USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 968 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 ASN : amide:sc= -6.52! C(o=-5.4!,f=-13!) USER MOD Set 1.2: B 158 GLN :FLIP amide:sc= 1.1 F(o=-7.6,f=-5.4) USER MOD Set 2.1: A 158 GLN :FLIP amide:sc= 1.08 F(o=-7.4,f=-5.3) USER MOD Set 2.2: B 153 ASN : amide:sc= -6.33! C(o=-5.3!,f=-13!) USER MOD Set 3.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.405 USER MOD Single : A 133 MET CE :methyl -169:sc= -0.993 (180deg=-1.96) USER MOD Single : A 136 MET CE :methyl 141:sc= -0.389 (180deg=-1.39!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.56!) USER MOD Single : A 141 SER OG : rot -56:sc= -2.57! USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= -0.0211 (180deg=-0.251) USER MOD Single : A 155 LYS NZ :NH3+ -115:sc= 0.0211 (180deg=-2.35!) USER MOD Single : A 156 CYS SG : rot 109:sc= 0.314 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= -1.33! USER MOD Single : A 169 THR OG1 : rot -141:sc= -0.123 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0.543 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -168:sc= -0.951 (180deg=-1.63) USER MOD Single : B 136 MET CE :methyl 156:sc= -0.351 (180deg=-1.4!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -0.592 X(o=-0.59,f=-0.49!) USER MOD Single : B 141 SER OG : rot -57:sc= -2.47! USER MOD Single : B 150 LYS NZ :NH3+ -166:sc= -0.0287 (180deg=-0.251) USER MOD Single : B 155 LYS NZ :NH3+ -113:sc= 0.125 (180deg=-2.37!) USER MOD Single : B 156 CYS SG : rot 108:sc= 0.34 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= -1.33! USER MOD Single : B 169 THR OG1 : rot 180:sc= -0.266 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 22.012 -11.364 5.962 1.00 0.00 N ATOM 139 CA PRO A 110 21.574 -9.966 6.053 1.00 0.00 C ATOM 140 C PRO A 110 20.887 -9.488 4.777 1.00 0.00 C ATOM 141 O PRO A 110 19.958 -10.130 4.293 1.00 0.00 O ATOM 142 CB PRO A 110 22.877 -9.200 6.297 1.00 0.00 C ATOM 143 CG PRO A 110 23.942 -10.066 5.724 1.00 0.00 C ATOM 144 CD PRO A 110 23.483 -11.481 5.941 1.00 0.00 C ATOM 0 HA PRO A 110 20.832 -9.819 6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 110 22.858 -8.224 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 110 23.039 -9.025 7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.084 -9.860 4.663 1.00 0.00 H new ATOM 0 HG3 PRO A 110 24.898 -9.886 6.215 1.00 0.00 H new ATOM 0 HD2 PRO A 110 23.822 -12.140 5.142 1.00 0.00 H new ATOM 0 HD3 PRO A 110 23.867 -11.889 6.876 1.00 0.00 H new ATOM 152 N ARG A 111 21.351 -8.351 4.259 1.00 0.00 N ATOM 153 CA ARG A 111 20.809 -7.735 3.041 1.00 0.00 C ATOM 154 C ARG A 111 19.325 -7.407 3.188 1.00 0.00 C ATOM 155 O ARG A 111 18.553 -8.180 3.754 1.00 0.00 O ATOM 156 CB ARG A 111 21.051 -8.612 1.800 1.00 0.00 C ATOM 157 CG ARG A 111 20.064 -9.755 1.620 1.00 0.00 C ATOM 158 CD ARG A 111 20.328 -10.522 0.334 1.00 0.00 C ATOM 159 NE ARG A 111 19.379 -11.616 0.139 1.00 0.00 N ATOM 160 CZ ARG A 111 19.275 -12.661 0.956 1.00 0.00 C ATOM 161 NH1 ARG A 111 20.068 -12.765 2.015 1.00 0.00 N ATOM 162 NH2 ARG A 111 18.378 -13.607 0.712 1.00 0.00 N ATOM 0 H ARG A 111 22.120 -7.825 4.674 1.00 0.00 H new ATOM 0 HA ARG A 111 21.348 -6.798 2.897 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.016 -7.979 0.914 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.058 -9.026 1.857 1.00 0.00 H new ATOM 0 HG2 ARG A 111 20.133 -10.434 2.470 1.00 0.00 H new ATOM 0 HG3 ARG A 111 19.048 -9.361 1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 111 20.271 -9.838 -0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.342 -10.922 0.353 1.00 0.00 H new ATOM 0 HE ARG A 111 18.760 -11.576 -0.671 1.00 0.00 H new ATOM 0 HH11 ARG A 111 20.761 -12.042 2.206 1.00 0.00 H new ATOM 0 HH12 ARG A 111 19.984 -13.568 2.638 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.768 -13.533 -0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 111 18.298 -14.408 1.338 1.00 0.00 H new ATOM 176 N GLY A 112 18.937 -6.243 2.675 1.00 0.00 N ATOM 177 CA GLY A 112 17.554 -5.814 2.758 1.00 0.00 C ATOM 178 C GLY A 112 17.161 -5.389 4.160 1.00 0.00 C ATOM 179 O GLY A 112 17.940 -4.744 4.861 1.00 0.00 O ATOM 0 H GLY A 112 19.559 -5.588 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.393 -4.983 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.905 -6.627 2.433 1.00 0.00 H new ATOM 183 N PHE A 113 15.950 -5.755 4.570 1.00 0.00 N ATOM 184 CA PHE A 113 15.454 -5.411 5.899 1.00 0.00 C ATOM 185 C PHE A 113 16.365 -5.968 6.989 1.00 0.00 C ATOM 186 O PHE A 113 16.503 -5.372 8.057 1.00 0.00 O ATOM 187 CB PHE A 113 14.024 -5.929 6.084 1.00 0.00 C ATOM 188 CG PHE A 113 12.977 -5.084 5.408 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.235 -4.468 4.193 1.00 0.00 C ATOM 190 CD2 PHE A 113 11.735 -4.900 5.994 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.276 -3.688 3.576 1.00 0.00 C ATOM 192 CE2 PHE A 113 10.772 -4.120 5.382 1.00 0.00 C ATOM 193 CZ PHE A 113 11.043 -3.514 4.171 1.00 0.00 C ATOM 0 H PHE A 113 15.294 -6.290 4.001 1.00 0.00 H new ATOM 0 HA PHE A 113 15.450 -4.325 5.986 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.963 -6.946 5.695 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.802 -5.981 7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.198 -4.600 3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.517 -5.372 6.941 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.491 -3.215 2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.808 -3.985 5.850 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.291 -2.905 3.691 1.00 0.00 H new ATOM 203 N ALA A 114 16.982 -7.113 6.713 1.00 0.00 N ATOM 204 CA ALA A 114 17.880 -7.749 7.672 1.00 0.00 C ATOM 205 C ALA A 114 18.966 -6.782 8.136 1.00 0.00 C ATOM 206 O ALA A 114 19.268 -6.699 9.327 1.00 0.00 O ATOM 207 CB ALA A 114 18.504 -8.995 7.063 1.00 0.00 C ATOM 0 H ALA A 114 16.877 -7.619 5.834 1.00 0.00 H new ATOM 0 HA ALA A 114 17.294 -8.038 8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.171 -9.460 7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.718 -9.699 6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.070 -8.720 6.173 1.00 0.00 H new ATOM 213 N ARG A 115 19.545 -6.048 7.189 1.00 0.00 N ATOM 214 CA ARG A 115 20.591 -5.080 7.503 1.00 0.00 C ATOM 215 C ARG A 115 20.082 -4.042 8.498 1.00 0.00 C ATOM 216 O ARG A 115 20.843 -3.516 9.310 1.00 0.00 O ATOM 217 CB ARG A 115 21.076 -4.381 6.231 1.00 0.00 C ATOM 218 CG ARG A 115 21.758 -5.311 5.242 1.00 0.00 C ATOM 219 CD ARG A 115 22.239 -4.558 4.011 1.00 0.00 C ATOM 220 NE ARG A 115 22.938 -5.429 3.071 1.00 0.00 N ATOM 221 CZ ARG A 115 23.458 -5.008 1.922 1.00 0.00 C ATOM 222 NH1 ARG A 115 23.357 -3.733 1.572 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.079 -5.863 1.121 1.00 0.00 N ATOM 0 H ARG A 115 19.307 -6.105 6.199 1.00 0.00 H new ATOM 0 HA ARG A 115 21.425 -5.619 7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.226 -3.906 5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.770 -3.587 6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.604 -5.800 5.725 1.00 0.00 H new ATOM 0 HG3 ARG A 115 21.065 -6.097 4.942 1.00 0.00 H new ATOM 0 HD2 ARG A 115 21.386 -4.098 3.512 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.903 -3.750 4.318 1.00 0.00 H new ATOM 0 HE ARG A 115 23.033 -6.416 3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 115 22.879 -3.072 2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 115 23.757 -3.413 0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 115 24.158 -6.845 1.386 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.478 -5.539 0.240 1.00 0.00 H new ATOM 237 N GLY A 116 18.788 -3.751 8.419 1.00 0.00 N ATOM 238 CA GLY A 116 18.185 -2.774 9.305 1.00 0.00 C ATOM 239 C GLY A 116 18.367 -1.354 8.809 1.00 0.00 C ATOM 240 O GLY A 116 18.412 -0.411 9.599 1.00 0.00 O ATOM 0 H GLY A 116 18.143 -4.177 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.121 -2.987 9.406 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.624 -2.868 10.298 1.00 0.00 H new ATOM 244 N LEU A 117 18.464 -1.206 7.492 1.00 0.00 N ATOM 245 CA LEU A 117 18.634 0.101 6.874 1.00 0.00 C ATOM 246 C LEU A 117 17.300 0.828 6.763 1.00 0.00 C ATOM 247 O LEU A 117 16.288 0.233 6.390 1.00 0.00 O ATOM 248 CB LEU A 117 19.261 -0.051 5.489 1.00 0.00 C ATOM 249 CG LEU A 117 20.650 -0.690 5.478 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.127 -0.913 4.052 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.634 0.179 6.243 1.00 0.00 C ATOM 0 H LEU A 117 18.427 -1.981 6.830 1.00 0.00 H new ATOM 0 HA LEU A 117 19.297 0.693 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.596 -0.652 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.326 0.933 5.026 1.00 0.00 H new ATOM 0 HG LEU A 117 20.589 -1.661 5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.117 -1.368 4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.431 -1.574 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.175 0.043 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.619 -0.287 6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 117 21.690 1.162 5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 117 21.299 0.286 7.275 1.00 0.00 H new ATOM 263 N GLU A 118 17.304 2.116 7.085 1.00 0.00 N ATOM 264 CA GLU A 118 16.090 2.919 7.013 1.00 0.00 C ATOM 265 C GLU A 118 15.686 3.148 5.558 1.00 0.00 C ATOM 266 O GLU A 118 16.463 3.688 4.770 1.00 0.00 O ATOM 267 CB GLU A 118 16.298 4.262 7.716 1.00 0.00 C ATOM 268 CG GLU A 118 15.069 5.156 7.701 1.00 0.00 C ATOM 269 CD GLU A 118 15.300 6.482 8.398 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.619 6.471 9.606 1.00 0.00 O ATOM 271 OE2 GLU A 118 15.163 7.532 7.736 1.00 0.00 O ATOM 0 H GLU A 118 18.131 2.625 7.397 1.00 0.00 H new ATOM 0 HA GLU A 118 15.290 2.377 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.591 4.079 8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.125 4.788 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.772 5.340 6.669 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.241 4.636 8.183 1.00 0.00 H new ATOM 278 N PRO A 119 14.463 2.738 5.177 1.00 0.00 N ATOM 279 CA PRO A 119 13.970 2.902 3.806 1.00 0.00 C ATOM 280 C PRO A 119 13.835 4.369 3.415 1.00 0.00 C ATOM 281 O PRO A 119 13.071 5.117 4.027 1.00 0.00 O ATOM 282 CB PRO A 119 12.590 2.228 3.827 1.00 0.00 C ATOM 283 CG PRO A 119 12.581 1.381 5.055 1.00 0.00 C ATOM 284 CD PRO A 119 13.471 2.080 6.041 1.00 0.00 C ATOM 0 HA PRO A 119 14.655 2.469 3.077 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.791 2.969 3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.434 1.625 2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.570 1.274 5.448 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.948 0.377 4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.919 2.801 6.644 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.939 1.378 6.732 1.00 0.00 H new ATOM 292 N GLU A 120 14.579 4.775 2.391 1.00 0.00 N ATOM 293 CA GLU A 120 14.539 6.153 1.917 1.00 0.00 C ATOM 294 C GLU A 120 13.364 6.366 0.967 1.00 0.00 C ATOM 295 O GLU A 120 12.538 7.255 1.174 1.00 0.00 O ATOM 296 CB GLU A 120 15.851 6.511 1.215 1.00 0.00 C ATOM 297 CG GLU A 120 15.902 7.942 0.699 1.00 0.00 C ATOM 298 CD GLU A 120 15.817 8.973 1.809 1.00 0.00 C ATOM 299 OE1 GLU A 120 14.784 9.009 2.511 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.785 9.744 1.977 1.00 0.00 O ATOM 0 H GLU A 120 15.216 4.169 1.874 1.00 0.00 H new ATOM 0 HA GLU A 120 14.408 6.806 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.677 6.355 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.003 5.828 0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.828 8.090 0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.081 8.100 -0.001 1.00 0.00 H new ATOM 307 N ARG A 121 13.301 5.541 -0.075 1.00 0.00 N ATOM 308 CA ARG A 121 12.236 5.629 -1.069 1.00 0.00 C ATOM 309 C ARG A 121 12.377 4.523 -2.108 1.00 0.00 C ATOM 310 O ARG A 121 13.477 4.249 -2.588 1.00 0.00 O ATOM 311 CB ARG A 121 12.281 6.989 -1.765 1.00 0.00 C ATOM 312 CG ARG A 121 13.581 7.240 -2.512 1.00 0.00 C ATOM 313 CD ARG A 121 13.624 8.640 -3.096 1.00 0.00 C ATOM 314 NE ARG A 121 12.539 8.875 -4.044 1.00 0.00 N ATOM 315 CZ ARG A 121 12.360 10.022 -4.692 1.00 0.00 C ATOM 316 NH1 ARG A 121 13.191 11.036 -4.494 1.00 0.00 N ATOM 317 NH2 ARG A 121 11.350 10.155 -5.541 1.00 0.00 N ATOM 0 H ARG A 121 13.979 4.800 -0.253 1.00 0.00 H new ATOM 0 HA ARG A 121 11.281 5.513 -0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.449 7.059 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.139 7.774 -1.022 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.424 7.101 -1.835 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.690 6.507 -3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.564 9.370 -2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.580 8.794 -3.595 1.00 0.00 H new ATOM 0 HE ARG A 121 11.881 8.116 -4.219 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.970 10.937 -3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.051 11.915 -4.993 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.709 9.377 -5.697 1.00 0.00 H new ATOM 0 HH22 ARG A 121 11.214 11.036 -6.038 1.00 0.00 H new ATOM 331 N ILE A 122 11.262 3.891 -2.460 1.00 0.00 N ATOM 332 CA ILE A 122 11.285 2.825 -3.450 1.00 0.00 C ATOM 333 C ILE A 122 11.591 3.384 -4.835 1.00 0.00 C ATOM 334 O ILE A 122 10.852 4.219 -5.358 1.00 0.00 O ATOM 335 CB ILE A 122 9.950 2.059 -3.493 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.655 1.432 -2.129 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.988 0.992 -4.577 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.375 0.628 -2.095 1.00 0.00 C ATOM 0 H ILE A 122 10.339 4.097 -2.077 1.00 0.00 H new ATOM 0 HA ILE A 122 12.072 2.131 -3.155 1.00 0.00 H new ATOM 0 HB ILE A 122 9.150 2.761 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.487 0.786 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.598 2.222 -1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.038 0.458 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.159 1.463 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.794 0.289 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.232 0.214 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.533 1.274 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.436 -0.184 -2.819 1.00 0.00 H new ATOM 350 N ILE A 123 12.688 2.920 -5.420 1.00 0.00 N ATOM 351 CA ILE A 123 13.106 3.370 -6.741 1.00 0.00 C ATOM 352 C ILE A 123 12.371 2.622 -7.850 1.00 0.00 C ATOM 353 O ILE A 123 12.104 3.181 -8.914 1.00 0.00 O ATOM 354 CB ILE A 123 14.626 3.211 -6.929 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.059 1.783 -6.586 1.00 0.00 C ATOM 356 CG2 ILE A 123 15.370 4.225 -6.072 1.00 0.00 C ATOM 357 CD1 ILE A 123 16.555 1.571 -6.654 1.00 0.00 C ATOM 0 H ILE A 123 13.307 2.228 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 123 12.850 4.427 -6.809 1.00 0.00 H new ATOM 0 HB ILE A 123 14.874 3.398 -7.974 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.711 1.538 -5.583 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.571 1.090 -7.271 1.00 0.00 H new ATOM 0 HG21 ILE A 123 16.444 4.103 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 123 15.078 5.233 -6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 123 15.122 4.066 -5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.788 0.537 -6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.907 1.784 -7.663 1.00 0.00 H new ATOM 0 HD13 ILE A 123 17.050 2.239 -5.949 1.00 0.00 H new ATOM 369 N GLY A 124 12.048 1.358 -7.597 1.00 0.00 N ATOM 370 CA GLY A 124 11.348 0.562 -8.589 1.00 0.00 C ATOM 371 C GLY A 124 10.814 -0.736 -8.020 1.00 0.00 C ATOM 372 O GLY A 124 10.310 -0.766 -6.898 1.00 0.00 O ATOM 0 H GLY A 124 12.258 0.871 -6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.521 1.143 -8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.023 0.342 -9.416 1.00 0.00 H new ATOM 376 N ALA A 125 10.922 -1.813 -8.792 1.00 0.00 N ATOM 377 CA ALA A 125 10.442 -3.117 -8.349 1.00 0.00 C ATOM 378 C ALA A 125 10.807 -4.212 -9.347 1.00 0.00 C ATOM 379 O ALA A 125 11.724 -4.050 -10.154 1.00 0.00 O ATOM 380 CB ALA A 125 8.933 -3.075 -8.141 1.00 0.00 C ATOM 0 H ALA A 125 11.336 -1.809 -9.724 1.00 0.00 H new ATOM 0 HA ALA A 125 10.928 -3.352 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.584 -4.053 -7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.691 -2.328 -7.385 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.444 -2.813 -9.079 1.00 0.00 H new ATOM 386 N THR A 126 10.074 -5.321 -9.286 1.00 0.00 N ATOM 387 CA THR A 126 10.299 -6.453 -10.178 1.00 0.00 C ATOM 388 C THR A 126 9.327 -7.589 -9.842 1.00 0.00 C ATOM 389 O THR A 126 8.188 -7.331 -9.456 1.00 0.00 O ATOM 390 CB THR A 126 11.761 -6.952 -10.099 1.00 0.00 C ATOM 391 OG1 THR A 126 11.985 -7.993 -11.057 1.00 0.00 O ATOM 392 CG2 THR A 126 12.098 -7.457 -8.703 1.00 0.00 C ATOM 0 H THR A 126 9.313 -5.459 -8.621 1.00 0.00 H new ATOM 0 HA THR A 126 10.118 -6.119 -11.200 1.00 0.00 H new ATOM 0 HB THR A 126 12.412 -6.108 -10.325 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.914 -8.298 -10.997 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.132 -7.801 -8.680 1.00 0.00 H new ATOM 0 HG22 THR A 126 11.968 -6.649 -7.983 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.435 -8.283 -8.445 1.00 0.00 H new ATOM 400 N ASP A 127 9.772 -8.839 -9.985 1.00 0.00 N ATOM 401 CA ASP A 127 8.924 -9.993 -9.692 1.00 0.00 C ATOM 402 C ASP A 127 9.660 -11.295 -9.989 1.00 0.00 C ATOM 403 O ASP A 127 10.233 -11.468 -11.065 1.00 0.00 O ATOM 404 CB ASP A 127 7.630 -9.923 -10.513 1.00 0.00 C ATOM 405 CG ASP A 127 6.713 -11.113 -10.295 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.076 -12.013 -9.512 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.629 -11.144 -10.914 1.00 0.00 O ATOM 0 H ASP A 127 10.712 -9.076 -10.301 1.00 0.00 H new ATOM 0 HA ASP A 127 8.674 -9.972 -8.631 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.094 -9.009 -10.256 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.883 -9.858 -11.571 1.00 0.00 H new ATOM 412 N SER A 128 9.627 -12.210 -9.027 1.00 0.00 N ATOM 413 CA SER A 128 10.274 -13.505 -9.177 1.00 0.00 C ATOM 414 C SER A 128 9.307 -14.620 -8.802 1.00 0.00 C ATOM 415 O SER A 128 8.735 -14.617 -7.712 1.00 0.00 O ATOM 416 CB SER A 128 11.527 -13.581 -8.302 1.00 0.00 C ATOM 417 OG SER A 128 12.168 -14.838 -8.431 1.00 0.00 O ATOM 0 H SER A 128 9.157 -12.077 -8.132 1.00 0.00 H new ATOM 0 HA SER A 128 10.569 -13.627 -10.219 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.219 -12.787 -8.583 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.256 -13.413 -7.260 1.00 0.00 H new ATOM 0 HG SER A 128 12.966 -14.858 -7.863 1.00 0.00 H new ATOM 423 N SER A 129 9.121 -15.564 -9.717 1.00 0.00 N ATOM 424 CA SER A 129 8.214 -16.683 -9.491 1.00 0.00 C ATOM 425 C SER A 129 6.801 -16.184 -9.194 1.00 0.00 C ATOM 426 O SER A 129 6.080 -16.775 -8.391 1.00 0.00 O ATOM 427 CB SER A 129 8.716 -17.554 -8.338 1.00 0.00 C ATOM 428 OG SER A 129 10.002 -18.081 -8.616 1.00 0.00 O ATOM 0 H SER A 129 9.587 -15.577 -10.624 1.00 0.00 H new ATOM 0 HA SER A 129 8.185 -17.284 -10.400 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.752 -16.964 -7.422 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.015 -18.371 -8.164 1.00 0.00 H new ATOM 0 HG SER A 129 10.300 -18.632 -7.862 1.00 0.00 H new ATOM 434 N GLY A 130 6.407 -15.099 -9.858 1.00 0.00 N ATOM 435 CA GLY A 130 5.078 -14.547 -9.659 1.00 0.00 C ATOM 436 C GLY A 130 4.990 -13.583 -8.488 1.00 0.00 C ATOM 437 O GLY A 130 4.144 -12.687 -8.483 1.00 0.00 O ATOM 0 H GLY A 130 6.985 -14.593 -10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.768 -14.031 -10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.374 -15.364 -9.500 1.00 0.00 H new ATOM 441 N GLU A 131 5.852 -13.762 -7.491 1.00 0.00 N ATOM 442 CA GLU A 131 5.846 -12.896 -6.317 1.00 0.00 C ATOM 443 C GLU A 131 6.455 -11.535 -6.630 1.00 0.00 C ATOM 444 O GLU A 131 7.591 -11.444 -7.091 1.00 0.00 O ATOM 445 CB GLU A 131 6.607 -13.545 -5.157 1.00 0.00 C ATOM 446 CG GLU A 131 5.940 -14.796 -4.605 1.00 0.00 C ATOM 447 CD GLU A 131 5.927 -15.942 -5.596 1.00 0.00 C ATOM 448 OE1 GLU A 131 7.021 -16.392 -5.996 1.00 0.00 O ATOM 449 OE2 GLU A 131 4.823 -16.389 -5.972 1.00 0.00 O ATOM 0 H GLU A 131 6.560 -14.496 -7.473 1.00 0.00 H new ATOM 0 HA GLU A 131 4.806 -12.753 -6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.613 -13.799 -5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.713 -12.817 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.460 -15.110 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.916 -14.559 -4.317 1.00 0.00 H new ATOM 456 N LEU A 132 5.696 -10.477 -6.365 1.00 0.00 N ATOM 457 CA LEU A 132 6.168 -9.121 -6.610 1.00 0.00 C ATOM 458 C LEU A 132 7.353 -8.804 -5.704 1.00 0.00 C ATOM 459 O LEU A 132 7.448 -9.320 -4.591 1.00 0.00 O ATOM 460 CB LEU A 132 5.046 -8.107 -6.380 1.00 0.00 C ATOM 461 CG LEU A 132 5.341 -6.693 -6.888 1.00 0.00 C ATOM 462 CD1 LEU A 132 5.404 -6.675 -8.408 1.00 0.00 C ATOM 463 CD2 LEU A 132 4.295 -5.713 -6.379 1.00 0.00 C ATOM 0 H LEU A 132 4.753 -10.533 -5.981 1.00 0.00 H new ATOM 0 HA LEU A 132 6.488 -9.052 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.141 -8.471 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.835 -8.057 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 132 6.313 -6.383 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.614 -5.662 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.194 -7.345 -8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.449 -7.005 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.522 -4.714 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.310 -6.017 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.303 -5.705 -5.289 1.00 0.00 H new ATOM 475 N MET A 133 8.259 -7.965 -6.191 1.00 0.00 N ATOM 476 CA MET A 133 9.444 -7.594 -5.426 1.00 0.00 C ATOM 477 C MET A 133 9.730 -6.101 -5.556 1.00 0.00 C ATOM 478 O MET A 133 9.561 -5.522 -6.626 1.00 0.00 O ATOM 479 CB MET A 133 10.648 -8.397 -5.914 1.00 0.00 C ATOM 480 CG MET A 133 10.488 -9.899 -5.751 1.00 0.00 C ATOM 481 SD MET A 133 10.342 -10.394 -4.027 1.00 0.00 S ATOM 482 CE MET A 133 11.828 -9.656 -3.358 1.00 0.00 C ATOM 0 H MET A 133 8.196 -7.529 -7.111 1.00 0.00 H new ATOM 0 HA MET A 133 9.259 -7.818 -4.375 1.00 0.00 H new ATOM 0 HB2 MET A 133 10.822 -8.171 -6.966 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.534 -8.074 -5.368 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.603 -10.228 -6.296 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.344 -10.403 -6.199 1.00 0.00 H new ATOM 0 HE1 MET A 133 11.995 -10.027 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.679 -9.918 -3.986 1.00 0.00 H new ATOM 0 HE3 MET A 133 11.716 -8.572 -3.332 1.00 0.00 H new ATOM 492 N PHE A 134 10.162 -5.482 -4.459 1.00 0.00 N ATOM 493 CA PHE A 134 10.468 -4.054 -4.460 1.00 0.00 C ATOM 494 C PHE A 134 11.951 -3.805 -4.221 1.00 0.00 C ATOM 495 O PHE A 134 12.528 -4.315 -3.262 1.00 0.00 O ATOM 496 CB PHE A 134 9.658 -3.326 -3.387 1.00 0.00 C ATOM 497 CG PHE A 134 8.174 -3.437 -3.563 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.500 -2.559 -4.393 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.454 -4.418 -2.902 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.133 -2.655 -4.561 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.087 -4.519 -3.065 1.00 0.00 C ATOM 502 CZ PHE A 134 5.425 -3.636 -3.896 1.00 0.00 C ATOM 0 H PHE A 134 10.307 -5.945 -3.562 1.00 0.00 H new ATOM 0 HA PHE A 134 10.200 -3.667 -5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.928 -3.725 -2.409 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.936 -2.272 -3.389 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.049 -1.790 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.967 -5.111 -2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.618 -1.964 -5.212 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.536 -5.287 -2.543 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.356 -3.713 -4.025 1.00 0.00 H new ATOM 512 N LEU A 135 12.561 -3.002 -5.086 1.00 0.00 N ATOM 513 CA LEU A 135 13.973 -2.674 -4.949 1.00 0.00 C ATOM 514 C LEU A 135 14.141 -1.499 -3.988 1.00 0.00 C ATOM 515 O LEU A 135 14.536 -0.404 -4.387 1.00 0.00 O ATOM 516 CB LEU A 135 14.591 -2.343 -6.310 1.00 0.00 C ATOM 517 CG LEU A 135 16.085 -2.663 -6.436 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.610 -2.239 -7.797 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.879 -1.989 -5.331 1.00 0.00 C ATOM 0 H LEU A 135 12.101 -2.568 -5.886 1.00 0.00 H new ATOM 0 HA LEU A 135 14.494 -3.542 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.051 -2.892 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.443 -1.282 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 135 16.208 -3.741 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.672 -2.474 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.068 -2.772 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.467 -1.166 -7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.936 -2.231 -5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.746 -0.909 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.526 -2.342 -4.362 1.00 0.00 H new ATOM 531 N MET A 136 13.811 -1.736 -2.723 1.00 0.00 N ATOM 532 CA MET A 136 13.895 -0.708 -1.690 1.00 0.00 C ATOM 533 C MET A 136 15.248 -0.001 -1.698 1.00 0.00 C ATOM 534 O MET A 136 16.292 -0.639 -1.556 1.00 0.00 O ATOM 535 CB MET A 136 13.673 -1.338 -0.315 1.00 0.00 C ATOM 536 CG MET A 136 13.561 -0.326 0.813 1.00 0.00 C ATOM 537 SD MET A 136 11.965 0.508 0.833 1.00 0.00 S ATOM 538 CE MET A 136 10.879 -0.893 1.084 1.00 0.00 C ATOM 0 H MET A 136 13.480 -2.640 -2.386 1.00 0.00 H new ATOM 0 HA MET A 136 13.122 0.031 -1.901 1.00 0.00 H new ATOM 0 HB2 MET A 136 12.764 -1.938 -0.343 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.497 -2.018 -0.100 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.716 -0.831 1.767 1.00 0.00 H new ATOM 0 HG3 MET A 136 14.354 0.415 0.712 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.075 -0.613 1.764 1.00 0.00 H new ATOM 0 HE2 MET A 136 10.455 -1.201 0.128 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.445 -1.720 1.513 1.00 0.00 H new ATOM 548 N LYS A 137 15.221 1.324 -1.827 1.00 0.00 N ATOM 549 CA LYS A 137 16.447 2.113 -1.808 1.00 0.00 C ATOM 550 C LYS A 137 16.646 2.700 -0.417 1.00 0.00 C ATOM 551 O LYS A 137 15.802 3.448 0.077 1.00 0.00 O ATOM 552 CB LYS A 137 16.400 3.232 -2.851 1.00 0.00 C ATOM 553 CG LYS A 137 17.702 4.014 -2.961 1.00 0.00 C ATOM 554 CD LYS A 137 18.848 3.127 -3.427 1.00 0.00 C ATOM 555 CE LYS A 137 20.161 3.892 -3.510 1.00 0.00 C ATOM 556 NZ LYS A 137 21.260 3.049 -4.057 1.00 0.00 N ATOM 0 H LYS A 137 14.367 1.870 -1.945 1.00 0.00 H new ATOM 0 HA LYS A 137 17.285 1.462 -2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.160 2.802 -3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.593 3.919 -2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.573 4.841 -3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.949 4.450 -1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 137 18.960 2.288 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 137 18.609 2.709 -4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.030 4.772 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 137 20.437 4.249 -2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.137 3.606 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 21.403 2.223 -3.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 21.008 2.729 -5.014 1.00 0.00 H new ATOM 570 N TRP A 138 17.749 2.338 0.220 1.00 0.00 N ATOM 571 CA TRP A 138 18.040 2.809 1.568 1.00 0.00 C ATOM 572 C TRP A 138 18.785 4.140 1.545 1.00 0.00 C ATOM 573 O TRP A 138 19.332 4.538 0.518 1.00 0.00 O ATOM 574 CB TRP A 138 18.842 1.750 2.323 1.00 0.00 C ATOM 575 CG TRP A 138 18.512 0.359 1.878 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.152 -0.365 0.914 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.437 -0.458 2.348 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.545 -1.589 0.763 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.489 -1.669 1.632 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.440 -0.284 3.308 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.577 -2.699 1.847 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.535 -1.307 3.520 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.610 -2.501 2.792 1.00 0.00 C ATOM 0 H TRP A 138 18.458 1.720 -0.174 1.00 0.00 H new ATOM 0 HA TRP A 138 17.095 2.976 2.086 1.00 0.00 H new ATOM 0 HB2 TRP A 138 19.907 1.932 2.177 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.646 1.843 3.391 1.00 0.00 H new ATOM 0 HD1 TRP A 138 20.010 -0.026 0.352 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.834 -2.318 0.111 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.376 0.633 3.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.632 -3.621 1.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.757 -1.184 4.259 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.888 -3.282 2.981 1.00 0.00 H new ATOM 594 N LYS A 139 18.782 4.823 2.686 1.00 0.00 N ATOM 595 CA LYS A 139 19.439 6.121 2.825 1.00 0.00 C ATOM 596 C LYS A 139 20.932 6.051 2.477 1.00 0.00 C ATOM 597 O LYS A 139 21.298 5.752 1.341 1.00 0.00 O ATOM 598 CB LYS A 139 19.237 6.655 4.246 1.00 0.00 C ATOM 599 CG LYS A 139 19.571 5.643 5.331 1.00 0.00 C ATOM 600 CD LYS A 139 19.379 6.231 6.720 1.00 0.00 C ATOM 601 CE LYS A 139 19.706 5.216 7.803 1.00 0.00 C ATOM 602 NZ LYS A 139 19.526 5.782 9.169 1.00 0.00 N ATOM 0 H LYS A 139 18.326 4.495 3.538 1.00 0.00 H new ATOM 0 HA LYS A 139 18.980 6.808 2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.857 7.541 4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.200 6.971 4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.938 4.763 5.217 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.603 5.311 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 139 20.016 7.108 6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.349 6.568 6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 139 19.066 4.341 7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 139 20.735 4.877 7.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 19.759 5.058 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 20.155 6.601 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 18.538 6.082 9.293 1.00 0.00 H new ATOM 616 N ASN A 140 21.791 6.354 3.452 1.00 0.00 N ATOM 617 CA ASN A 140 23.237 6.346 3.240 1.00 0.00 C ATOM 618 C ASN A 140 23.785 4.931 3.045 1.00 0.00 C ATOM 619 O ASN A 140 24.948 4.665 3.351 1.00 0.00 O ATOM 620 CB ASN A 140 23.937 7.004 4.430 1.00 0.00 C ATOM 621 CG ASN A 140 23.714 6.242 5.724 1.00 0.00 C ATOM 622 OD1 ASN A 140 24.138 5.095 5.864 1.00 0.00 O ATOM 623 ND2 ASN A 140 23.038 6.874 6.676 1.00 0.00 N ATOM 0 H ASN A 140 21.508 6.608 4.398 1.00 0.00 H new ATOM 0 HA ASN A 140 23.436 6.907 2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 140 25.006 7.069 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.572 8.025 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 140 22.853 6.409 7.565 1.00 0.00 H new ATOM 0 HD22 ASN A 140 22.704 7.825 6.519 1.00 0.00 H new ATOM 630 N SER A 141 22.956 4.028 2.534 1.00 0.00 N ATOM 631 CA SER A 141 23.378 2.654 2.303 1.00 0.00 C ATOM 632 C SER A 141 24.230 2.551 1.045 1.00 0.00 C ATOM 633 O SER A 141 25.283 1.912 1.046 1.00 0.00 O ATOM 634 CB SER A 141 22.163 1.738 2.165 1.00 0.00 C ATOM 635 OG SER A 141 21.437 2.039 0.985 1.00 0.00 O ATOM 0 H SER A 141 21.990 4.223 2.273 1.00 0.00 H new ATOM 0 HA SER A 141 23.973 2.341 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.487 0.698 2.143 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.516 1.852 3.035 1.00 0.00 H new ATOM 0 HG SER A 141 21.183 2.985 0.990 1.00 0.00 H new ATOM 641 N ASP A 142 23.753 3.170 -0.032 1.00 0.00 N ATOM 642 CA ASP A 142 24.452 3.138 -1.310 1.00 0.00 C ATOM 643 C ASP A 142 24.656 1.690 -1.743 1.00 0.00 C ATOM 644 O ASP A 142 25.722 1.310 -2.225 1.00 0.00 O ATOM 645 CB ASP A 142 25.796 3.859 -1.206 1.00 0.00 C ATOM 646 CG ASP A 142 26.382 4.211 -2.562 1.00 0.00 C ATOM 647 OD1 ASP A 142 26.645 3.287 -3.358 1.00 0.00 O ATOM 648 OD2 ASP A 142 26.577 5.416 -2.826 1.00 0.00 O ATOM 0 H ASP A 142 22.882 3.701 -0.043 1.00 0.00 H new ATOM 0 HA ASP A 142 23.849 3.653 -2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.670 4.771 -0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 142 26.500 3.228 -0.664 1.00 0.00 H new ATOM 653 N GLU A 143 23.616 0.887 -1.549 1.00 0.00 N ATOM 654 CA GLU A 143 23.652 -0.527 -1.897 1.00 0.00 C ATOM 655 C GLU A 143 22.264 -1.139 -1.736 1.00 0.00 C ATOM 656 O GLU A 143 22.061 -2.055 -0.938 1.00 0.00 O ATOM 657 CB GLU A 143 24.666 -1.268 -1.019 1.00 0.00 C ATOM 658 CG GLU A 143 24.864 -2.729 -1.398 1.00 0.00 C ATOM 659 CD GLU A 143 25.430 -2.908 -2.794 1.00 0.00 C ATOM 660 OE1 GLU A 143 24.762 -2.497 -3.766 1.00 0.00 O ATOM 661 OE2 GLU A 143 26.544 -3.460 -2.915 1.00 0.00 O ATOM 0 H GLU A 143 22.730 1.196 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 143 23.962 -0.625 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.626 -0.755 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.340 -1.214 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 143 25.534 -3.198 -0.677 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.908 -3.249 -1.330 1.00 0.00 H new ATOM 668 N ALA A 144 21.307 -0.607 -2.492 1.00 0.00 N ATOM 669 CA ALA A 144 19.925 -1.073 -2.442 1.00 0.00 C ATOM 670 C ALA A 144 19.836 -2.594 -2.540 1.00 0.00 C ATOM 671 O ALA A 144 20.808 -3.264 -2.889 1.00 0.00 O ATOM 672 CB ALA A 144 19.114 -0.421 -3.547 1.00 0.00 C ATOM 0 H ALA A 144 21.466 0.154 -3.152 1.00 0.00 H new ATOM 0 HA ALA A 144 19.511 -0.784 -1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.084 -0.776 -3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.131 0.661 -3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.544 -0.680 -4.515 1.00 0.00 H new ATOM 678 N ASP A 145 18.662 -3.132 -2.221 1.00 0.00 N ATOM 679 CA ASP A 145 18.446 -4.574 -2.262 1.00 0.00 C ATOM 680 C ASP A 145 16.959 -4.906 -2.327 1.00 0.00 C ATOM 681 O ASP A 145 16.143 -4.284 -1.648 1.00 0.00 O ATOM 682 CB ASP A 145 19.067 -5.236 -1.031 1.00 0.00 C ATOM 683 CG ASP A 145 18.902 -6.743 -1.038 1.00 0.00 C ATOM 684 OD1 ASP A 145 19.396 -7.390 -1.985 1.00 0.00 O ATOM 685 OD2 ASP A 145 18.280 -7.276 -0.095 1.00 0.00 O ATOM 0 H ASP A 145 17.847 -2.591 -1.932 1.00 0.00 H new ATOM 0 HA ASP A 145 18.925 -4.959 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.128 -4.990 -0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.607 -4.827 -0.131 1.00 0.00 H new ATOM 690 N LEU A 146 16.617 -5.894 -3.150 1.00 0.00 N ATOM 691 CA LEU A 146 15.229 -6.314 -3.305 1.00 0.00 C ATOM 692 C LEU A 146 14.652 -6.816 -1.988 1.00 0.00 C ATOM 693 O LEU A 146 15.336 -7.474 -1.203 1.00 0.00 O ATOM 694 CB LEU A 146 15.108 -7.409 -4.367 1.00 0.00 C ATOM 695 CG LEU A 146 15.387 -6.965 -5.804 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.240 -8.142 -6.755 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.448 -5.839 -6.207 1.00 0.00 C ATOM 0 H LEU A 146 17.282 -6.418 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 146 14.660 -5.441 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 146 15.797 -8.215 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.101 -7.825 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 146 16.411 -6.595 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.441 -7.813 -7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.948 -8.923 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.225 -8.535 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.662 -5.536 -7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.416 -6.183 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.592 -4.989 -5.540 1.00 0.00 H new ATOM 709 N VAL A 147 13.383 -6.506 -1.762 1.00 0.00 N ATOM 710 CA VAL A 147 12.688 -6.923 -0.552 1.00 0.00 C ATOM 711 C VAL A 147 11.327 -7.519 -0.897 1.00 0.00 C ATOM 712 O VAL A 147 10.584 -6.956 -1.701 1.00 0.00 O ATOM 713 CB VAL A 147 12.491 -5.747 0.420 1.00 0.00 C ATOM 714 CG1 VAL A 147 11.713 -6.196 1.647 1.00 0.00 C ATOM 715 CG2 VAL A 147 13.834 -5.151 0.816 1.00 0.00 C ATOM 0 H VAL A 147 12.810 -5.962 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 147 13.308 -7.677 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 147 11.913 -4.973 -0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 147 11.583 -5.352 2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.736 -6.570 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.262 -6.988 2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.675 -4.320 1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.441 -5.914 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.349 -4.791 -0.075 1.00 0.00 H new ATOM 725 N PRO A 148 10.981 -8.672 -0.297 1.00 0.00 N ATOM 726 CA PRO A 148 9.703 -9.341 -0.551 1.00 0.00 C ATOM 727 C PRO A 148 8.522 -8.390 -0.414 1.00 0.00 C ATOM 728 O PRO A 148 8.440 -7.618 0.540 1.00 0.00 O ATOM 729 CB PRO A 148 9.639 -10.440 0.521 1.00 0.00 C ATOM 730 CG PRO A 148 10.764 -10.158 1.463 1.00 0.00 C ATOM 731 CD PRO A 148 11.798 -9.418 0.668 1.00 0.00 C ATOM 0 HA PRO A 148 9.645 -9.729 -1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.681 -10.424 1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.742 -11.429 0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.423 -9.562 2.309 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.173 -11.083 1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.394 -8.754 1.295 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.492 -10.097 0.173 1.00 0.00 H new ATOM 739 N ALA A 149 7.615 -8.447 -1.383 1.00 0.00 N ATOM 740 CA ALA A 149 6.437 -7.587 -1.387 1.00 0.00 C ATOM 741 C ALA A 149 5.638 -7.722 -0.094 1.00 0.00 C ATOM 742 O ALA A 149 5.193 -6.727 0.477 1.00 0.00 O ATOM 743 CB ALA A 149 5.556 -7.909 -2.584 1.00 0.00 C ATOM 0 H ALA A 149 7.673 -9.082 -2.179 1.00 0.00 H new ATOM 0 HA ALA A 149 6.780 -6.555 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.680 -7.261 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.118 -7.748 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.237 -8.950 -2.532 1.00 0.00 H new ATOM 749 N LYS A 150 5.452 -8.958 0.357 1.00 0.00 N ATOM 750 CA LYS A 150 4.698 -9.222 1.577 1.00 0.00 C ATOM 751 C LYS A 150 5.343 -8.552 2.788 1.00 0.00 C ATOM 752 O LYS A 150 4.662 -7.927 3.599 1.00 0.00 O ATOM 753 CB LYS A 150 4.585 -10.729 1.814 1.00 0.00 C ATOM 754 CG LYS A 150 3.877 -11.470 0.692 1.00 0.00 C ATOM 755 CD LYS A 150 3.789 -12.961 0.977 1.00 0.00 C ATOM 756 CE LYS A 150 3.077 -13.702 -0.143 1.00 0.00 C ATOM 757 NZ LYS A 150 1.685 -13.210 -0.338 1.00 0.00 N ATOM 0 H LYS A 150 5.813 -9.793 -0.104 1.00 0.00 H new ATOM 0 HA LYS A 150 3.701 -8.801 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.585 -11.145 1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.049 -10.902 2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.874 -11.064 0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.410 -11.309 -0.245 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.792 -13.368 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.259 -13.122 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.637 -13.583 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.057 -14.768 0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.164 -13.873 -0.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.209 -13.140 0.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.708 -12.273 -0.788 1.00 0.00 H new ATOM 771 N GLU A 151 6.657 -8.690 2.910 1.00 0.00 N ATOM 772 CA GLU A 151 7.387 -8.102 4.029 1.00 0.00 C ATOM 773 C GLU A 151 7.359 -6.577 3.968 1.00 0.00 C ATOM 774 O GLU A 151 7.174 -5.906 4.984 1.00 0.00 O ATOM 775 CB GLU A 151 8.837 -8.590 4.026 1.00 0.00 C ATOM 776 CG GLU A 151 9.659 -8.087 5.202 1.00 0.00 C ATOM 777 CD GLU A 151 9.155 -8.603 6.536 1.00 0.00 C ATOM 778 OE1 GLU A 151 7.996 -8.302 6.892 1.00 0.00 O ATOM 779 OE2 GLU A 151 9.919 -9.312 7.224 1.00 0.00 O ATOM 0 H GLU A 151 7.240 -9.203 2.249 1.00 0.00 H new ATOM 0 HA GLU A 151 6.898 -8.418 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 151 8.843 -9.680 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.315 -8.273 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.698 -8.390 5.069 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.644 -6.997 5.210 1.00 0.00 H new ATOM 786 N ALA A 152 7.564 -6.041 2.772 1.00 0.00 N ATOM 787 CA ALA A 152 7.587 -4.598 2.563 1.00 0.00 C ATOM 788 C ALA A 152 6.248 -3.937 2.881 1.00 0.00 C ATOM 789 O ALA A 152 6.213 -2.813 3.377 1.00 0.00 O ATOM 790 CB ALA A 152 7.998 -4.286 1.132 1.00 0.00 C ATOM 0 H ALA A 152 7.718 -6.588 1.925 1.00 0.00 H new ATOM 0 HA ALA A 152 8.320 -4.184 3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.012 -3.206 0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.992 -4.691 0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.285 -4.737 0.442 1.00 0.00 H new ATOM 796 N ASN A 153 5.147 -4.616 2.573 1.00 0.00 N ATOM 797 CA ASN A 153 3.822 -4.052 2.815 1.00 0.00 C ATOM 798 C ASN A 153 3.522 -3.934 4.308 1.00 0.00 C ATOM 799 O ASN A 153 2.872 -2.985 4.744 1.00 0.00 O ATOM 800 CB ASN A 153 2.737 -4.894 2.129 1.00 0.00 C ATOM 801 CG ASN A 153 2.329 -6.117 2.929 1.00 0.00 C ATOM 802 OD1 ASN A 153 1.815 -6.005 4.042 1.00 0.00 O ATOM 803 ND2 ASN A 153 2.541 -7.295 2.362 1.00 0.00 N ATOM 0 H ASN A 153 5.144 -5.548 2.159 1.00 0.00 H new ATOM 0 HA ASN A 153 3.817 -3.049 2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.859 -4.272 1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.098 -5.212 1.151 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.276 -8.151 2.849 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.970 -7.346 1.438 1.00 0.00 H new ATOM 810 N VAL A 154 3.972 -4.914 5.083 1.00 0.00 N ATOM 811 CA VAL A 154 3.722 -4.927 6.521 1.00 0.00 C ATOM 812 C VAL A 154 4.586 -3.912 7.262 1.00 0.00 C ATOM 813 O VAL A 154 4.077 -3.045 7.972 1.00 0.00 O ATOM 814 CB VAL A 154 3.984 -6.323 7.115 1.00 0.00 C ATOM 815 CG1 VAL A 154 3.440 -6.415 8.530 1.00 0.00 C ATOM 816 CG2 VAL A 154 3.382 -7.400 6.230 1.00 0.00 C ATOM 0 H VAL A 154 4.511 -5.709 4.741 1.00 0.00 H new ATOM 0 HA VAL A 154 2.674 -4.659 6.652 1.00 0.00 H new ATOM 0 HB VAL A 154 5.061 -6.482 7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.636 -7.409 8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.928 -5.669 9.157 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.365 -6.233 8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.577 -8.380 6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.306 -7.246 6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.830 -7.348 5.238 1.00 0.00 H new ATOM 826 N LYS A 155 5.895 -4.044 7.105 1.00 0.00 N ATOM 827 CA LYS A 155 6.847 -3.158 7.771 1.00 0.00 C ATOM 828 C LYS A 155 6.907 -1.777 7.122 1.00 0.00 C ATOM 829 O LYS A 155 7.222 -0.789 7.786 1.00 0.00 O ATOM 830 CB LYS A 155 8.237 -3.793 7.788 1.00 0.00 C ATOM 831 CG LYS A 155 8.341 -4.999 8.708 1.00 0.00 C ATOM 832 CD LYS A 155 9.747 -5.576 8.719 1.00 0.00 C ATOM 833 CE LYS A 155 9.880 -6.700 9.735 1.00 0.00 C ATOM 834 NZ LYS A 155 8.918 -7.805 9.473 1.00 0.00 N ATOM 0 H LYS A 155 6.327 -4.759 6.520 1.00 0.00 H new ATOM 0 HA LYS A 155 6.497 -3.020 8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.502 -4.095 6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.966 -3.045 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 155 8.058 -4.710 9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 155 7.636 -5.765 8.386 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.996 -5.950 7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.463 -4.788 8.951 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.897 -7.092 9.711 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.714 -6.305 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.241 -7.870 10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.404 -7.616 8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.436 -8.703 9.387 1.00 0.00 H new ATOM 848 N CYS A 156 6.618 -1.707 5.827 1.00 0.00 N ATOM 849 CA CYS A 156 6.659 -0.435 5.109 1.00 0.00 C ATOM 850 C CYS A 156 5.411 -0.236 4.247 1.00 0.00 C ATOM 851 O CYS A 156 5.510 -0.055 3.034 1.00 0.00 O ATOM 852 CB CYS A 156 7.911 -0.364 4.232 1.00 0.00 C ATOM 853 SG CYS A 156 9.465 -0.474 5.147 1.00 0.00 S ATOM 0 H CYS A 156 6.354 -2.509 5.255 1.00 0.00 H new ATOM 0 HA CYS A 156 6.689 0.363 5.851 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.875 -1.172 3.501 1.00 0.00 H new ATOM 0 HB3 CYS A 156 7.897 0.572 3.674 1.00 0.00 H new ATOM 0 HG CYS A 156 10.030 -1.620 4.907 1.00 0.00 H new ATOM 859 N PRO A 157 4.216 -0.260 4.864 1.00 0.00 N ATOM 860 CA PRO A 157 2.953 -0.075 4.142 1.00 0.00 C ATOM 861 C PRO A 157 2.888 1.272 3.429 1.00 0.00 C ATOM 862 O PRO A 157 2.410 1.365 2.301 1.00 0.00 O ATOM 863 CB PRO A 157 1.883 -0.151 5.240 1.00 0.00 C ATOM 864 CG PRO A 157 2.616 0.078 6.518 1.00 0.00 C ATOM 865 CD PRO A 157 3.999 -0.461 6.305 1.00 0.00 C ATOM 0 HA PRO A 157 2.824 -0.823 3.359 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.110 0.603 5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.387 -1.121 5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.645 1.139 6.766 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.123 -0.430 7.347 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.737 0.074 6.902 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.069 -1.513 6.580 1.00 0.00 H new ATOM 873 N GLN A 158 3.368 2.314 4.098 1.00 0.00 N ATOM 874 CA GLN A 158 3.362 3.656 3.528 1.00 0.00 C ATOM 875 C GLN A 158 4.357 3.773 2.376 1.00 0.00 C ATOM 876 O GLN A 158 4.057 4.372 1.344 1.00 0.00 O ATOM 877 CB GLN A 158 3.689 4.690 4.604 1.00 0.00 C ATOM 878 CG GLN A 158 2.717 4.681 5.773 1.00 0.00 C ATOM 879 CD GLN A 158 1.289 4.958 5.346 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.404 3.996 5.582 1.00 0.00 O flip ATOM 881 NE2 GLN A 158 0.985 6.023 4.809 1.00 0.00 N flip ATOM 0 H GLN A 158 3.766 2.255 5.035 1.00 0.00 H new ATOM 0 HA GLN A 158 2.363 3.848 3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.696 4.506 4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.693 5.682 4.153 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.762 3.712 6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.026 5.429 6.503 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.698 6.734 4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.020 6.194 4.526 1.00 0.00 H new ATOM 890 N VAL A 159 5.546 3.208 2.566 1.00 0.00 N ATOM 891 CA VAL A 159 6.590 3.258 1.547 1.00 0.00 C ATOM 892 C VAL A 159 6.141 2.586 0.258 1.00 0.00 C ATOM 893 O VAL A 159 6.232 3.171 -0.821 1.00 0.00 O ATOM 894 CB VAL A 159 7.879 2.576 2.035 1.00 0.00 C ATOM 895 CG1 VAL A 159 9.021 2.818 1.057 1.00 0.00 C ATOM 896 CG2 VAL A 159 8.236 3.063 3.425 1.00 0.00 C ATOM 0 H VAL A 159 5.811 2.710 3.416 1.00 0.00 H new ATOM 0 HA VAL A 159 6.787 4.312 1.354 1.00 0.00 H new ATOM 0 HB VAL A 159 7.708 1.501 2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.923 2.327 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.756 2.412 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.202 3.889 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.150 2.572 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 159 8.390 4.142 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.425 2.825 4.113 1.00 0.00 H new ATOM 906 N VAL A 160 5.660 1.354 0.376 1.00 0.00 N ATOM 907 CA VAL A 160 5.201 0.609 -0.789 1.00 0.00 C ATOM 908 C VAL A 160 4.124 1.389 -1.533 1.00 0.00 C ATOM 909 O VAL A 160 4.136 1.464 -2.761 1.00 0.00 O ATOM 910 CB VAL A 160 4.661 -0.786 -0.407 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.741 -1.602 0.288 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.424 -0.671 0.470 1.00 0.00 C ATOM 0 H VAL A 160 5.578 0.853 1.261 1.00 0.00 H new ATOM 0 HA VAL A 160 6.064 0.470 -1.440 1.00 0.00 H new ATOM 0 HB VAL A 160 4.374 -1.302 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.344 -2.583 0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.593 -1.723 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.061 -1.086 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.064 -1.668 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.674 -0.132 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.645 -0.131 -0.068 1.00 0.00 H new ATOM 922 N ILE A 161 3.204 1.983 -0.778 1.00 0.00 N ATOM 923 CA ILE A 161 2.129 2.775 -1.361 1.00 0.00 C ATOM 924 C ILE A 161 2.691 3.996 -2.077 1.00 0.00 C ATOM 925 O ILE A 161 2.174 4.412 -3.115 1.00 0.00 O ATOM 926 CB ILE A 161 1.115 3.223 -0.289 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.370 2.007 0.268 1.00 0.00 C ATOM 928 CG2 ILE A 161 0.137 4.241 -0.864 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.581 2.336 1.397 1.00 0.00 C ATOM 0 H ILE A 161 3.183 1.930 0.240 1.00 0.00 H new ATOM 0 HA ILE A 161 1.611 2.142 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 161 1.657 3.703 0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.190 1.535 -0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.098 1.277 0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.569 4.544 -0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.686 5.114 -1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.406 3.794 -1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -1.071 1.424 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.025 2.780 2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.333 3.042 1.045 1.00 0.00 H new ATOM 941 N SER A 162 3.757 4.563 -1.520 1.00 0.00 N ATOM 942 CA SER A 162 4.394 5.732 -2.110 1.00 0.00 C ATOM 943 C SER A 162 4.835 5.431 -3.537 1.00 0.00 C ATOM 944 O SER A 162 4.668 6.254 -4.437 1.00 0.00 O ATOM 945 CB SER A 162 5.596 6.167 -1.270 1.00 0.00 C ATOM 946 OG SER A 162 6.228 7.305 -1.830 1.00 0.00 O ATOM 0 H SER A 162 4.196 4.231 -0.661 1.00 0.00 H new ATOM 0 HA SER A 162 3.669 6.546 -2.130 1.00 0.00 H new ATOM 0 HB2 SER A 162 5.271 6.391 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.311 5.347 -1.202 1.00 0.00 H new ATOM 0 HG SER A 162 6.992 7.562 -1.273 1.00 0.00 H new ATOM 952 N PHE A 163 5.396 4.242 -3.736 1.00 0.00 N ATOM 953 CA PHE A 163 5.858 3.827 -5.054 1.00 0.00 C ATOM 954 C PHE A 163 4.692 3.714 -6.032 1.00 0.00 C ATOM 955 O PHE A 163 4.763 4.226 -7.150 1.00 0.00 O ATOM 956 CB PHE A 163 6.601 2.492 -4.966 1.00 0.00 C ATOM 957 CG PHE A 163 7.081 1.981 -6.298 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.617 2.848 -7.239 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.988 0.634 -6.610 1.00 0.00 C ATOM 960 CE1 PHE A 163 8.052 2.380 -8.465 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.421 0.161 -7.835 1.00 0.00 C ATOM 962 CZ PHE A 163 7.954 1.035 -8.763 1.00 0.00 C ATOM 0 H PHE A 163 5.541 3.550 -3.001 1.00 0.00 H new ATOM 0 HA PHE A 163 6.544 4.589 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.456 2.605 -4.300 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.943 1.748 -4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.695 3.901 -7.011 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.573 -0.054 -5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.468 3.065 -9.189 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.343 -0.891 -8.066 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.293 0.667 -9.720 1.00 0.00 H new ATOM 972 N TYR A 164 3.618 3.049 -5.608 1.00 0.00 N ATOM 973 CA TYR A 164 2.446 2.889 -6.463 1.00 0.00 C ATOM 974 C TYR A 164 1.939 4.249 -6.925 1.00 0.00 C ATOM 975 O TYR A 164 1.576 4.425 -8.083 1.00 0.00 O ATOM 976 CB TYR A 164 1.314 2.160 -5.729 1.00 0.00 C ATOM 977 CG TYR A 164 1.634 0.741 -5.311 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.874 -0.253 -6.254 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.679 0.393 -3.967 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.152 -1.550 -5.867 1.00 0.00 C ATOM 981 CE2 TYR A 164 1.954 -0.902 -3.573 1.00 0.00 C ATOM 982 CZ TYR A 164 2.189 -1.869 -4.526 1.00 0.00 C ATOM 983 OH TYR A 164 2.459 -3.161 -4.137 1.00 0.00 O ATOM 0 H TYR A 164 3.536 2.617 -4.688 1.00 0.00 H new ATOM 0 HA TYR A 164 2.749 2.293 -7.324 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.048 2.733 -4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.435 2.144 -6.373 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.843 -0.007 -7.305 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.496 1.148 -3.217 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.339 -2.310 -6.611 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.985 -1.155 -2.524 1.00 0.00 H new ATOM 0 HH TYR A 164 2.449 -3.217 -3.159 1.00 0.00 H new ATOM 993 N GLU A 165 1.911 5.202 -5.999 1.00 0.00 N ATOM 994 CA GLU A 165 1.438 6.551 -6.291 1.00 0.00 C ATOM 995 C GLU A 165 2.274 7.216 -7.382 1.00 0.00 C ATOM 996 O GLU A 165 1.732 7.833 -8.299 1.00 0.00 O ATOM 997 CB GLU A 165 1.471 7.402 -5.020 1.00 0.00 C ATOM 998 CG GLU A 165 0.903 8.800 -5.206 1.00 0.00 C ATOM 999 CD GLU A 165 0.980 9.637 -3.944 1.00 0.00 C ATOM 1000 OE1 GLU A 165 1.478 9.124 -2.920 1.00 0.00 O ATOM 1001 OE2 GLU A 165 0.541 10.806 -3.980 1.00 0.00 O ATOM 0 H GLU A 165 2.212 5.064 -5.034 1.00 0.00 H new ATOM 0 HA GLU A 165 0.413 6.474 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.909 6.892 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 165 2.501 7.481 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.446 9.305 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.137 8.726 -5.525 1.00 0.00 H new ATOM 1008 N GLU A 166 3.595 7.098 -7.273 1.00 0.00 N ATOM 1009 CA GLU A 166 4.497 7.701 -8.250 1.00 0.00 C ATOM 1010 C GLU A 166 4.233 7.163 -9.654 1.00 0.00 C ATOM 1011 O GLU A 166 3.652 7.852 -10.492 1.00 0.00 O ATOM 1012 CB GLU A 166 5.953 7.441 -7.858 1.00 0.00 C ATOM 1013 CG GLU A 166 6.330 8.016 -6.502 1.00 0.00 C ATOM 1014 CD GLU A 166 7.777 7.748 -6.134 1.00 0.00 C ATOM 1015 OE1 GLU A 166 8.487 7.109 -6.939 1.00 0.00 O ATOM 1016 OE2 GLU A 166 8.200 8.176 -5.040 1.00 0.00 O ATOM 0 H GLU A 166 4.063 6.592 -6.521 1.00 0.00 H new ATOM 0 HA GLU A 166 4.312 8.775 -8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.132 6.366 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.607 7.867 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.154 9.092 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.680 7.590 -5.738 1.00 0.00 H new ATOM 1023 N ARG A 167 4.660 5.929 -9.902 1.00 0.00 N ATOM 1024 CA ARG A 167 4.466 5.301 -11.205 1.00 0.00 C ATOM 1025 C ARG A 167 3.104 4.611 -11.264 1.00 0.00 C ATOM 1026 O ARG A 167 2.994 3.454 -11.670 1.00 0.00 O ATOM 1027 CB ARG A 167 5.592 4.298 -11.479 1.00 0.00 C ATOM 1028 CG ARG A 167 5.609 3.768 -12.903 1.00 0.00 C ATOM 1029 CD ARG A 167 6.799 2.854 -13.150 1.00 0.00 C ATOM 1030 NE ARG A 167 6.866 2.392 -14.535 1.00 0.00 N ATOM 1031 CZ ARG A 167 5.923 1.656 -15.119 1.00 0.00 C ATOM 1032 NH1 ARG A 167 4.845 1.287 -14.441 1.00 0.00 N ATOM 1033 NH2 ARG A 167 6.061 1.286 -16.385 1.00 0.00 N ATOM 0 H ARG A 167 5.142 5.344 -9.219 1.00 0.00 H new ATOM 0 HA ARG A 167 4.493 6.072 -11.975 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.549 4.774 -11.267 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.494 3.459 -10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.685 3.224 -13.099 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.641 4.604 -13.602 1.00 0.00 H new ATOM 0 HD2 ARG A 167 7.719 3.383 -12.901 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.737 1.993 -12.485 1.00 0.00 H new ATOM 0 HE ARG A 167 7.684 2.649 -15.087 1.00 0.00 H new ATOM 0 HH11 ARG A 167 4.735 1.567 -13.466 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.126 0.723 -14.894 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.889 1.565 -16.911 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.339 0.722 -16.833 1.00 0.00 H new ATOM 1047 N LEU A 168 2.071 5.331 -10.837 1.00 0.00 N ATOM 1048 CA LEU A 168 0.713 4.797 -10.819 1.00 0.00 C ATOM 1049 C LEU A 168 0.150 4.644 -12.229 1.00 0.00 C ATOM 1050 O LEU A 168 0.370 5.492 -13.094 1.00 0.00 O ATOM 1051 CB LEU A 168 -0.195 5.698 -9.984 1.00 0.00 C ATOM 1052 CG LEU A 168 -1.575 5.118 -9.680 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -1.452 3.760 -9.003 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -2.369 6.074 -8.809 1.00 0.00 C ATOM 0 H LEU A 168 2.149 6.290 -10.497 1.00 0.00 H new ATOM 0 HA LEU A 168 0.751 3.806 -10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.305 5.920 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.323 6.645 -10.508 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.105 4.983 -10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.447 3.365 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.919 3.073 -9.660 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.902 3.868 -8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -3.350 5.647 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.838 6.238 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -2.490 7.025 -9.329 1.00 0.00 H new ATOM 1066 N THR A 169 -0.573 3.550 -12.449 1.00 0.00 N ATOM 1067 CA THR A 169 -1.169 3.267 -13.750 1.00 0.00 C ATOM 1068 C THR A 169 -2.630 3.731 -13.822 1.00 0.00 C ATOM 1069 O THR A 169 -2.914 4.916 -13.644 1.00 0.00 O ATOM 1070 CB THR A 169 -1.057 1.765 -14.091 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.721 1.485 -15.330 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.646 0.906 -12.980 1.00 0.00 C ATOM 0 H THR A 169 -0.761 2.842 -11.739 1.00 0.00 H new ATOM 0 HA THR A 169 -0.608 3.834 -14.493 1.00 0.00 H new ATOM 0 HB THR A 169 0.001 1.521 -14.190 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.187 0.625 -15.264 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.554 -0.147 -13.246 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.108 1.094 -12.051 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.699 1.156 -12.846 1.00 0.00 H new ATOM 1080 N TRP A 170 -3.547 2.796 -14.098 1.00 0.00 N ATOM 1081 CA TRP A 170 -4.974 3.099 -14.209 1.00 0.00 C ATOM 1082 C TRP A 170 -5.275 3.819 -15.519 1.00 0.00 C ATOM 1083 O TRP A 170 -6.007 4.810 -15.541 1.00 0.00 O ATOM 1084 CB TRP A 170 -5.450 3.950 -13.030 1.00 0.00 C ATOM 1085 CG TRP A 170 -5.045 3.411 -11.692 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.557 4.133 -10.647 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -5.086 2.047 -11.255 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.298 3.308 -9.581 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -4.611 2.022 -9.929 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -5.477 0.845 -11.850 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.518 0.846 -9.192 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -5.382 -0.323 -11.116 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -4.907 -0.315 -9.800 1.00 0.00 C ATOM 0 H TRP A 170 -3.320 1.813 -14.250 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.513 2.151 -14.194 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -5.054 4.960 -13.140 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.537 4.028 -13.066 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.397 5.201 -10.655 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -3.932 3.605 -8.677 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -5.847 0.828 -12.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -4.152 0.850 -8.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.680 -1.258 -11.567 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -4.846 -1.245 -9.254 1.00 0.00 H new ATOM 1261 N PRO B 110 -21.883 11.234 6.646 1.00 0.00 N ATOM 1262 CA PRO B 110 -21.443 9.835 6.700 1.00 0.00 C ATOM 1263 C PRO B 110 -20.782 9.383 5.400 1.00 0.00 C ATOM 1264 O PRO B 110 -19.865 10.036 4.909 1.00 0.00 O ATOM 1265 CB PRO B 110 -22.740 9.062 6.956 1.00 0.00 C ATOM 1266 CG PRO B 110 -23.816 9.939 6.423 1.00 0.00 C ATOM 1267 CD PRO B 110 -23.354 11.350 6.658 1.00 0.00 C ATOM 0 HA PRO B 110 -20.685 9.673 7.466 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -22.731 8.096 6.451 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -22.880 8.865 8.019 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -23.980 9.754 5.361 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -24.762 9.748 6.930 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -23.710 12.025 5.879 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -23.719 11.739 7.609 1.00 0.00 H new ATOM 1275 N ARG B 111 -21.256 8.256 4.869 1.00 0.00 N ATOM 1276 CA ARG B 111 -20.740 7.665 3.628 1.00 0.00 C ATOM 1277 C ARG B 111 -19.253 7.336 3.737 1.00 0.00 C ATOM 1278 O ARG B 111 -18.470 8.097 4.304 1.00 0.00 O ATOM 1279 CB ARG B 111 -21.008 8.567 2.410 1.00 0.00 C ATOM 1280 CG ARG B 111 -20.025 9.714 2.232 1.00 0.00 C ATOM 1281 CD ARG B 111 -20.317 10.506 0.968 1.00 0.00 C ATOM 1282 NE ARG B 111 -19.373 11.605 0.776 1.00 0.00 N ATOM 1283 CZ ARG B 111 -19.251 12.633 1.611 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -20.022 12.715 2.688 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -18.361 13.585 1.367 1.00 0.00 N ATOM 0 H ARG B 111 -22.016 7.721 5.290 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.282 6.731 3.477 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.992 7.952 1.510 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.013 8.980 2.496 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -20.075 10.375 3.097 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -19.009 9.321 2.190 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -20.277 9.840 0.106 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -21.331 10.904 1.016 1.00 0.00 H new ATOM 0 HE ARG B 111 -18.772 11.582 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -20.712 11.988 2.878 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -19.925 13.505 3.326 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -17.769 13.529 0.538 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -18.268 14.373 2.008 1.00 0.00 H new ATOM 1299 N GLY B 112 -18.876 6.182 3.193 1.00 0.00 N ATOM 1300 CA GLY B 112 -17.491 5.752 3.239 1.00 0.00 C ATOM 1301 C GLY B 112 -17.070 5.299 4.624 1.00 0.00 C ATOM 1302 O GLY B 112 -17.835 4.639 5.327 1.00 0.00 O ATOM 0 H GLY B 112 -19.508 5.536 2.720 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.344 4.935 2.533 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.848 6.572 2.917 1.00 0.00 H new ATOM 1306 N PHE B 113 -15.851 5.656 5.016 1.00 0.00 N ATOM 1307 CA PHE B 113 -15.328 5.286 6.327 1.00 0.00 C ATOM 1308 C PHE B 113 -16.215 5.821 7.447 1.00 0.00 C ATOM 1309 O PHE B 113 -16.331 5.203 8.506 1.00 0.00 O ATOM 1310 CB PHE B 113 -13.895 5.800 6.494 1.00 0.00 C ATOM 1311 CG PHE B 113 -12.862 4.969 5.779 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -13.145 4.379 4.557 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -11.609 4.771 6.337 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -12.199 3.613 3.905 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -10.659 4.004 5.689 1.00 0.00 C ATOM 1316 CZ PHE B 113 -10.954 3.425 4.471 1.00 0.00 C ATOM 0 H PHE B 113 -15.206 6.202 4.444 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.323 4.198 6.391 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.842 6.824 6.126 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.652 5.830 7.556 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -14.118 4.520 4.109 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.372 5.221 7.290 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.433 3.161 2.952 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -9.686 3.858 6.135 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.213 2.827 3.962 1.00 0.00 H new ATOM 1326 N ALA B 114 -16.838 6.971 7.207 1.00 0.00 N ATOM 1327 CA ALA B 114 -17.716 7.587 8.197 1.00 0.00 C ATOM 1328 C ALA B 114 -18.793 6.611 8.663 1.00 0.00 C ATOM 1329 O ALA B 114 -19.072 6.506 9.857 1.00 0.00 O ATOM 1330 CB ALA B 114 -18.352 8.845 7.625 1.00 0.00 C ATOM 0 H ALA B 114 -16.751 7.495 6.336 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.112 7.858 9.063 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.005 9.295 8.373 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -17.572 9.555 7.350 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.936 8.588 6.741 1.00 0.00 H new ATOM 1336 N ARG B 115 -19.389 5.894 7.713 1.00 0.00 N ATOM 1337 CA ARG B 115 -20.429 4.919 8.029 1.00 0.00 C ATOM 1338 C ARG B 115 -19.900 3.863 8.992 1.00 0.00 C ATOM 1339 O ARG B 115 -20.645 3.321 9.810 1.00 0.00 O ATOM 1340 CB ARG B 115 -20.939 4.246 6.753 1.00 0.00 C ATOM 1341 CG ARG B 115 -21.643 5.194 5.798 1.00 0.00 C ATOM 1342 CD ARG B 115 -22.147 4.467 4.562 1.00 0.00 C ATOM 1343 NE ARG B 115 -22.868 5.356 3.655 1.00 0.00 N ATOM 1344 CZ ARG B 115 -23.412 4.959 2.509 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -23.317 3.691 2.131 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -24.052 5.829 1.741 1.00 0.00 N ATOM 0 H ARG B 115 -19.170 5.970 6.720 1.00 0.00 H new ATOM 0 HA ARG B 115 -21.255 5.448 8.505 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.098 3.784 6.236 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.625 3.444 7.026 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -22.480 5.670 6.308 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.958 5.988 5.500 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.303 4.020 4.036 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.802 3.650 4.865 1.00 0.00 H new ATOM 0 HE ARG B 115 -22.959 6.338 3.916 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -22.826 3.019 2.720 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.735 3.388 1.251 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.128 6.805 2.029 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.469 5.523 0.862 1.00 0.00 H new ATOM 1360 N GLY B 116 -18.608 3.572 8.881 1.00 0.00 N ATOM 1361 CA GLY B 116 -17.987 2.578 9.736 1.00 0.00 C ATOM 1362 C GLY B 116 -18.176 1.169 9.213 1.00 0.00 C ATOM 1363 O GLY B 116 -18.201 0.209 9.984 1.00 0.00 O ATOM 0 H GLY B 116 -17.977 4.010 8.210 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -16.921 2.791 9.822 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -18.409 2.650 10.739 1.00 0.00 H new ATOM 1367 N LEU B 117 -18.303 1.049 7.896 1.00 0.00 N ATOM 1368 CA LEU B 117 -18.485 -0.246 7.255 1.00 0.00 C ATOM 1369 C LEU B 117 -17.153 -0.969 7.102 1.00 0.00 C ATOM 1370 O LEU B 117 -16.150 -0.367 6.719 1.00 0.00 O ATOM 1371 CB LEU B 117 -19.140 -0.066 5.887 1.00 0.00 C ATOM 1372 CG LEU B 117 -20.528 0.574 5.919 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -21.037 0.823 4.509 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -21.496 -0.308 6.690 1.00 0.00 C ATOM 0 H LEU B 117 -18.283 1.838 7.250 1.00 0.00 H new ATOM 0 HA LEU B 117 -19.134 -0.852 7.887 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -18.487 0.547 5.265 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -19.216 -1.041 5.405 1.00 0.00 H new ATOM 0 HG LEU B 117 -20.454 1.535 6.427 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -22.026 1.279 4.554 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.353 1.492 3.988 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -21.098 -0.123 3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -22.481 0.159 6.705 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.564 -1.283 6.207 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -21.138 -0.434 7.712 1.00 0.00 H new ATOM 1386 N GLU B 118 -17.151 -2.263 7.398 1.00 0.00 N ATOM 1387 CA GLU B 118 -15.939 -3.065 7.284 1.00 0.00 C ATOM 1388 C GLU B 118 -15.565 -3.263 5.817 1.00 0.00 C ATOM 1389 O GLU B 118 -16.359 -3.786 5.035 1.00 0.00 O ATOM 1390 CB GLU B 118 -16.132 -4.422 7.965 1.00 0.00 C ATOM 1391 CG GLU B 118 -14.903 -5.315 7.904 1.00 0.00 C ATOM 1392 CD GLU B 118 -15.118 -6.654 8.581 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -15.410 -6.665 9.795 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -14.995 -7.692 7.897 1.00 0.00 O ATOM 0 H GLU B 118 -17.971 -2.778 7.718 1.00 0.00 H new ATOM 0 HA GLU B 118 -15.128 -2.534 7.782 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -16.401 -4.260 9.009 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -16.969 -4.938 7.496 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.630 -5.479 6.862 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.064 -4.804 8.377 1.00 0.00 H new ATOM 1401 N PRO B 119 -14.350 -2.845 5.419 1.00 0.00 N ATOM 1402 CA PRO B 119 -13.887 -2.981 4.034 1.00 0.00 C ATOM 1403 C PRO B 119 -13.761 -4.440 3.611 1.00 0.00 C ATOM 1404 O PRO B 119 -12.984 -5.199 4.190 1.00 0.00 O ATOM 1405 CB PRO B 119 -12.508 -2.307 4.040 1.00 0.00 C ATOM 1406 CG PRO B 119 -12.472 -1.486 5.285 1.00 0.00 C ATOM 1407 CD PRO B 119 -13.340 -2.205 6.275 1.00 0.00 C ATOM 0 HA PRO B 119 -14.587 -2.534 3.328 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.709 -3.048 4.035 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.371 -1.685 3.155 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -11.453 -1.387 5.658 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -12.843 -0.478 5.099 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -12.775 -2.938 6.851 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -13.793 -1.518 6.990 1.00 0.00 H new ATOM 1415 N GLU B 120 -14.527 -4.825 2.595 1.00 0.00 N ATOM 1416 CA GLU B 120 -14.496 -6.193 2.093 1.00 0.00 C ATOM 1417 C GLU B 120 -13.342 -6.386 1.114 1.00 0.00 C ATOM 1418 O GLU B 120 -12.514 -7.282 1.284 1.00 0.00 O ATOM 1419 CB GLU B 120 -15.823 -6.538 1.411 1.00 0.00 C ATOM 1420 CG GLU B 120 -15.885 -7.958 0.868 1.00 0.00 C ATOM 1421 CD GLU B 120 -15.775 -9.011 1.955 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -14.727 -9.061 2.633 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -16.738 -9.787 2.128 1.00 0.00 O ATOM 0 H GLU B 120 -15.176 -4.209 2.104 1.00 0.00 H new ATOM 0 HA GLU B 120 -14.346 -6.862 2.940 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -16.635 -6.396 2.124 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.992 -5.838 0.592 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -16.823 -8.095 0.330 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -15.080 -8.102 0.147 1.00 0.00 H new ATOM 1430 N ARG B 121 -13.299 -5.540 0.088 1.00 0.00 N ATOM 1431 CA ARG B 121 -12.254 -5.609 -0.928 1.00 0.00 C ATOM 1432 C ARG B 121 -12.416 -4.484 -1.943 1.00 0.00 C ATOM 1433 O ARG B 121 -13.526 -4.203 -2.396 1.00 0.00 O ATOM 1434 CB ARG B 121 -12.311 -6.957 -1.647 1.00 0.00 C ATOM 1435 CG ARG B 121 -13.629 -7.197 -2.368 1.00 0.00 C ATOM 1436 CD ARG B 121 -13.684 -8.582 -2.986 1.00 0.00 C ATOM 1437 NE ARG B 121 -12.621 -8.792 -3.966 1.00 0.00 N ATOM 1438 CZ ARG B 121 -12.454 -9.926 -4.641 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -13.278 -10.947 -4.445 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -11.462 -10.039 -5.514 1.00 0.00 N ATOM 0 H ARG B 121 -13.980 -4.795 -0.061 1.00 0.00 H new ATOM 0 HA ARG B 121 -11.288 -5.501 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -11.495 -7.012 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -12.150 -7.755 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -14.455 -7.078 -1.667 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.761 -6.445 -3.146 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.604 -9.332 -2.199 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -14.652 -8.726 -3.466 1.00 0.00 H new ATOM 0 HE ARG B 121 -11.971 -8.026 -4.142 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -14.043 -10.864 -3.775 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -13.147 -11.815 -4.964 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.827 -9.256 -5.668 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -11.334 -10.909 -6.031 1.00 0.00 H new ATOM 1454 N ILE B 122 -11.309 -3.843 -2.303 1.00 0.00 N ATOM 1455 CA ILE B 122 -11.353 -2.758 -3.272 1.00 0.00 C ATOM 1456 C ILE B 122 -11.688 -3.289 -4.661 1.00 0.00 C ATOM 1457 O ILE B 122 -10.961 -4.114 -5.216 1.00 0.00 O ATOM 1458 CB ILE B 122 -10.020 -1.990 -3.328 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -9.696 -1.392 -1.957 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -10.082 -0.900 -4.388 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -8.416 -0.586 -1.934 1.00 0.00 C ATOM 0 H ILE B 122 -10.379 -4.055 -1.941 1.00 0.00 H new ATOM 0 HA ILE B 122 -12.134 -2.071 -2.947 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.225 -2.686 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.523 -0.754 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.621 -2.198 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.133 -0.365 -4.416 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.274 -1.350 -5.362 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.884 -0.203 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.251 -0.193 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.579 -1.225 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.494 0.242 -2.639 1.00 0.00 H new ATOM 1473 N ILE B 123 -12.798 -2.813 -5.214 1.00 0.00 N ATOM 1474 CA ILE B 123 -13.243 -3.237 -6.535 1.00 0.00 C ATOM 1475 C ILE B 123 -12.532 -2.467 -7.643 1.00 0.00 C ATOM 1476 O ILE B 123 -12.286 -3.004 -8.724 1.00 0.00 O ATOM 1477 CB ILE B 123 -14.766 -3.075 -6.688 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -15.192 -1.655 -6.307 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -15.493 -4.107 -5.836 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -16.690 -1.441 -6.339 1.00 0.00 C ATOM 0 H ILE B 123 -13.408 -2.130 -4.765 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.988 -4.292 -6.630 1.00 0.00 H new ATOM 0 HB ILE B 123 -15.035 -3.241 -7.731 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.823 -1.430 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.718 -0.948 -6.988 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -16.569 -3.982 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -15.207 -5.109 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -15.223 -3.969 -4.789 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.917 -0.413 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -17.064 -1.633 -7.345 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.170 -2.123 -5.637 1.00 0.00 H new ATOM 1492 N GLY B 124 -12.204 -1.207 -7.373 1.00 0.00 N ATOM 1493 CA GLY B 124 -11.525 -0.391 -8.363 1.00 0.00 C ATOM 1494 C GLY B 124 -10.979 0.896 -7.779 1.00 0.00 C ATOM 1495 O GLY B 124 -10.452 0.902 -6.667 1.00 0.00 O ATOM 0 H GLY B 124 -12.396 -0.737 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.707 -0.963 -8.801 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -12.217 -0.155 -9.171 1.00 0.00 H new ATOM 1499 N ALA B 125 -11.103 1.988 -8.527 1.00 0.00 N ATOM 1500 CA ALA B 125 -10.614 3.283 -8.067 1.00 0.00 C ATOM 1501 C ALA B 125 -10.999 4.398 -9.035 1.00 0.00 C ATOM 1502 O ALA B 125 -11.932 4.253 -9.826 1.00 0.00 O ATOM 1503 CB ALA B 125 -9.101 3.238 -7.891 1.00 0.00 C ATOM 0 H ALA B 125 -11.536 2.002 -9.450 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.081 3.498 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.746 4.209 -7.547 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.843 2.476 -7.155 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.631 2.996 -8.844 1.00 0.00 H new ATOM 1509 N THR B 126 -10.265 5.506 -8.967 1.00 0.00 N ATOM 1510 CA THR B 126 -10.508 6.656 -9.830 1.00 0.00 C ATOM 1511 C THR B 126 -9.530 7.786 -9.490 1.00 0.00 C ATOM 1512 O THR B 126 -8.383 7.520 -9.131 1.00 0.00 O ATOM 1513 CB THR B 126 -11.968 7.153 -9.711 1.00 0.00 C ATOM 1514 OG1 THR B 126 -12.211 8.214 -10.643 1.00 0.00 O ATOM 1515 CG2 THR B 126 -12.277 7.629 -8.299 1.00 0.00 C ATOM 0 H THR B 126 -9.490 5.631 -8.316 1.00 0.00 H new ATOM 0 HA THR B 126 -10.347 6.343 -10.862 1.00 0.00 H new ATOM 0 HB THR B 126 -12.624 6.313 -9.941 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.139 8.518 -10.558 1.00 0.00 H new ATOM 0 HG21 THR B 126 -13.310 7.972 -8.249 1.00 0.00 H new ATOM 0 HG22 THR B 126 -12.133 6.807 -7.598 1.00 0.00 H new ATOM 0 HG23 THR B 126 -11.609 8.450 -8.037 1.00 0.00 H new ATOM 1523 N ASP B 127 -9.977 9.038 -9.599 1.00 0.00 N ATOM 1524 CA ASP B 127 -9.125 10.187 -9.299 1.00 0.00 C ATOM 1525 C ASP B 127 -9.866 11.494 -9.557 1.00 0.00 C ATOM 1526 O ASP B 127 -10.458 11.688 -10.619 1.00 0.00 O ATOM 1527 CB ASP B 127 -7.843 10.132 -10.141 1.00 0.00 C ATOM 1528 CG ASP B 127 -6.940 11.338 -9.946 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -7.291 12.225 -9.143 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -5.877 11.390 -10.598 1.00 0.00 O ATOM 0 H ASP B 127 -10.923 9.281 -9.893 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.858 10.147 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -7.289 9.228 -9.887 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.112 10.056 -11.194 1.00 0.00 H new ATOM 1535 N SER B 128 -9.815 12.389 -8.579 1.00 0.00 N ATOM 1536 CA SER B 128 -10.465 13.686 -8.689 1.00 0.00 C ATOM 1537 C SER B 128 -9.490 14.793 -8.312 1.00 0.00 C ATOM 1538 O SER B 128 -8.896 14.770 -7.234 1.00 0.00 O ATOM 1539 CB SER B 128 -11.699 13.743 -7.786 1.00 0.00 C ATOM 1540 OG SER B 128 -12.349 14.999 -7.884 1.00 0.00 O ATOM 0 H SER B 128 -9.327 12.238 -7.696 1.00 0.00 H new ATOM 0 HA SER B 128 -10.782 13.830 -9.722 1.00 0.00 H new ATOM 0 HB2 SER B 128 -12.393 12.949 -8.063 1.00 0.00 H new ATOM 0 HB3 SER B 128 -11.405 13.563 -6.752 1.00 0.00 H new ATOM 0 HG SER B 128 -13.135 15.007 -7.298 1.00 0.00 H new ATOM 1546 N SER B 129 -9.322 15.756 -9.212 1.00 0.00 N ATOM 1547 CA SER B 129 -8.410 16.869 -8.982 1.00 0.00 C ATOM 1548 C SER B 129 -6.991 16.365 -8.725 1.00 0.00 C ATOM 1549 O SER B 129 -6.253 16.940 -7.925 1.00 0.00 O ATOM 1550 CB SER B 129 -8.889 17.718 -7.802 1.00 0.00 C ATOM 1551 OG SER B 129 -10.179 18.252 -8.044 1.00 0.00 O ATOM 0 H SER B 129 -9.807 15.787 -10.109 1.00 0.00 H new ATOM 0 HA SER B 129 -8.399 17.488 -9.879 1.00 0.00 H new ATOM 0 HB2 SER B 129 -8.908 17.110 -6.898 1.00 0.00 H new ATOM 0 HB3 SER B 129 -8.184 18.530 -7.625 1.00 0.00 H new ATOM 0 HG SER B 129 -10.461 18.788 -7.274 1.00 0.00 H new ATOM 1557 N GLY B 130 -6.612 15.294 -9.419 1.00 0.00 N ATOM 1558 CA GLY B 130 -5.278 14.738 -9.259 1.00 0.00 C ATOM 1559 C GLY B 130 -5.164 13.751 -8.109 1.00 0.00 C ATOM 1560 O GLY B 130 -4.318 12.857 -8.139 1.00 0.00 O ATOM 0 H GLY B 130 -7.204 14.802 -10.088 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -4.988 14.240 -10.184 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -4.571 15.552 -9.100 1.00 0.00 H new ATOM 1564 N GLU B 131 -6.007 13.908 -7.092 1.00 0.00 N ATOM 1565 CA GLU B 131 -5.976 13.019 -5.935 1.00 0.00 C ATOM 1566 C GLU B 131 -6.590 11.664 -6.265 1.00 0.00 C ATOM 1567 O GLU B 131 -7.734 11.582 -6.708 1.00 0.00 O ATOM 1568 CB GLU B 131 -6.713 13.645 -4.748 1.00 0.00 C ATOM 1569 CG GLU B 131 -6.036 14.885 -4.184 1.00 0.00 C ATOM 1570 CD GLU B 131 -6.043 16.050 -5.152 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -7.146 16.508 -5.520 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -4.948 16.506 -5.541 1.00 0.00 O ATOM 0 H GLU B 131 -6.717 14.639 -7.046 1.00 0.00 H new ATOM 0 HA GLU B 131 -4.931 12.870 -5.665 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.725 13.905 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -6.804 12.901 -3.956 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -6.539 15.181 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -5.006 14.643 -3.921 1.00 0.00 H new ATOM 1579 N LEU B 132 -5.826 10.602 -6.033 1.00 0.00 N ATOM 1580 CA LEU B 132 -6.304 9.251 -6.296 1.00 0.00 C ATOM 1581 C LEU B 132 -7.469 8.916 -5.373 1.00 0.00 C ATOM 1582 O LEU B 132 -7.541 9.409 -4.247 1.00 0.00 O ATOM 1583 CB LEU B 132 -5.178 8.233 -6.110 1.00 0.00 C ATOM 1584 CG LEU B 132 -5.483 6.829 -6.640 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -5.581 6.842 -8.158 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -4.426 5.841 -6.174 1.00 0.00 C ATOM 0 H LEU B 132 -4.876 10.651 -5.665 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.645 9.203 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -4.284 8.607 -6.608 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -4.944 8.162 -5.048 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.445 6.510 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -5.798 5.836 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -6.380 7.517 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -4.636 7.182 -8.581 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -4.660 4.849 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -3.449 6.153 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -4.411 5.812 -5.085 1.00 0.00 H new ATOM 1598 N MET B 133 -8.385 8.087 -5.857 1.00 0.00 N ATOM 1599 CA MET B 133 -9.554 7.699 -5.076 1.00 0.00 C ATOM 1600 C MET B 133 -9.842 6.209 -5.229 1.00 0.00 C ATOM 1601 O MET B 133 -9.694 5.651 -6.314 1.00 0.00 O ATOM 1602 CB MET B 133 -10.768 8.511 -5.523 1.00 0.00 C ATOM 1603 CG MET B 133 -10.608 10.009 -5.330 1.00 0.00 C ATOM 1604 SD MET B 133 -10.421 10.466 -3.600 1.00 0.00 S ATOM 1605 CE MET B 133 -11.898 9.722 -2.919 1.00 0.00 C ATOM 0 H MET B 133 -8.342 7.670 -6.787 1.00 0.00 H new ATOM 0 HA MET B 133 -9.348 7.902 -4.025 1.00 0.00 H new ATOM 0 HB2 MET B 133 -10.961 8.308 -6.576 1.00 0.00 H new ATOM 0 HB3 MET B 133 -11.643 8.174 -4.968 1.00 0.00 H new ATOM 0 HG2 MET B 133 -9.738 10.353 -5.889 1.00 0.00 H new ATOM 0 HG3 MET B 133 -11.476 10.520 -5.745 1.00 0.00 H new ATOM 0 HE1 MET B 133 -12.053 10.085 -1.903 1.00 0.00 H new ATOM 0 HE2 MET B 133 -12.757 9.989 -3.535 1.00 0.00 H new ATOM 0 HE3 MET B 133 -11.785 8.638 -2.904 1.00 0.00 H new ATOM 1615 N PHE B 134 -10.252 5.569 -4.137 1.00 0.00 N ATOM 1616 CA PHE B 134 -10.558 4.141 -4.159 1.00 0.00 C ATOM 1617 C PHE B 134 -12.036 3.887 -3.893 1.00 0.00 C ATOM 1618 O PHE B 134 -12.592 4.378 -2.913 1.00 0.00 O ATOM 1619 CB PHE B 134 -9.725 3.392 -3.118 1.00 0.00 C ATOM 1620 CG PHE B 134 -8.246 3.507 -3.324 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -7.589 2.647 -4.186 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -7.513 4.476 -2.659 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -6.226 2.747 -4.381 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -6.149 4.581 -2.848 1.00 0.00 C ATOM 1625 CZ PHE B 134 -5.505 3.716 -3.710 1.00 0.00 C ATOM 0 H PHE B 134 -10.380 6.015 -3.228 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.311 3.774 -5.155 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -9.974 3.771 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.003 2.338 -3.135 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.149 1.888 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.013 5.156 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -5.725 2.070 -5.056 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.587 5.339 -2.322 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.438 3.797 -3.860 1.00 0.00 H new ATOM 1635 N LEU B 135 -12.663 3.101 -4.760 1.00 0.00 N ATOM 1636 CA LEU B 135 -14.073 2.770 -4.599 1.00 0.00 C ATOM 1637 C LEU B 135 -14.221 1.575 -3.658 1.00 0.00 C ATOM 1638 O LEU B 135 -14.622 0.488 -4.072 1.00 0.00 O ATOM 1639 CB LEU B 135 -14.719 2.465 -5.954 1.00 0.00 C ATOM 1640 CG LEU B 135 -16.215 2.787 -6.043 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -16.768 2.391 -7.401 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -16.986 2.090 -4.936 1.00 0.00 C ATOM 0 H LEU B 135 -12.220 2.683 -5.578 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.585 3.630 -4.167 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.194 3.029 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.576 1.408 -6.179 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.335 3.863 -5.919 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.831 2.628 -7.444 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.242 2.940 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.628 1.321 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.045 2.334 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.854 1.012 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.613 2.423 -3.967 1.00 0.00 H new ATOM 1654 N MET B 136 -13.867 1.787 -2.394 1.00 0.00 N ATOM 1655 CA MET B 136 -13.931 0.736 -1.382 1.00 0.00 C ATOM 1656 C MET B 136 -15.283 0.029 -1.380 1.00 0.00 C ATOM 1657 O MET B 136 -16.324 0.662 -1.205 1.00 0.00 O ATOM 1658 CB MET B 136 -13.685 1.334 0.005 1.00 0.00 C ATOM 1659 CG MET B 136 -13.532 0.295 1.102 1.00 0.00 C ATOM 1660 SD MET B 136 -11.931 -0.527 1.056 1.00 0.00 S ATOM 1661 CE MET B 136 -10.848 0.874 1.322 1.00 0.00 C ATOM 0 H MET B 136 -13.530 2.684 -2.044 1.00 0.00 H new ATOM 0 HA MET B 136 -13.160 0.004 -1.625 1.00 0.00 H new ATOM 0 HB2 MET B 136 -12.785 1.948 -0.029 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.514 1.996 0.257 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.663 0.774 2.072 1.00 0.00 H new ATOM 0 HG3 MET B 136 -14.322 -0.450 1.005 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.902 0.529 1.739 1.00 0.00 H new ATOM 0 HE2 MET B 136 -10.664 1.377 0.373 1.00 0.00 H new ATOM 0 HE3 MET B 136 -11.318 1.571 2.016 1.00 0.00 H new ATOM 1671 N LYS B 137 -15.257 -1.293 -1.537 1.00 0.00 N ATOM 1672 CA LYS B 137 -16.482 -2.083 -1.511 1.00 0.00 C ATOM 1673 C LYS B 137 -16.652 -2.698 -0.128 1.00 0.00 C ATOM 1674 O LYS B 137 -15.799 -3.457 0.332 1.00 0.00 O ATOM 1675 CB LYS B 137 -16.455 -3.181 -2.577 1.00 0.00 C ATOM 1676 CG LYS B 137 -17.759 -3.961 -2.676 1.00 0.00 C ATOM 1677 CD LYS B 137 -18.915 -3.065 -3.097 1.00 0.00 C ATOM 1678 CE LYS B 137 -20.229 -3.828 -3.169 1.00 0.00 C ATOM 1679 NZ LYS B 137 -21.339 -2.974 -3.675 1.00 0.00 N ATOM 0 H LYS B 137 -14.405 -1.835 -1.683 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.325 -1.428 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.235 -2.731 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.643 -3.873 -2.355 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.645 -4.772 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.984 -4.419 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -19.012 -2.242 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -18.697 -2.625 -4.070 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -20.111 -4.694 -3.820 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -20.484 -4.206 -2.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -22.217 -3.530 -3.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -21.469 -2.161 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -21.107 -2.633 -4.630 1.00 0.00 H new ATOM 1693 N TRP B 138 -17.741 -2.347 0.541 1.00 0.00 N ATOM 1694 CA TRP B 138 -18.003 -2.844 1.885 1.00 0.00 C ATOM 1695 C TRP B 138 -18.748 -4.174 1.851 1.00 0.00 C ATOM 1696 O TRP B 138 -19.319 -4.552 0.829 1.00 0.00 O ATOM 1697 CB TRP B 138 -18.788 -1.801 2.677 1.00 0.00 C ATOM 1698 CG TRP B 138 -18.469 -0.400 2.254 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -19.134 0.344 1.323 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -17.383 0.408 2.713 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -18.533 1.572 1.183 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -17.454 1.635 2.026 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -16.360 0.215 3.642 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -16.538 2.661 2.239 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -15.452 1.235 3.854 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -15.547 2.444 3.154 1.00 0.00 C ATOM 0 H TRP B 138 -18.458 -1.720 0.175 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.048 -3.020 2.380 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.856 -1.981 2.550 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.569 -1.915 3.739 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -20.005 0.016 0.776 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.840 2.315 0.555 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.279 -0.715 4.186 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.608 3.595 1.701 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.656 1.097 4.571 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.821 3.222 3.341 1.00 0.00 H new ATOM 1717 N LYS B 139 -18.720 -4.882 2.978 1.00 0.00 N ATOM 1718 CA LYS B 139 -19.375 -6.182 3.104 1.00 0.00 C ATOM 1719 C LYS B 139 -20.875 -6.106 2.789 1.00 0.00 C ATOM 1720 O LYS B 139 -21.265 -5.785 1.667 1.00 0.00 O ATOM 1721 CB LYS B 139 -19.143 -6.745 4.510 1.00 0.00 C ATOM 1722 CG LYS B 139 -19.454 -5.756 5.622 1.00 0.00 C ATOM 1723 CD LYS B 139 -19.232 -6.371 6.994 1.00 0.00 C ATOM 1724 CE LYS B 139 -19.537 -5.379 8.105 1.00 0.00 C ATOM 1725 NZ LYS B 139 -19.328 -5.972 9.454 1.00 0.00 N ATOM 0 H LYS B 139 -18.245 -4.573 3.826 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.931 -6.853 2.369 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -19.760 -7.634 4.643 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.104 -7.063 4.598 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -18.824 -4.873 5.512 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -20.488 -5.423 5.535 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -19.866 -7.251 7.106 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -18.199 -6.709 7.080 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -18.901 -4.501 7.992 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -20.569 -5.039 8.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -19.547 -5.263 10.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -19.953 -6.794 9.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -18.337 -6.274 9.551 1.00 0.00 H new ATOM 1739 N ASN B 140 -21.713 -6.429 3.775 1.00 0.00 N ATOM 1740 CA ASN B 140 -23.164 -6.418 3.594 1.00 0.00 C ATOM 1741 C ASN B 140 -23.716 -5.000 3.438 1.00 0.00 C ATOM 1742 O ASN B 140 -24.873 -4.741 3.773 1.00 0.00 O ATOM 1743 CB ASN B 140 -23.838 -7.100 4.785 1.00 0.00 C ATOM 1744 CG ASN B 140 -23.587 -6.365 6.089 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -24.008 -5.221 6.262 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -22.891 -7.015 7.013 1.00 0.00 N ATOM 0 H ASN B 140 -21.410 -6.702 4.710 1.00 0.00 H new ATOM 0 HA ASN B 140 -23.383 -6.961 2.675 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -24.911 -7.161 4.606 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -23.471 -8.123 4.871 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -22.687 -6.567 7.906 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -22.560 -7.962 6.830 1.00 0.00 H new ATOM 1753 N SER B 141 -22.897 -4.086 2.929 1.00 0.00 N ATOM 1754 CA SER B 141 -23.324 -2.708 2.736 1.00 0.00 C ATOM 1755 C SER B 141 -24.203 -2.580 1.498 1.00 0.00 C ATOM 1756 O SER B 141 -25.255 -1.942 1.533 1.00 0.00 O ATOM 1757 CB SER B 141 -22.112 -1.789 2.590 1.00 0.00 C ATOM 1758 OG SER B 141 -21.411 -2.066 1.390 1.00 0.00 O ATOM 0 H SER B 141 -21.936 -4.275 2.644 1.00 0.00 H new ATOM 0 HA SER B 141 -23.900 -2.413 3.613 1.00 0.00 H new ATOM 0 HB2 SER B 141 -22.437 -0.748 2.595 1.00 0.00 H new ATOM 0 HB3 SER B 141 -21.447 -1.919 3.443 1.00 0.00 H new ATOM 0 HG SER B 141 -21.143 -3.008 1.378 1.00 0.00 H new ATOM 1764 N ASP B 142 -23.748 -3.177 0.398 1.00 0.00 N ATOM 1765 CA ASP B 142 -24.474 -3.120 -0.864 1.00 0.00 C ATOM 1766 C ASP B 142 -24.687 -1.664 -1.263 1.00 0.00 C ATOM 1767 O ASP B 142 -25.764 -1.274 -1.714 1.00 0.00 O ATOM 1768 CB ASP B 142 -25.816 -3.844 -0.747 1.00 0.00 C ATOM 1769 CG ASP B 142 -26.429 -4.169 -2.097 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -26.709 -3.228 -2.869 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -26.630 -5.368 -2.381 1.00 0.00 O ATOM 0 H ASP B 142 -22.877 -3.707 0.358 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.887 -3.620 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.678 -4.767 -0.184 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -26.509 -3.225 -0.178 1.00 0.00 H new ATOM 1776 N GLU B 143 -23.644 -0.864 -1.075 1.00 0.00 N ATOM 1777 CA GLU B 143 -23.688 0.557 -1.393 1.00 0.00 C ATOM 1778 C GLU B 143 -22.296 1.166 -1.249 1.00 0.00 C ATOM 1779 O GLU B 143 -22.077 2.065 -0.436 1.00 0.00 O ATOM 1780 CB GLU B 143 -24.683 1.280 -0.479 1.00 0.00 C ATOM 1781 CG GLU B 143 -24.888 2.748 -0.824 1.00 0.00 C ATOM 1782 CD GLU B 143 -25.483 2.954 -2.205 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -24.835 2.563 -3.198 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -26.599 3.508 -2.292 1.00 0.00 O ATOM 0 H GLU B 143 -22.750 -1.180 -0.700 1.00 0.00 H new ATOM 0 HA GLU B 143 -24.020 0.676 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.644 0.768 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.335 1.205 0.551 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -25.543 3.202 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -23.931 3.267 -0.765 1.00 0.00 H new ATOM 1791 N ALA B 144 -21.355 0.651 -2.036 1.00 0.00 N ATOM 1792 CA ALA B 144 -19.972 1.117 -2.004 1.00 0.00 C ATOM 1793 C ALA B 144 -19.886 2.639 -2.074 1.00 0.00 C ATOM 1794 O ALA B 144 -20.865 3.316 -2.389 1.00 0.00 O ATOM 1795 CB ALA B 144 -19.185 0.487 -3.140 1.00 0.00 C ATOM 0 H ALA B 144 -21.528 -0.096 -2.709 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.537 0.810 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.154 0.840 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.200 -0.598 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -19.635 0.766 -4.093 1.00 0.00 H new ATOM 1801 N ASP B 145 -18.705 3.171 -1.769 1.00 0.00 N ATOM 1802 CA ASP B 145 -18.490 4.614 -1.785 1.00 0.00 C ATOM 1803 C ASP B 145 -17.005 4.948 -1.875 1.00 0.00 C ATOM 1804 O ASP B 145 -16.174 4.312 -1.225 1.00 0.00 O ATOM 1805 CB ASP B 145 -19.085 5.250 -0.528 1.00 0.00 C ATOM 1806 CG ASP B 145 -18.920 6.757 -0.508 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -19.434 7.423 -1.431 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -18.278 7.272 0.432 1.00 0.00 O ATOM 0 H ASP B 145 -17.884 2.625 -1.508 1.00 0.00 H new ATOM 0 HA ASP B 145 -18.988 5.017 -2.667 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -20.145 5.003 -0.466 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.606 4.823 0.353 1.00 0.00 H new ATOM 1813 N LEU B 146 -16.679 5.952 -2.684 1.00 0.00 N ATOM 1814 CA LEU B 146 -15.295 6.375 -2.860 1.00 0.00 C ATOM 1815 C LEU B 146 -14.690 6.851 -1.545 1.00 0.00 C ATOM 1816 O LEU B 146 -15.358 7.491 -0.733 1.00 0.00 O ATOM 1817 CB LEU B 146 -15.196 7.491 -3.902 1.00 0.00 C ATOM 1818 CG LEU B 146 -15.505 7.077 -5.342 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -15.379 8.272 -6.271 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -14.574 5.960 -5.787 1.00 0.00 C ATOM 0 H LEU B 146 -17.356 6.488 -3.228 1.00 0.00 H new ATOM 0 HA LEU B 146 -14.733 5.509 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -15.879 8.291 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -14.189 7.906 -3.870 1.00 0.00 H new ATOM 0 HG LEU B 146 -16.530 6.708 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -15.601 7.964 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -16.082 9.047 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -14.363 8.664 -6.223 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -14.808 5.678 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -13.541 6.304 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -14.704 5.096 -5.135 1.00 0.00 H new ATOM 1832 N VAL B 147 -13.416 6.537 -1.352 1.00 0.00 N ATOM 1833 CA VAL B 147 -12.696 6.930 -0.149 1.00 0.00 C ATOM 1834 C VAL B 147 -11.342 7.533 -0.510 1.00 0.00 C ATOM 1835 O VAL B 147 -10.615 6.986 -1.340 1.00 0.00 O ATOM 1836 CB VAL B 147 -12.478 5.734 0.794 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -11.675 6.158 2.014 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -13.813 5.130 1.206 1.00 0.00 C ATOM 0 H VAL B 147 -12.856 6.007 -2.020 1.00 0.00 H new ATOM 0 HA VAL B 147 -13.306 7.674 0.364 1.00 0.00 H new ATOM 0 HB VAL B 147 -11.910 4.971 0.262 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.530 5.300 2.670 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -10.705 6.540 1.696 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.214 6.939 2.551 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.640 4.285 1.873 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.409 5.883 1.721 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.347 4.789 0.319 1.00 0.00 H new ATOM 1848 N PRO B 148 -10.984 8.675 0.105 1.00 0.00 N ATOM 1849 CA PRO B 148 -9.712 9.349 -0.162 1.00 0.00 C ATOM 1850 C PRO B 148 -8.528 8.395 -0.070 1.00 0.00 C ATOM 1851 O PRO B 148 -8.427 7.603 0.865 1.00 0.00 O ATOM 1852 CB PRO B 148 -9.623 10.425 0.932 1.00 0.00 C ATOM 1853 CG PRO B 148 -10.732 10.128 1.889 1.00 0.00 C ATOM 1854 CD PRO B 148 -11.781 9.401 1.101 1.00 0.00 C ATOM 0 HA PRO B 148 -9.676 9.758 -1.172 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -8.656 10.394 1.433 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -9.730 11.423 0.508 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -10.377 9.518 2.720 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -11.133 11.047 2.317 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.362 8.724 1.727 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -12.486 10.088 0.634 1.00 0.00 H new ATOM 1862 N ALA B 149 -7.642 8.474 -1.055 1.00 0.00 N ATOM 1863 CA ALA B 149 -6.464 7.614 -1.102 1.00 0.00 C ATOM 1864 C ALA B 149 -5.638 7.724 0.177 1.00 0.00 C ATOM 1865 O ALA B 149 -5.182 6.717 0.719 1.00 0.00 O ATOM 1866 CB ALA B 149 -5.608 7.961 -2.311 1.00 0.00 C ATOM 0 H ALA B 149 -7.717 9.127 -1.835 1.00 0.00 H new ATOM 0 HA ALA B 149 -6.808 6.583 -1.189 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -4.732 7.313 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.190 7.819 -3.222 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -5.288 9.001 -2.244 1.00 0.00 H new ATOM 1872 N LYS B 150 -5.441 8.950 0.647 1.00 0.00 N ATOM 1873 CA LYS B 150 -4.660 9.190 1.856 1.00 0.00 C ATOM 1874 C LYS B 150 -5.279 8.495 3.067 1.00 0.00 C ATOM 1875 O LYS B 150 -4.581 7.854 3.850 1.00 0.00 O ATOM 1876 CB LYS B 150 -4.544 10.692 2.122 1.00 0.00 C ATOM 1877 CG LYS B 150 -3.861 11.457 0.999 1.00 0.00 C ATOM 1878 CD LYS B 150 -3.768 12.941 1.313 1.00 0.00 C ATOM 1879 CE LYS B 150 -3.079 13.705 0.194 1.00 0.00 C ATOM 1880 NZ LYS B 150 -1.692 13.219 -0.040 1.00 0.00 N ATOM 0 H LYS B 150 -5.811 9.794 0.210 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.665 8.773 1.697 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -5.541 11.103 2.277 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.988 10.847 3.047 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.861 11.054 0.839 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.414 11.314 0.071 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.769 13.345 1.468 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -3.219 13.083 2.244 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -3.658 13.605 -0.724 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -3.055 14.766 0.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -1.179 13.904 -0.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -1.202 13.114 0.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -1.724 12.299 -0.524 1.00 0.00 H new ATOM 1894 N GLU B 151 -6.589 8.631 3.220 1.00 0.00 N ATOM 1895 CA GLU B 151 -7.296 8.020 4.342 1.00 0.00 C ATOM 1896 C GLU B 151 -7.268 6.496 4.252 1.00 0.00 C ATOM 1897 O GLU B 151 -7.057 5.807 5.249 1.00 0.00 O ATOM 1898 CB GLU B 151 -8.746 8.504 4.373 1.00 0.00 C ATOM 1899 CG GLU B 151 -9.548 7.974 5.551 1.00 0.00 C ATOM 1900 CD GLU B 151 -9.021 8.461 6.888 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -7.857 8.152 7.218 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -9.774 9.153 7.605 1.00 0.00 O ATOM 0 H GLU B 151 -7.185 9.159 2.583 1.00 0.00 H new ATOM 0 HA GLU B 151 -6.789 8.319 5.259 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -8.754 9.594 4.401 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -9.238 8.205 3.447 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.589 8.279 5.443 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -9.532 6.884 5.535 1.00 0.00 H new ATOM 1909 N ALA B 152 -7.505 5.983 3.051 1.00 0.00 N ATOM 1910 CA ALA B 152 -7.533 4.544 2.814 1.00 0.00 C ATOM 1911 C ALA B 152 -6.187 3.877 3.088 1.00 0.00 C ATOM 1912 O ALA B 152 -6.141 2.741 3.551 1.00 0.00 O ATOM 1913 CB ALA B 152 -7.977 4.261 1.387 1.00 0.00 C ATOM 0 H ALA B 152 -7.682 6.547 2.220 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.249 4.116 3.515 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.995 3.184 1.218 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.975 4.670 1.229 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.280 4.726 0.690 1.00 0.00 H new ATOM 1919 N ASN B 153 -5.096 4.567 2.777 1.00 0.00 N ATOM 1920 CA ASN B 153 -3.763 4.001 2.975 1.00 0.00 C ATOM 1921 C ASN B 153 -3.422 3.856 4.456 1.00 0.00 C ATOM 1922 O ASN B 153 -2.737 2.914 4.852 1.00 0.00 O ATOM 1923 CB ASN B 153 -2.697 4.855 2.277 1.00 0.00 C ATOM 1924 CG ASN B 153 -2.268 6.063 3.092 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -1.730 5.928 4.190 1.00 0.00 O ATOM 1926 ND2 ASN B 153 -2.491 7.252 2.552 1.00 0.00 N ATOM 0 H ASN B 153 -5.105 5.511 2.390 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.770 3.006 2.530 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -1.824 4.236 2.070 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -3.084 5.193 1.316 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -2.214 8.098 3.049 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.940 7.321 1.639 1.00 0.00 H new ATOM 1933 N VAL B 154 -3.875 4.806 5.267 1.00 0.00 N ATOM 1934 CA VAL B 154 -3.586 4.790 6.697 1.00 0.00 C ATOM 1935 C VAL B 154 -4.431 3.762 7.438 1.00 0.00 C ATOM 1936 O VAL B 154 -3.908 2.884 8.123 1.00 0.00 O ATOM 1937 CB VAL B 154 -3.832 6.175 7.323 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -3.256 6.240 8.728 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -3.250 7.269 6.445 1.00 0.00 C ATOM 0 H VAL B 154 -4.443 5.596 4.960 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.535 4.519 6.797 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.908 6.334 7.393 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.441 7.227 9.152 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.731 5.483 9.351 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -2.182 6.057 8.690 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -3.434 8.240 6.904 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -2.176 7.116 6.337 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -3.722 7.237 5.463 1.00 0.00 H new ATOM 1949 N LYS B 155 -5.740 3.896 7.305 1.00 0.00 N ATOM 1950 CA LYS B 155 -6.684 3.003 7.968 1.00 0.00 C ATOM 1951 C LYS B 155 -6.764 1.635 7.293 1.00 0.00 C ATOM 1952 O LYS B 155 -7.084 0.638 7.940 1.00 0.00 O ATOM 1953 CB LYS B 155 -8.066 3.650 8.013 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.156 4.822 8.977 1.00 0.00 C ATOM 1955 CD LYS B 155 -9.561 5.399 9.028 1.00 0.00 C ATOM 1956 CE LYS B 155 -9.674 6.501 10.070 1.00 0.00 C ATOM 1957 NZ LYS B 155 -8.718 7.612 9.812 1.00 0.00 N ATOM 0 H LYS B 155 -6.179 4.622 6.738 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.321 2.839 8.982 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.331 3.992 7.012 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.801 2.898 8.298 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -7.859 4.497 9.974 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -7.454 5.599 8.673 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -9.829 5.795 8.048 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -10.273 4.606 9.257 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.691 6.892 10.075 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -9.487 6.085 11.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -8.005 7.639 10.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -8.247 7.459 8.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -9.233 8.515 9.789 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.487 1.588 5.995 1.00 0.00 N ATOM 1972 CA CYS B 156 -6.547 0.332 5.250 1.00 0.00 C ATOM 1973 C CYS B 156 -5.320 0.150 4.357 1.00 0.00 C ATOM 1974 O CYS B 156 -5.445 -0.001 3.142 1.00 0.00 O ATOM 1975 CB CYS B 156 -7.818 0.281 4.400 1.00 0.00 C ATOM 1976 SG CYS B 156 -9.353 0.372 5.352 1.00 0.00 S ATOM 0 H CYS B 156 -6.220 2.399 5.437 1.00 0.00 H new ATOM 0 HA CYS B 156 -6.562 -0.482 5.975 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -7.797 1.105 3.686 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.817 -0.643 3.821 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.902 1.538 5.180 1.00 0.00 H new ATOM 1982 N PRO B 157 -4.113 0.159 4.949 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.865 -0.009 4.198 1.00 0.00 C ATOM 1984 C PRO B 157 -2.814 -1.341 3.458 1.00 0.00 C ATOM 1985 O PRO B 157 -2.359 -1.411 2.318 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.772 0.050 5.273 1.00 0.00 C ATOM 1987 CG PRO B 157 -2.474 -0.189 6.567 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.870 0.328 6.390 1.00 0.00 C ATOM 0 HA PRO B 157 -2.753 0.754 3.428 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -1.006 -0.705 5.096 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.271 1.018 5.271 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -2.481 -1.250 6.815 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.969 0.326 7.384 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -4.587 -0.236 6.988 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.954 1.372 6.692 1.00 0.00 H new ATOM 1996 N GLN B 158 -3.280 -2.396 4.115 1.00 0.00 N ATOM 1997 CA GLN B 158 -3.285 -3.727 3.518 1.00 0.00 C ATOM 1998 C GLN B 158 -4.305 -3.821 2.386 1.00 0.00 C ATOM 1999 O GLN B 158 -4.027 -4.399 1.335 1.00 0.00 O ATOM 2000 CB GLN B 158 -3.590 -4.781 4.582 1.00 0.00 C ATOM 2001 CG GLN B 158 -2.596 -4.792 5.732 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.177 -5.063 5.273 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -0.287 -4.104 5.501 1.00 0.00 O flip ATOM 2004 NE2 GLN B 158 -0.883 -6.121 4.717 1.00 0.00 N flip ATOM 0 H GLN B 158 -3.659 -2.356 5.061 1.00 0.00 H new ATOM 0 HA GLN B 158 -2.295 -3.912 3.101 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.590 -4.605 4.979 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.601 -5.765 4.113 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -2.630 -3.832 6.246 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -2.891 -5.552 6.455 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.598 -6.831 4.562 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.076 -6.287 4.412 1.00 0.00 H new ATOM 2013 N VAL B 159 -5.489 -3.259 2.612 1.00 0.00 N ATOM 2014 CA VAL B 159 -6.555 -3.289 1.615 1.00 0.00 C ATOM 2015 C VAL B 159 -6.134 -2.590 0.331 1.00 0.00 C ATOM 2016 O VAL B 159 -6.246 -3.153 -0.758 1.00 0.00 O ATOM 2017 CB VAL B 159 -7.833 -2.617 2.143 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -8.995 -2.839 1.186 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -8.161 -3.132 3.531 1.00 0.00 C ATOM 0 H VAL B 159 -5.735 -2.777 3.477 1.00 0.00 H new ATOM 0 HA VAL B 159 -6.756 -4.340 1.406 1.00 0.00 H new ATOM 0 HB VAL B 159 -7.660 -1.543 2.209 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -9.889 -2.355 1.580 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.751 -2.414 0.213 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -9.179 -3.908 1.079 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -9.068 -2.648 3.894 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.316 -4.210 3.492 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -7.336 -2.908 4.207 1.00 0.00 H new ATOM 2029 N VAL B 160 -5.650 -1.360 0.464 1.00 0.00 N ATOM 2030 CA VAL B 160 -5.216 -0.591 -0.695 1.00 0.00 C ATOM 2031 C VAL B 160 -4.155 -1.355 -1.478 1.00 0.00 C ATOM 2032 O VAL B 160 -4.194 -1.407 -2.707 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.668 0.796 -0.297 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.733 1.597 0.437 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.413 0.664 0.551 1.00 0.00 C ATOM 0 H VAL B 160 -5.549 -0.877 1.357 1.00 0.00 H new ATOM 0 HA VAL B 160 -6.094 -0.439 -1.323 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.401 1.331 -1.208 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.331 2.572 0.711 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.599 1.731 -0.211 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.034 1.063 1.338 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -3.048 1.656 0.817 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.644 0.107 1.459 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.646 0.135 -0.014 1.00 0.00 H new ATOM 2045 N ILE B 161 -3.219 -1.963 -0.755 1.00 0.00 N ATOM 2046 CA ILE B 161 -2.157 -2.742 -1.376 1.00 0.00 C ATOM 2047 C ILE B 161 -2.733 -3.950 -2.105 1.00 0.00 C ATOM 2048 O ILE B 161 -2.239 -4.344 -3.162 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.120 -3.212 -0.334 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.364 -2.008 0.231 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -0.155 -4.218 -0.951 1.00 0.00 C ATOM 2052 CD1 ILE B 161 0.611 -2.361 1.333 1.00 0.00 C ATOM 0 H ILE B 161 -3.176 -1.930 0.264 1.00 0.00 H new ATOM 0 HA ILE B 161 -1.655 -2.094 -2.094 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.644 -3.708 0.483 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.178 -1.519 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.085 -1.285 0.614 1.00 0.00 H new ATOM 0 HG21 ILE B 161 0.568 -4.537 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -0.712 -5.084 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.370 -3.754 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.108 -1.456 1.682 1.00 0.00 H new ATOM 0 HD12 ILE B 161 0.073 -2.822 2.161 1.00 0.00 H new ATOM 0 HD13 ILE B 161 1.355 -3.059 0.950 1.00 0.00 H new ATOM 2064 N SER B 162 -3.787 -4.529 -1.536 1.00 0.00 N ATOM 2065 CA SER B 162 -4.436 -5.686 -2.136 1.00 0.00 C ATOM 2066 C SER B 162 -4.907 -5.357 -3.547 1.00 0.00 C ATOM 2067 O SER B 162 -4.759 -6.162 -4.467 1.00 0.00 O ATOM 2068 CB SER B 162 -5.620 -6.139 -1.280 1.00 0.00 C ATOM 2069 OG SER B 162 -6.263 -7.266 -1.849 1.00 0.00 O ATOM 0 H SER B 162 -4.208 -4.215 -0.662 1.00 0.00 H new ATOM 0 HA SER B 162 -3.711 -6.498 -2.188 1.00 0.00 H new ATOM 0 HB2 SER B 162 -5.274 -6.383 -0.276 1.00 0.00 H new ATOM 0 HB3 SER B 162 -6.334 -5.321 -1.181 1.00 0.00 H new ATOM 0 HG SER B 162 -7.015 -7.535 -1.281 1.00 0.00 H new ATOM 2075 N PHE B 163 -5.472 -4.164 -3.710 1.00 0.00 N ATOM 2076 CA PHE B 163 -5.961 -3.723 -5.009 1.00 0.00 C ATOM 2077 C PHE B 163 -4.817 -3.590 -6.009 1.00 0.00 C ATOM 2078 O PHE B 163 -4.911 -4.078 -7.136 1.00 0.00 O ATOM 2079 CB PHE B 163 -6.703 -2.391 -4.880 1.00 0.00 C ATOM 2080 CG PHE B 163 -7.210 -1.855 -6.191 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -7.765 -2.703 -7.139 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -7.125 -0.502 -6.480 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -8.225 -2.213 -8.346 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -7.582 -0.006 -7.686 1.00 0.00 C ATOM 2085 CZ PHE B 163 -8.132 -0.862 -8.620 1.00 0.00 C ATOM 0 H PHE B 163 -5.602 -3.487 -2.958 1.00 0.00 H new ATOM 0 HA PHE B 163 -6.654 -4.478 -5.379 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -7.545 -2.518 -4.199 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -6.037 -1.655 -4.430 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.838 -3.760 -6.930 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.696 0.173 -5.754 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.656 -2.884 -9.074 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.509 1.050 -7.898 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.489 -0.476 -9.563 1.00 0.00 H new ATOM 2095 N TYR B 164 -3.734 -2.933 -5.595 1.00 0.00 N ATOM 2096 CA TYR B 164 -2.579 -2.755 -6.470 1.00 0.00 C ATOM 2097 C TYR B 164 -2.083 -4.105 -6.970 1.00 0.00 C ATOM 2098 O TYR B 164 -1.745 -4.258 -8.140 1.00 0.00 O ATOM 2099 CB TYR B 164 -1.433 -2.040 -5.746 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.743 -0.630 -5.292 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -2.002 0.382 -6.210 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.761 -0.310 -3.941 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -2.272 1.672 -5.791 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -2.027 0.977 -3.515 1.00 0.00 C ATOM 2105 CZ TYR B 164 -2.282 1.964 -4.444 1.00 0.00 C ATOM 2106 OH TYR B 164 -2.544 3.247 -4.023 1.00 0.00 O ATOM 0 H TYR B 164 -3.633 -2.519 -4.668 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.899 -2.141 -7.312 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.148 -2.631 -4.876 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.568 -2.010 -6.408 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.992 0.157 -7.266 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.564 -1.081 -3.210 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -2.474 2.447 -6.516 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.035 1.209 -2.460 1.00 0.00 H new ATOM 0 HH TYR B 164 -2.514 3.283 -3.044 1.00 0.00 H new ATOM 2116 N GLU B 165 -2.034 -5.076 -6.064 1.00 0.00 N ATOM 2117 CA GLU B 165 -1.568 -6.419 -6.393 1.00 0.00 C ATOM 2118 C GLU B 165 -2.426 -7.062 -7.480 1.00 0.00 C ATOM 2119 O GLU B 165 -1.903 -7.659 -8.421 1.00 0.00 O ATOM 2120 CB GLU B 165 -1.574 -7.296 -5.139 1.00 0.00 C ATOM 2121 CG GLU B 165 -1.010 -8.689 -5.366 1.00 0.00 C ATOM 2122 CD GLU B 165 -1.060 -9.552 -4.120 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -1.536 -9.060 -3.075 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -0.622 -10.720 -4.188 1.00 0.00 O ATOM 0 H GLU B 165 -2.313 -4.957 -5.090 1.00 0.00 H new ATOM 0 HA GLU B 165 -0.551 -6.334 -6.776 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -0.996 -6.802 -4.358 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -2.597 -7.383 -4.772 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -1.570 -9.177 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU B 165 0.023 -8.607 -5.705 1.00 0.00 H new ATOM 2131 N GLU B 166 -3.744 -6.948 -7.341 1.00 0.00 N ATOM 2132 CA GLU B 166 -4.667 -7.531 -8.311 1.00 0.00 C ATOM 2133 C GLU B 166 -4.432 -6.964 -9.708 1.00 0.00 C ATOM 2134 O GLU B 166 -3.870 -7.636 -10.574 1.00 0.00 O ATOM 2135 CB GLU B 166 -6.114 -7.279 -7.883 1.00 0.00 C ATOM 2136 CG GLU B 166 -6.463 -7.883 -6.532 1.00 0.00 C ATOM 2137 CD GLU B 166 -7.902 -7.622 -6.128 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -8.629 -6.969 -6.906 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -8.302 -8.073 -5.034 1.00 0.00 O ATOM 0 H GLU B 166 -4.196 -6.459 -6.569 1.00 0.00 H new ATOM 0 HA GLU B 166 -4.484 -8.605 -8.344 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -6.292 -6.204 -7.848 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -6.784 -7.688 -8.639 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -6.288 -8.958 -6.563 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -5.797 -7.474 -5.773 1.00 0.00 H new ATOM 2146 N ARG B 167 -4.864 -5.725 -9.922 1.00 0.00 N ATOM 2147 CA ARG B 167 -4.698 -5.070 -11.215 1.00 0.00 C ATOM 2148 C ARG B 167 -3.337 -4.379 -11.289 1.00 0.00 C ATOM 2149 O ARG B 167 -3.235 -3.214 -11.675 1.00 0.00 O ATOM 2150 CB ARG B 167 -5.829 -4.061 -11.444 1.00 0.00 C ATOM 2151 CG ARG B 167 -5.881 -3.509 -12.860 1.00 0.00 C ATOM 2152 CD ARG B 167 -7.073 -2.586 -13.060 1.00 0.00 C ATOM 2153 NE ARG B 167 -7.169 -2.097 -14.434 1.00 0.00 N ATOM 2154 CZ ARG B 167 -6.238 -1.350 -15.024 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -5.145 -0.995 -14.362 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -6.403 -0.954 -16.279 1.00 0.00 N ATOM 0 H ARG B 167 -5.331 -5.155 -9.217 1.00 0.00 H new ATOM 0 HA ARG B 167 -4.742 -5.825 -12.000 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -6.782 -4.539 -11.215 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -5.712 -3.233 -10.745 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.960 -2.966 -13.073 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.936 -4.334 -13.570 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -7.989 -3.117 -12.800 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.992 -1.738 -12.379 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.999 -2.343 -14.973 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -5.014 -1.294 -13.396 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -4.435 -0.423 -14.819 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -7.243 -1.222 -16.792 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -5.690 -0.382 -16.731 1.00 0.00 H new ATOM 2170 N LEU B 168 -2.295 -5.107 -10.899 1.00 0.00 N ATOM 2171 CA LEU B 168 -0.938 -4.573 -10.899 1.00 0.00 C ATOM 2172 C LEU B 168 -0.404 -4.392 -12.317 1.00 0.00 C ATOM 2173 O LEU B 168 -0.641 -5.223 -13.194 1.00 0.00 O ATOM 2174 CB LEU B 168 -0.012 -5.491 -10.102 1.00 0.00 C ATOM 2175 CG LEU B 168 1.375 -4.917 -9.816 1.00 0.00 C ATOM 2176 CD1 LEU B 168 1.266 -3.573 -9.109 1.00 0.00 C ATOM 2177 CD2 LEU B 168 2.186 -5.891 -8.980 1.00 0.00 C ATOM 0 H LEU B 168 -2.366 -6.072 -10.578 1.00 0.00 H new ATOM 0 HA LEU B 168 -0.967 -3.591 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -0.492 -5.732 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU B 168 0.104 -6.428 -10.647 1.00 0.00 H new ATOM 0 HG LEU B 168 1.886 -4.763 -10.766 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.265 -3.182 -8.915 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.719 -2.873 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU B 168 0.736 -3.700 -8.165 1.00 0.00 H new ATOM 0 HD21 LEU B 168 3.172 -5.469 -8.784 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.675 -6.073 -8.035 1.00 0.00 H new ATOM 0 HD23 LEU B 168 2.295 -6.831 -9.520 1.00 0.00 H new ATOM 2189 N THR B 169 0.314 -3.293 -12.530 1.00 0.00 N ATOM 2190 CA THR B 169 0.883 -2.984 -13.837 1.00 0.00 C ATOM 2191 C THR B 169 2.342 -3.446 -13.949 1.00 0.00 C ATOM 2192 O THR B 169 2.629 -4.634 -13.800 1.00 0.00 O ATOM 2193 CB THR B 169 0.764 -1.476 -14.147 1.00 0.00 C ATOM 2194 OG1 THR B 169 1.401 -1.171 -15.394 1.00 0.00 O ATOM 2195 CG2 THR B 169 1.376 -0.638 -13.031 1.00 0.00 C ATOM 0 H THR B 169 0.516 -2.599 -11.810 1.00 0.00 H new ATOM 0 HA THR B 169 0.307 -3.537 -14.579 1.00 0.00 H new ATOM 0 HB THR B 169 -0.296 -1.231 -14.219 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.316 -0.212 -15.579 1.00 0.00 H new ATOM 0 HG21 THR B 169 1.279 0.420 -13.275 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.857 -0.844 -12.095 1.00 0.00 H new ATOM 0 HG23 THR B 169 2.431 -0.890 -12.924 1.00 0.00 H new ATOM 2203 N TRP B 170 3.253 -2.505 -14.226 1.00 0.00 N ATOM 2204 CA TRP B 170 4.677 -2.805 -14.373 1.00 0.00 C ATOM 2205 C TRP B 170 4.951 -3.499 -15.702 1.00 0.00 C ATOM 2206 O TRP B 170 5.683 -4.487 -15.759 1.00 0.00 O ATOM 2207 CB TRP B 170 5.177 -3.679 -13.221 1.00 0.00 C ATOM 2208 CG TRP B 170 4.801 -3.168 -11.864 1.00 0.00 C ATOM 2209 CD1 TRP B 170 4.334 -3.911 -10.824 1.00 0.00 C ATOM 2210 CD2 TRP B 170 4.850 -1.813 -11.400 1.00 0.00 C ATOM 2211 NE1 TRP B 170 4.098 -3.108 -9.736 1.00 0.00 N ATOM 2212 CE2 TRP B 170 4.404 -1.815 -10.065 1.00 0.00 C ATOM 2213 CE3 TRP B 170 5.229 -0.599 -11.979 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.326 -0.654 -9.302 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 5.150 0.554 -11.220 1.00 0.00 C ATOM 2216 CH2 TRP B 170 4.702 0.519 -9.895 1.00 0.00 C ATOM 0 H TRP B 170 3.022 -1.520 -14.353 1.00 0.00 H new ATOM 0 HA TRP B 170 5.216 -1.858 -14.352 1.00 0.00 H new ATOM 0 HB2 TRP B 170 4.778 -4.686 -13.342 1.00 0.00 H new ATOM 0 HB3 TRP B 170 6.263 -3.756 -13.281 1.00 0.00 H new ATOM 0 HD1 TRP B 170 4.172 -4.978 -10.851 1.00 0.00 H new ATOM 0 HE1 TRP B 170 3.751 -3.423 -8.830 1.00 0.00 H new ATOM 0 HE3 TRP B 170 5.577 -0.562 -13.001 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 3.981 -0.679 -8.279 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 5.439 1.498 -11.658 1.00 0.00 H new ATOM 0 HH2 TRP B 170 4.652 1.438 -9.329 1.00 0.00 H new ATOM 2227 N HIS B 171 4.362 -2.969 -16.770 1.00 0.00 N ATOM 2228 CA HIS B 171 4.544 -3.531 -18.104 1.00 0.00 C ATOM 2229 C HIS B 171 3.876 -2.653 -19.157 1.00 0.00 C ATOM 2230 O HIS B 171 2.632 -2.536 -19.128 1.00 0.00 O ATOM 2231 CB HIS B 171 3.971 -4.949 -18.168 1.00 0.00 C ATOM 2232 CG HIS B 171 4.143 -5.606 -19.503 1.00 0.00 C ATOM 2233 ND1 HIS B 171 5.376 -5.827 -20.080 1.00 0.00 N ATOM 2234 CD2 HIS B 171 3.229 -6.092 -20.376 1.00 0.00 C ATOM 2235 CE1 HIS B 171 5.212 -6.420 -21.249 1.00 0.00 C ATOM 2236 NE2 HIS B 171 3.919 -6.592 -21.452 1.00 0.00 N ATOM 2237 OXT HIS B 171 4.601 -2.088 -20.003 1.00 0.00 O ATOM 0 H HIS B 171 3.754 -2.151 -16.737 1.00 0.00 H new ATOM 0 HA HIS B 171 5.613 -3.570 -18.312 1.00 0.00 H new ATOM 0 HB2 HIS B 171 4.453 -5.561 -17.406 1.00 0.00 H new ATOM 0 HB3 HIS B 171 2.909 -4.914 -17.924 1.00 0.00 H new ATOM 0 HD2 HIS B 171 2.156 -6.087 -20.249 1.00 0.00 H new ATOM 0 HE1 HIS B 171 6.002 -6.714 -21.924 1.00 0.00 H new ATOM 0 HE2 HIS B 171 3.501 -7.026 -22.275 1.00 0.00 H new