.989 2.647 8.243 1.00 0.00 C ATOM 0 H THR B 266 12.776 6.410 8.565 1.00 0.00 H new ATOM 0 HA THR B 266 13.246 3.675 7.416 1.00 0.00 H new ATOM 0 HB THR B 266 10.680 4.735 8.661 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.416 3.655 10.590 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.238 2.316 8.960 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.543 2.704 7.250 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.815 1.936 8.229 1.00 0.00 H new ATOM 1587 N LEU B 267 11.889 4.114 5.335 1.00 0.00 N ATOM 1588 CA LEU B 267 11.249 4.495 4.037 1.00 0.00 C ATOM 1589 C LEU B 267 10.257 3.411 3.598 1.00 0.00 C ATOM 1590 O LEU B 267 10.477 2.235 3.810 1.00 0.00 O ATOM 1591 CB LEU B 267 12.333 4.644 2.969 1.00 0.00 C ATOM 1592 CG LEU B 267 13.019 6.008 3.114 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.829 6.053 4.412 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.959 6.242 1.929 1.00 0.00 C ATOM 0 H LEU B 267 12.315 3.187 5.351 1.00 0.00 H new ATOM 0 HA LEU B 267 10.715 5.437 4.165 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.067 3.845 3.069 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.894 4.551 1.976 1.00 0.00 H new ATOM 0 HG LEU B 267 12.255 6.785 3.137 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.312 7.025 4.506 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.164 5.895 5.261 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.588 5.271 4.395 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.444 7.212 2.036 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.716 5.458 1.905 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.387 6.223 1.001 1.00 0.00 H new ATOM 1606 N HIS B 268 9.162 3.798 2.989 1.00 0.00 N ATOM 1607 CA HIS B 268 8.155 2.786 2.542 1.00 0.00 C ATOM 1608 C HIS B 268 8.436 2.355 1.098 1.00 0.00 C ATOM 1609 O HIS B 268 8.810 3.155 0.263 1.00 0.00 O ATOM 1610 CB HIS B 268 6.754 3.400 2.599 1.00 0.00 C ATOM 1611 CG HIS B 268 6.438 3.828 4.004 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.985 4.969 4.575 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.627 3.280 4.963 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.497 5.068 5.826 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.666 4.065 6.109 1.00 0.00 N ATOM 0 H HIS B 268 8.923 4.768 2.783 1.00 0.00 H new ATOM 0 HA HIS B 268 8.219 1.920 3.201 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.696 4.256 1.927 1.00 0.00 H new ATOM 0 HB3 HIS B 268 6.016 2.675 2.256 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.047 2.377 4.846 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.748 5.861 6.515 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.164 3.907 6.983 1.00 0.00 H new ATOM 1624 N LEU B 269 8.240 1.096 0.796 1.00 0.00 N ATOM 1625 CA LEU B 269 8.473 0.611 -0.596 1.00 0.00 C ATOM 1626 C LEU B 269 7.122 0.284 -1.241 1.00 0.00 C ATOM 1627 O LEU B 269 6.328 -0.455 -0.694 1.00 0.00 O ATOM 1628 CB LEU B 269 9.339 -0.652 -0.568 1.00 0.00 C ATOM 1629 CG LEU B 269 9.898 -0.919 -1.971 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.024 0.069 -2.293 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.439 -2.349 -2.038 1.00 0.00 C ATOM 0 H LEU B 269 7.928 0.383 1.455 1.00 0.00 H new ATOM 0 HA LEU B 269 8.985 1.383 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.156 -0.530 0.144 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.748 -1.504 -0.232 1.00 0.00 H new ATOM 0 HG LEU B 269 9.099 -0.791 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.411 -0.133 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.637 1.087 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.826 -0.043 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.837 -2.541 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.232 -2.473 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.634 -3.053 -1.827 1.00 0.00 H new ATOM 1643 N VAL B 270 6.855 0.835 -2.395 1.00 0.00 N ATOM 1644 CA VAL B 270 5.552 0.565 -3.074 1.00 0.00 C ATOM 1645 C VAL B 270 5.801 -0.153 -4.404 1.00 0.00 C ATOM 1646 O VAL B 270 6.634 0.252 -5.192 1.00 0.00 O ATOM 1647 CB VAL B 270 4.838 1.891 -3.344 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.678 1.661 -4.313 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.297 2.454 -2.027 1.00 0.00 C ATOM 0 H VAL B 270 7.483 1.461 -2.898 1.00 0.00 H new ATOM 0 HA VAL B 270 4.935 -0.064 -2.433 1.00 0.00 H new ATOM 0 HB VAL B 270 5.541 2.599 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.171 2.607 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.062 1.259 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.974 0.953 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.788 3.399 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.594 1.745 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL B 270 5.123 2.620 -1.336 1.00 0.00 H new ATOM 1659 N LEU B 271 5.084 -1.216 -4.659 1.00 0.00 N ATOM 1660 CA LEU B 271 5.280 -1.958 -5.938 1.00 0.00 C ATOM 1661 C LEU B 271 4.504 -1.259 -7.057 1.00 0.00 C ATOM 1662 O LEU B 271 3.432 -0.726 -6.844 1.00 0.00 O ATOM 1663 CB LEU B 271 4.774 -3.395 -5.781 1.00 0.00 C ATOM 1664 CG LEU B 271 5.799 -4.215 -4.992 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.156 -5.522 -4.523 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.003 -4.536 -5.884 1.00 0.00 C ATOM 0 H LEU B 271 4.373 -1.601 -4.038 1.00 0.00 H new ATOM 0 HA LEU B 271 6.341 -1.975 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.814 -3.399 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.611 -3.843 -6.761 1.00 0.00 H new ATOM 0 HG LEU B 271 6.131 -3.638 -4.129 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.886 -6.105 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.301 -5.298 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.822 -6.094 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.730 -5.119 -5.318 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.672 -5.110 -6.750 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.465 -3.608 -6.219 1.00 0.00 H new ATOM 1678 N ARG B 272 5.043 -1.244 -8.244 1.00 0.00 N ATOM 1679 CA ARG B 272 4.347 -0.565 -9.374 1.00 0.00 C ATOM 1680 C ARG B 272 3.531 -1.609 -10.148 1.00 0.00 C ATOM 1681 O ARG B 272 2.906 -2.470 -9.560 1.00 0.00 O ATOM 1682 CB ARG B 272 5.411 0.059 -10.278 1.00 0.00 C ATOM 1683 CG ARG B 272 4.840 1.173 -11.159 1.00 0.00 C ATOM 1684 CD ARG B 272 6.020 1.964 -11.721 1.00 0.00 C ATOM 1685 NE ARG B 272 5.595 2.771 -12.893 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.469 3.065 -13.818 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.715 2.695 -13.685 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.105 3.735 -14.870 1.00 0.00 N ATOM 0 H ARG B 272 5.937 -1.673 -8.481 1.00 0.00 H new ATOM 0 HA ARG B 272 3.673 0.212 -9.014 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.217 0.461 -9.664 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.847 -0.714 -10.910 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.240 0.754 -11.967 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.184 1.823 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.427 2.618 -10.950 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.818 1.281 -12.013 1.00 0.00 H new ATOM 0 HE ARG B 272 4.630 3.092 -12.975 1.00 0.00 H new ATOM 0 HH11 ARG B 272 8.007 2.175 -12.857 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.396 2.926 -14.409 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.135 4.033 -14.975 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.789 3.963 -15.591 1.00 0.00 H new ATOM 1702 N LEU B 273 3.523 -1.539 -11.454 1.00 0.00 N ATOM 1703 CA LEU B 273 2.738 -2.525 -12.252 1.00 0.00 C ATOM 1704 C LEU B 273 3.663 -3.227 -13.250 1.00 0.00 C ATOM 1705 O LEU B 273 3.362 -4.297 -13.739 1.00 0.00 O ATOM 1706 CB LEU B 273 1.626 -1.794 -13.013 1.00 0.00 C ATOM 1707 CG LEU B 273 0.800 -0.950 -12.038 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.251 -0.154 -12.815 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.099 -1.863 -11.031 1.00 0.00 C ATOM 0 H LEU B 273 4.027 -0.841 -12.002 1.00 0.00 H new ATOM 0 HA LEU B 273 2.297 -3.265 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU B 273 2.059 -1.157 -13.784 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.984 -2.515 -13.519 1.00 0.00 H new ATOM 0 HG LEU B 273 1.461 -0.265 -11.508 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.839 0.447 -12.121 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.245 0.501 -13.532 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.909 -0.842 -13.347 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.488 -1.259 -10.339 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.560 -2.551 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.844 -2.431 -10.474 1.00 0.00 H new ATOM 1721 N ARG B 274 4.787 -2.631 -13.554 1.00 0.00 N ATOM 1722 CA ARG B 274 5.734 -3.259 -14.521 1.00 0.00 C ATOM 1723 C ARG B 274 7.041 -3.604 -13.804 1.00 0.00 C ATOM 1724 O ARG B 274 7.930 -2.784 -13.685 1.00 0.00 O ATOM 1725 CB ARG B 274 6.021 -2.278 -15.659 1.00 0.00 C ATOM 1726 CG ARG B 274 6.394 -3.054 -16.924 1.00 0.00 C ATOM 1727 CD ARG B 274 6.684 -2.069 -18.060 1.00 0.00 C ATOM 1728 NE ARG B 274 5.431 -1.810 -18.826 1.00 0.00 N ATOM 1729 CZ ARG B 274 5.497 -1.314 -20.031 1.00 0.00 C ATOM 1730 NH1 ARG B 274 6.658 -1.048 -20.564 1.00 0.00 N ATOM 1731 NH2 ARG B 274 4.403 -1.085 -20.704 1.00 0.00 N ATOM 0 H ARG B 274 5.090 -1.735 -13.173 1.00 0.00 H new ATOM 0 HA ARG B 274 5.291 -4.169 -14.926 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.145 -1.657 -15.846 1.00 0.00 H new ATOM 0 HB3 ARG B 274 6.833 -1.608 -15.379 1.00 0.00 H new ATOM 0 HG2 ARG B 274 7.268 -3.677 -16.737 1.00 0.00 H new ATOM 0 HG3 ARG B 274 5.581 -3.722 -17.207 1.00 0.00 H new ATOM 0 HD2 ARG B 274 7.075 -1.135 -17.655 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.450 -2.475 -18.721 1.00 0.00 H new ATOM 0 HE ARG B 274 4.524 -2.020 -18.409 1.00 0.00 H new ATOM 0 HH11 ARG B 274 7.514 -1.228 -20.039 1.00 0.00 H new ATOM 0 HH12 ARG B 274 6.710 -0.660 -21.506 1.00 0.00 H new ATOM 0 HH21 ARG B 274 3.495 -1.294 -20.288 1.00 0.00 H new ATOM 0 HH22 ARG B 274 4.455 -0.697 -21.646 1.00 0.00 H new TER 1745 ARG B 274