USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 700 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 Single : A 114 LYS NZ :NH3+ -165:sc= 1.24 (180deg=0.614) USER MOD Single : A 115 GLN : amide:sc= -0.962! X(o=-0.96!,f=-0.87) USER MOD Single : A 120 LYS NZ :NH3+ 167:sc= -0.0103 (180deg=-0.179) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -167:sc= 0.21 (180deg=0.155) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 172:sc= 1.09 (180deg=0.964) USER MOD Single : A 152 LYS NZ :NH3+ -137:sc= 0.131 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -0.174 K(o=-0.17,f=-6.1!) USER MOD Single : A 163 GLN : amide:sc= -0.596 X(o=-0.6,f=-0.87) USER MOD Single : A 164 GLN : amide:sc= -0.963 K(o=-0.96,f=-0.0011) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 155:sc= 2.21 (180deg=1.44) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.0199 X(o=-0.02,f=-0.009) USER MOD Single : A 176 GLN : amide:sc= -0.0937 K(o=-0.094,f=-2.1!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.0717 USER MOD Single : A 181 GLN : amide:sc= -2.45! C(o=-2.4!,f=-14!) USER MOD Single : A 184 CYS SG : rot -176:sc= -1.14 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= -2.56! USER MOD Single : A 198 THR OG1 : rot -160:sc= -1.31 USER MOD Single : A 201 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.99) USER MOD Single : A 204 SER OG : rot 180:sc= 0.00217 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.185 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.547 2.958 -8.341 1.00 0.00 N ATOM 134 CA PRO A 106 9.114 2.847 -8.525 1.00 0.00 C ATOM 135 C PRO A 106 8.432 4.209 -8.424 1.00 0.00 C ATOM 136 O PRO A 106 8.266 4.758 -7.330 1.00 0.00 O ATOM 137 CB PRO A 106 8.692 1.939 -7.367 1.00 0.00 C ATOM 138 CG PRO A 106 9.809 1.999 -6.359 1.00 0.00 C ATOM 139 CD PRO A 106 10.862 2.932 -6.910 1.00 0.00 C ATOM 0 HA PRO A 106 8.839 2.459 -9.506 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.753 2.278 -6.929 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.533 0.917 -7.711 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.441 2.360 -5.398 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.226 1.007 -6.188 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.799 3.924 -6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.870 2.562 -6.723 1.00 0.00 H new ATOM 147 N LEU A 107 8.039 4.755 -9.563 1.00 0.00 N ATOM 148 CA LEU A 107 7.441 6.080 -9.592 1.00 0.00 C ATOM 149 C LEU A 107 5.944 5.994 -9.474 1.00 0.00 C ATOM 150 O LEU A 107 5.375 4.901 -9.425 1.00 0.00 O ATOM 151 CB LEU A 107 7.707 6.810 -10.903 1.00 0.00 C ATOM 152 CG LEU A 107 9.145 7.133 -11.249 1.00 0.00 C ATOM 153 CD1 LEU A 107 9.796 5.958 -11.957 1.00 0.00 C ATOM 154 CD2 LEU A 107 9.161 8.378 -12.113 1.00 0.00 C ATOM 0 H LEU A 107 8.122 4.305 -10.475 1.00 0.00 H new ATOM 0 HA LEU A 107 7.890 6.617 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.295 6.207 -11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.148 7.746 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 107 9.719 7.319 -10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.829 6.206 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.776 5.084 -11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.251 5.739 -12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 107 10.190 8.627 -12.373 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.590 8.196 -13.024 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.714 9.207 -11.564 1.00 0.00 H new ATOM 166 N GLU A 108 5.329 7.171 -9.456 1.00 0.00 N ATOM 167 CA GLU A 108 3.902 7.309 -9.664 1.00 0.00 C ATOM 168 C GLU A 108 3.108 6.362 -8.773 1.00 0.00 C ATOM 169 O GLU A 108 2.210 5.658 -9.236 1.00 0.00 O ATOM 170 CB GLU A 108 3.597 7.058 -11.138 1.00 0.00 C ATOM 171 CG GLU A 108 4.017 8.194 -12.050 1.00 0.00 C ATOM 172 CD GLU A 108 3.621 7.952 -13.488 1.00 0.00 C ATOM 173 OE1 GLU A 108 2.469 8.266 -13.855 1.00 0.00 O ATOM 174 OE2 GLU A 108 4.457 7.438 -14.260 1.00 0.00 O ATOM 0 H GLU A 108 5.812 8.055 -9.296 1.00 0.00 H new ATOM 0 HA GLU A 108 3.599 8.320 -9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.102 6.145 -11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.527 6.887 -11.254 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.564 9.122 -11.702 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.098 8.324 -11.990 1.00 0.00 H new ATOM 181 N LEU A 109 3.464 6.336 -7.497 1.00 0.00 N ATOM 182 CA LEU A 109 2.794 5.473 -6.540 1.00 0.00 C ATOM 183 C LEU A 109 1.340 5.902 -6.383 1.00 0.00 C ATOM 184 O LEU A 109 1.050 6.997 -5.895 1.00 0.00 O ATOM 185 CB LEU A 109 3.518 5.500 -5.190 1.00 0.00 C ATOM 186 CG LEU A 109 2.986 4.524 -4.137 1.00 0.00 C ATOM 187 CD1 LEU A 109 3.028 3.099 -4.662 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.794 4.633 -2.853 1.00 0.00 C ATOM 0 H LEU A 109 4.214 6.904 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 109 2.817 4.449 -6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.573 5.285 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.459 6.511 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 109 1.950 4.786 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.646 2.419 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.412 3.023 -5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.056 2.831 -4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.402 3.932 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.838 4.397 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.722 5.648 -2.463 1.00 0.00 H new ATOM 200 N ALA A 110 0.439 5.046 -6.828 1.00 0.00 N ATOM 201 CA ALA A 110 -0.979 5.336 -6.777 1.00 0.00 C ATOM 202 C ALA A 110 -1.679 4.386 -5.825 1.00 0.00 C ATOM 203 O ALA A 110 -1.524 3.167 -5.922 1.00 0.00 O ATOM 204 CB ALA A 110 -1.589 5.242 -8.166 1.00 0.00 C ATOM 0 H ALA A 110 0.668 4.138 -7.232 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.112 6.353 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.655 5.463 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.103 5.961 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.447 4.235 -8.559 1.00 0.00 H new ATOM 210 N VAL A 111 -2.437 4.948 -4.904 1.00 0.00 N ATOM 211 CA VAL A 111 -3.149 4.157 -3.919 1.00 0.00 C ATOM 212 C VAL A 111 -4.648 4.337 -4.099 1.00 0.00 C ATOM 213 O VAL A 111 -5.148 5.464 -4.131 1.00 0.00 O ATOM 214 CB VAL A 111 -2.759 4.565 -2.485 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.207 3.510 -1.489 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.263 4.815 -2.382 1.00 0.00 C ATOM 0 H VAL A 111 -2.576 5.955 -4.817 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.877 3.112 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.270 5.497 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.923 3.816 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.290 3.397 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.731 2.559 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.011 5.102 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.723 3.906 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.980 5.617 -3.064 1.00 0.00 H new ATOM 226 N GLU A 112 -5.359 3.234 -4.236 1.00 0.00 N ATOM 227 CA GLU A 112 -6.795 3.281 -4.438 1.00 0.00 C ATOM 228 C GLU A 112 -7.481 2.157 -3.673 1.00 0.00 C ATOM 229 O GLU A 112 -7.117 0.992 -3.803 1.00 0.00 O ATOM 230 CB GLU A 112 -7.108 3.193 -5.934 1.00 0.00 C ATOM 231 CG GLU A 112 -8.591 3.180 -6.259 1.00 0.00 C ATOM 232 CD GLU A 112 -8.859 3.439 -7.727 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.588 2.547 -8.555 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.332 4.545 -8.063 1.00 0.00 O ATOM 0 H GLU A 112 -4.965 2.293 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.178 4.227 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.644 4.038 -6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.651 2.289 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.014 2.215 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.099 3.936 -5.660 1.00 0.00 H new ATOM 241 N VAL A 113 -8.459 2.517 -2.857 1.00 0.00 N ATOM 242 CA VAL A 113 -9.208 1.534 -2.092 1.00 0.00 C ATOM 243 C VAL A 113 -10.291 0.899 -2.961 1.00 0.00 C ATOM 244 O VAL A 113 -10.999 1.591 -3.694 1.00 0.00 O ATOM 245 CB VAL A 113 -9.832 2.159 -0.819 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.766 3.310 -1.164 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.562 1.104 -0.003 1.00 0.00 C ATOM 0 H VAL A 113 -8.752 3.482 -2.708 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.511 0.759 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.018 2.561 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.186 3.725 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.209 4.085 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.573 2.946 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.992 1.565 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.357 0.664 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.860 0.325 0.296 1.00 0.00 H new ATOM 257 N LYS A 114 -10.395 -0.420 -2.902 1.00 0.00 N ATOM 258 CA LYS A 114 -11.376 -1.139 -3.696 1.00 0.00 C ATOM 259 C LYS A 114 -12.270 -2.000 -2.814 1.00 0.00 C ATOM 260 O LYS A 114 -11.804 -2.907 -2.118 1.00 0.00 O ATOM 261 CB LYS A 114 -10.682 -1.984 -4.769 1.00 0.00 C ATOM 262 CG LYS A 114 -10.148 -1.153 -5.929 1.00 0.00 C ATOM 263 CD LYS A 114 -11.288 -0.573 -6.754 1.00 0.00 C ATOM 264 CE LYS A 114 -10.840 0.589 -7.619 1.00 0.00 C ATOM 265 NZ LYS A 114 -9.826 0.193 -8.629 1.00 0.00 N ATOM 0 H LYS A 114 -9.811 -1.013 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.012 -0.408 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.858 -2.534 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.385 -2.723 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.524 -0.346 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.514 -1.772 -6.563 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.708 -1.354 -7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.084 -0.241 -6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.706 1.014 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.427 1.372 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -9.371 1.044 -9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.107 -0.411 -8.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.289 -0.332 -9.398 1.00 0.00 H new ATOM 279 N GLN A 115 -13.553 -1.682 -2.836 1.00 0.00 N ATOM 280 CA GLN A 115 -14.556 -2.413 -2.077 1.00 0.00 C ATOM 281 C GLN A 115 -15.424 -3.230 -3.034 1.00 0.00 C ATOM 282 O GLN A 115 -16.320 -2.687 -3.683 1.00 0.00 O ATOM 283 CB GLN A 115 -15.427 -1.431 -1.290 1.00 0.00 C ATOM 284 CG GLN A 115 -14.643 -0.531 -0.349 1.00 0.00 C ATOM 285 CD GLN A 115 -15.532 0.434 0.411 1.00 0.00 C ATOM 286 OE1 GLN A 115 -15.767 1.561 -0.029 1.00 0.00 O ATOM 287 NE2 GLN A 115 -16.041 -0.003 1.550 1.00 0.00 N ATOM 0 H GLN A 115 -13.931 -0.908 -3.382 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.062 -3.087 -1.377 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.983 -0.810 -1.992 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.161 -1.993 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.091 -1.147 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.907 0.033 -0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.822 -0.943 1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.653 0.600 2.100 1.00 0.00 H new ATOM 296 N PRO A 116 -15.142 -4.539 -3.164 1.00 0.00 N ATOM 297 CA PRO A 116 -15.874 -5.422 -4.079 1.00 0.00 C ATOM 298 C PRO A 116 -17.322 -5.650 -3.645 1.00 0.00 C ATOM 299 O PRO A 116 -18.227 -4.955 -4.113 1.00 0.00 O ATOM 300 CB PRO A 116 -15.073 -6.735 -4.052 1.00 0.00 C ATOM 301 CG PRO A 116 -13.779 -6.392 -3.390 1.00 0.00 C ATOM 302 CD PRO A 116 -14.082 -5.262 -2.452 1.00 0.00 C ATOM 0 HA PRO A 116 -15.952 -4.990 -5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.605 -7.509 -3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -14.910 -7.118 -5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.377 -7.250 -2.851 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.030 -6.099 -4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.417 -5.620 -1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.209 -4.634 -2.277 1.00 0.00 H new ATOM 310 N GLU A 117 -17.541 -6.605 -2.739 1.00 0.00 N ATOM 311 CA GLU A 117 -18.880 -6.915 -2.261 1.00 0.00 C ATOM 312 C GLU A 117 -18.826 -7.959 -1.149 1.00 0.00 C ATOM 313 O GLU A 117 -18.960 -7.630 0.028 1.00 0.00 O ATOM 314 CB GLU A 117 -19.756 -7.415 -3.412 1.00 0.00 C ATOM 315 CG GLU A 117 -21.219 -7.522 -3.043 1.00 0.00 C ATOM 316 CD GLU A 117 -21.765 -6.217 -2.514 1.00 0.00 C ATOM 317 OE1 GLU A 117 -21.926 -5.266 -3.308 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.020 -6.129 -1.296 1.00 0.00 O ATOM 0 H GLU A 117 -16.804 -7.175 -2.324 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.319 -6.002 -1.858 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.650 -6.739 -4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.397 -8.392 -3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -21.792 -7.827 -3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.347 -8.300 -2.291 1.00 0.00 H new ATOM 325 N ASP A 118 -18.634 -9.215 -1.527 1.00 0.00 N ATOM 326 CA ASP A 118 -18.489 -10.293 -0.556 1.00 0.00 C ATOM 327 C ASP A 118 -17.032 -10.411 -0.148 1.00 0.00 C ATOM 328 O ASP A 118 -16.712 -10.716 1.002 1.00 0.00 O ATOM 329 CB ASP A 118 -18.986 -11.618 -1.135 1.00 0.00 C ATOM 330 CG ASP A 118 -18.809 -12.776 -0.172 1.00 0.00 C ATOM 331 OD1 ASP A 118 -19.541 -12.834 0.839 1.00 0.00 O ATOM 332 OD2 ASP A 118 -17.937 -13.638 -0.421 1.00 0.00 O ATOM 0 H ASP A 118 -18.575 -9.514 -2.500 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.094 -10.061 0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.040 -11.524 -1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.448 -11.832 -2.058 1.00 0.00 H new ATOM 337 N ARG A 119 -16.156 -10.156 -1.109 1.00 0.00 N ATOM 338 CA ARG A 119 -14.726 -10.094 -0.849 1.00 0.00 C ATOM 339 C ARG A 119 -14.437 -8.890 0.035 1.00 0.00 C ATOM 340 O ARG A 119 -14.975 -7.803 -0.197 1.00 0.00 O ATOM 341 CB ARG A 119 -13.951 -9.959 -2.160 1.00 0.00 C ATOM 342 CG ARG A 119 -14.232 -11.058 -3.172 1.00 0.00 C ATOM 343 CD ARG A 119 -13.593 -10.734 -4.512 1.00 0.00 C ATOM 344 NE ARG A 119 -14.009 -11.656 -5.568 1.00 0.00 N ATOM 345 CZ ARG A 119 -13.811 -11.431 -6.868 1.00 0.00 C ATOM 346 NH1 ARG A 119 -13.178 -10.335 -7.266 1.00 0.00 N ATOM 347 NH2 ARG A 119 -14.233 -12.309 -7.768 1.00 0.00 N ATOM 0 H ARG A 119 -16.413 -9.988 -2.082 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.413 -11.011 -0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.190 -8.996 -2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.884 -9.951 -1.938 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.847 -12.008 -2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.308 -11.177 -3.297 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.855 -9.716 -4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.508 -10.768 -4.411 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.477 -12.520 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.841 -9.662 -6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.028 -10.165 -8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.710 -13.159 -7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.080 -12.135 -8.761 1.00 0.00 H new ATOM 361 N LYS A 120 -13.614 -9.091 1.055 1.00 0.00 N ATOM 362 CA LYS A 120 -13.260 -8.022 1.982 1.00 0.00 C ATOM 363 C LYS A 120 -12.619 -6.852 1.247 1.00 0.00 C ATOM 364 O LYS A 120 -11.765 -7.047 0.381 1.00 0.00 O ATOM 365 CB LYS A 120 -12.301 -8.542 3.053 1.00 0.00 C ATOM 366 CG LYS A 120 -12.903 -9.619 3.938 1.00 0.00 C ATOM 367 CD LYS A 120 -14.141 -9.119 4.665 1.00 0.00 C ATOM 368 CE LYS A 120 -14.692 -10.173 5.608 1.00 0.00 C ATOM 369 NZ LYS A 120 -13.757 -10.461 6.729 1.00 0.00 N ATOM 0 H LYS A 120 -13.177 -9.989 1.263 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.177 -7.675 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.409 -8.939 2.568 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.980 -7.708 3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.162 -10.486 3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.162 -9.949 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -13.896 -8.218 5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -14.905 -8.843 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.647 -9.836 6.010 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.886 -11.091 5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.251 -11.011 7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.947 -11.007 6.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.419 -9.566 7.138 1.00 0.00 H new ATOM 383 N PRO A 121 -13.041 -5.620 1.577 1.00 0.00 N ATOM 384 CA PRO A 121 -12.485 -4.408 0.976 1.00 0.00 C ATOM 385 C PRO A 121 -10.999 -4.265 1.287 1.00 0.00 C ATOM 386 O PRO A 121 -10.559 -4.555 2.402 1.00 0.00 O ATOM 387 CB PRO A 121 -13.292 -3.276 1.620 1.00 0.00 C ATOM 388 CG PRO A 121 -13.857 -3.861 2.867 1.00 0.00 C ATOM 389 CD PRO A 121 -14.089 -5.314 2.567 1.00 0.00 C ATOM 0 HA PRO A 121 -12.556 -4.412 -0.112 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.659 -2.416 1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.082 -2.928 0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.169 -3.739 3.703 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.787 -3.366 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.993 -5.931 3.460 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.087 -5.489 2.165 1.00 0.00 H new ATOM 397 N TYR A 122 -10.234 -3.819 0.304 1.00 0.00 N ATOM 398 CA TYR A 122 -8.786 -3.785 0.427 1.00 0.00 C ATOM 399 C TYR A 122 -8.194 -2.569 -0.267 1.00 0.00 C ATOM 400 O TYR A 122 -8.805 -1.991 -1.171 1.00 0.00 O ATOM 401 CB TYR A 122 -8.184 -5.068 -0.164 1.00 0.00 C ATOM 402 CG TYR A 122 -8.630 -5.373 -1.581 1.00 0.00 C ATOM 403 CD1 TYR A 122 -9.859 -5.971 -1.823 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.829 -5.065 -2.672 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.276 -6.255 -3.106 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.241 -5.348 -3.961 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.464 -5.941 -4.171 1.00 0.00 C ATOM 408 OH TYR A 122 -9.877 -6.230 -5.452 1.00 0.00 O ATOM 0 H TYR A 122 -10.591 -3.476 -0.588 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.540 -3.717 1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.097 -4.986 -0.148 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.450 -5.909 0.477 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.501 -6.219 -0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.869 -4.597 -2.511 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.235 -6.722 -3.274 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.605 -5.104 -4.799 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.190 -5.944 -6.090 1.00 0.00 H new ATOM 418 N LEU A 123 -7.013 -2.173 0.182 1.00 0.00 N ATOM 419 CA LEU A 123 -6.258 -1.128 -0.487 1.00 0.00 C ATOM 420 C LEU A 123 -5.484 -1.715 -1.643 1.00 0.00 C ATOM 421 O LEU A 123 -4.795 -2.723 -1.492 1.00 0.00 O ATOM 422 CB LEU A 123 -5.285 -0.428 0.462 1.00 0.00 C ATOM 423 CG LEU A 123 -5.760 0.912 1.020 1.00 0.00 C ATOM 424 CD1 LEU A 123 -4.696 1.516 1.924 1.00 0.00 C ATOM 425 CD2 LEU A 123 -6.107 1.871 -0.107 1.00 0.00 C ATOM 0 H LEU A 123 -6.557 -2.561 1.008 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.974 -0.388 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.076 -1.096 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.343 -0.270 -0.063 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.660 0.739 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.049 2.471 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.495 0.837 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.781 1.673 1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.443 2.819 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.225 2.040 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.902 1.443 -0.718 1.00 0.00 H new ATOM 437 N TRP A 124 -5.609 -1.085 -2.786 1.00 0.00 N ATOM 438 CA TRP A 124 -4.903 -1.509 -3.973 1.00 0.00 C ATOM 439 C TRP A 124 -3.789 -0.518 -4.290 1.00 0.00 C ATOM 440 O TRP A 124 -4.043 0.607 -4.722 1.00 0.00 O ATOM 441 CB TRP A 124 -5.885 -1.641 -5.138 1.00 0.00 C ATOM 442 CG TRP A 124 -5.239 -1.933 -6.452 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.221 -2.809 -6.698 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.583 -1.349 -7.710 1.00 0.00 C ATOM 445 NE1 TRP A 124 -3.908 -2.797 -8.036 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.727 -1.906 -8.676 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.531 -0.404 -8.111 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.792 -1.550 -10.019 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.595 -0.053 -9.446 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.729 -0.624 -10.384 1.00 0.00 C ATOM 0 H TRP A 124 -6.201 -0.266 -2.921 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.448 -2.485 -3.804 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.596 -2.435 -4.911 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.456 -0.717 -5.224 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.734 -3.420 -5.952 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.183 -3.361 -8.480 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.201 0.043 -7.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.126 -1.989 -10.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.325 0.674 -9.770 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.802 -0.327 -11.420 1.00 0.00 H new ATOM 461 N ILE A 125 -2.560 -0.937 -4.036 1.00 0.00 N ATOM 462 CA ILE A 125 -1.402 -0.091 -4.266 1.00 0.00 C ATOM 463 C ILE A 125 -0.728 -0.485 -5.571 1.00 0.00 C ATOM 464 O ILE A 125 -0.484 -1.667 -5.812 1.00 0.00 O ATOM 465 CB ILE A 125 -0.359 -0.196 -3.122 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.012 -0.030 -1.747 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.737 0.841 -3.302 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.505 -1.329 -1.149 1.00 0.00 C ATOM 0 H ILE A 125 -2.339 -1.863 -3.669 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.762 0.937 -4.308 1.00 0.00 H new ATOM 0 HB ILE A 125 0.079 -1.193 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.293 0.424 -1.065 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.850 0.662 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.459 0.752 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.240 0.677 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.299 1.839 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.955 -1.134 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.248 -1.775 -1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.667 -2.016 -1.030 1.00 0.00 H new ATOM 480 N LYS A 126 -0.442 0.496 -6.409 1.00 0.00 N ATOM 481 CA LYS A 126 0.267 0.245 -7.653 1.00 0.00 C ATOM 482 C LYS A 126 1.298 1.334 -7.910 1.00 0.00 C ATOM 483 O LYS A 126 1.183 2.446 -7.401 1.00 0.00 O ATOM 484 CB LYS A 126 -0.703 0.141 -8.828 1.00 0.00 C ATOM 485 CG LYS A 126 -1.661 1.306 -8.932 1.00 0.00 C ATOM 486 CD LYS A 126 -2.505 1.215 -10.187 1.00 0.00 C ATOM 487 CE LYS A 126 -3.592 2.271 -10.194 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.337 2.301 -11.477 1.00 0.00 N ATOM 0 H LYS A 126 -0.689 1.473 -6.252 1.00 0.00 H new ATOM 0 HA LYS A 126 0.785 -0.709 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.132 0.068 -9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.276 -0.781 -8.734 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -2.309 1.326 -8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.101 2.241 -8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.870 1.337 -11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.956 0.225 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.287 2.080 -9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.147 3.249 -10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.912 3.166 -11.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.664 2.289 -12.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.958 1.469 -11.537 1.00 0.00 H new ATOM 502 N TRP A 127 2.298 0.999 -8.701 1.00 0.00 N ATOM 503 CA TRP A 127 3.420 1.888 -8.953 1.00 0.00 C ATOM 504 C TRP A 127 3.878 1.748 -10.398 1.00 0.00 C ATOM 505 O TRP A 127 3.643 0.717 -11.031 1.00 0.00 O ATOM 506 CB TRP A 127 4.568 1.555 -7.990 1.00 0.00 C ATOM 507 CG TRP A 127 4.812 0.081 -7.876 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.640 -0.676 -8.651 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.199 -0.820 -6.940 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.573 -1.991 -8.265 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.699 -2.103 -7.216 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.277 -0.666 -5.898 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.305 -3.224 -6.496 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.889 -1.780 -5.182 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.400 -3.046 -5.485 1.00 0.00 C ATOM 0 H TRP A 127 2.358 0.105 -9.188 1.00 0.00 H new ATOM 0 HA TRP A 127 3.110 2.920 -8.787 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.479 2.045 -8.333 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.340 1.960 -7.004 1.00 0.00 H new ATOM 0 HD1 TRP A 127 6.258 -0.296 -9.451 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.090 -2.761 -8.690 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.876 0.308 -5.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.700 -4.203 -6.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.179 -1.672 -4.375 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.074 -3.900 -4.910 1.00 0.00 H new ATOM 526 N SER A 128 4.524 2.777 -10.919 1.00 0.00 N ATOM 527 CA SER A 128 4.971 2.771 -12.301 1.00 0.00 C ATOM 528 C SER A 128 6.495 2.780 -12.385 1.00 0.00 C ATOM 529 O SER A 128 7.129 3.802 -12.126 1.00 0.00 O ATOM 530 CB SER A 128 4.411 3.987 -13.032 1.00 0.00 C ATOM 531 OG SER A 128 3.008 4.088 -12.847 1.00 0.00 O ATOM 0 H SER A 128 4.751 3.628 -10.405 1.00 0.00 H new ATOM 0 HA SER A 128 4.605 1.859 -12.772 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.896 4.892 -12.666 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.637 3.913 -14.096 1.00 0.00 H new ATOM 0 HG SER A 128 2.671 4.876 -13.323 1.00 0.00 H new ATOM 537 N PRO A 129 7.105 1.638 -12.726 1.00 0.00 N ATOM 538 CA PRO A 129 8.547 1.558 -12.967 1.00 0.00 C ATOM 539 C PRO A 129 8.930 2.290 -14.255 1.00 0.00 C ATOM 540 O PRO A 129 8.051 2.663 -15.038 1.00 0.00 O ATOM 541 CB PRO A 129 8.818 0.048 -13.099 1.00 0.00 C ATOM 542 CG PRO A 129 7.569 -0.629 -12.638 1.00 0.00 C ATOM 543 CD PRO A 129 6.451 0.337 -12.899 1.00 0.00 C ATOM 0 HA PRO A 129 9.129 2.024 -12.172 1.00 0.00 H new ATOM 0 HB2 PRO A 129 9.051 -0.219 -14.130 1.00 0.00 H new ATOM 0 HB3 PRO A 129 9.672 -0.251 -12.492 1.00 0.00 H new ATOM 0 HG2 PRO A 129 7.411 -1.563 -13.177 1.00 0.00 H new ATOM 0 HG3 PRO A 129 7.629 -0.878 -11.579 1.00 0.00 H new ATOM 0 HD2 PRO A 129 6.040 0.220 -13.902 1.00 0.00 H new ATOM 0 HD3 PRO A 129 5.627 0.202 -12.199 1.00 0.00 H new ATOM 749 N LEU A 142 11.825 -7.832 -12.104 1.00 0.00 N ATOM 750 CA LEU A 142 12.133 -7.024 -10.934 1.00 0.00 C ATOM 751 C LEU A 142 11.101 -7.252 -9.842 1.00 0.00 C ATOM 752 O LEU A 142 9.901 -7.114 -10.067 1.00 0.00 O ATOM 753 CB LEU A 142 12.184 -5.541 -11.314 1.00 0.00 C ATOM 754 CG LEU A 142 12.523 -4.577 -10.181 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.882 -4.908 -9.593 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.496 -3.141 -10.683 1.00 0.00 C ATOM 0 HA LEU A 142 13.110 -7.323 -10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.921 -5.414 -12.107 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.217 -5.258 -11.729 1.00 0.00 H new ATOM 0 HG LEU A 142 11.773 -4.684 -9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.109 -4.211 -8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.871 -5.925 -9.202 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.644 -4.826 -10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.740 -2.465 -9.864 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.227 -3.021 -11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.502 -2.907 -11.063 1.00 0.00 H new ATOM 768 N LEU A 143 11.581 -7.625 -8.667 1.00 0.00 N ATOM 769 CA LEU A 143 10.716 -7.873 -7.528 1.00 0.00 C ATOM 770 C LEU A 143 10.499 -6.599 -6.728 1.00 0.00 C ATOM 771 O LEU A 143 11.421 -5.806 -6.530 1.00 0.00 O ATOM 772 CB LEU A 143 11.301 -8.976 -6.643 1.00 0.00 C ATOM 773 CG LEU A 143 10.786 -10.392 -6.931 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.785 -10.683 -8.421 1.00 0.00 C ATOM 775 CD2 LEU A 143 11.628 -11.422 -6.198 1.00 0.00 C ATOM 0 H LEU A 143 12.574 -7.763 -8.478 1.00 0.00 H new ATOM 0 HA LEU A 143 9.747 -8.207 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.385 -8.972 -6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.088 -8.735 -5.602 1.00 0.00 H new ATOM 0 HG LEU A 143 9.759 -10.454 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.415 -11.694 -8.594 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.139 -9.968 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.800 -10.597 -8.809 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.249 -12.421 -6.413 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.664 -11.347 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 143 11.576 -11.237 -5.125 1.00 0.00 H new ATOM 787 N TYR A 144 9.272 -6.413 -6.277 1.00 0.00 N ATOM 788 CA TYR A 144 8.888 -5.206 -5.567 1.00 0.00 C ATOM 789 C TYR A 144 8.524 -5.518 -4.122 1.00 0.00 C ATOM 790 O TYR A 144 8.031 -6.607 -3.809 1.00 0.00 O ATOM 791 CB TYR A 144 7.707 -4.538 -6.273 1.00 0.00 C ATOM 792 CG TYR A 144 7.936 -4.337 -7.753 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.698 -3.275 -8.219 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.400 -5.219 -8.682 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.919 -3.098 -9.571 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.616 -5.047 -10.033 1.00 0.00 C ATOM 797 CZ TYR A 144 8.377 -3.987 -10.473 1.00 0.00 C ATOM 798 OH TYR A 144 8.599 -3.816 -11.818 1.00 0.00 O ATOM 0 H TYR A 144 8.517 -7.090 -6.391 1.00 0.00 H new ATOM 0 HA TYR A 144 9.738 -4.524 -5.565 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.814 -5.147 -6.129 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.513 -3.572 -5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 144 9.125 -2.577 -7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 144 6.804 -6.053 -8.341 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.514 -2.267 -9.919 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.190 -5.741 -10.743 1.00 0.00 H new ATOM 0 HH TYR A 144 8.148 -4.529 -12.317 1.00 0.00 H new ATOM 808 N GLU A 145 8.763 -4.552 -3.251 1.00 0.00 N ATOM 809 CA GLU A 145 8.509 -4.710 -1.831 1.00 0.00 C ATOM 810 C GLU A 145 7.765 -3.485 -1.311 1.00 0.00 C ATOM 811 O GLU A 145 8.137 -2.355 -1.623 1.00 0.00 O ATOM 812 CB GLU A 145 9.840 -4.891 -1.105 1.00 0.00 C ATOM 813 CG GLU A 145 9.718 -5.300 0.348 1.00 0.00 C ATOM 814 CD GLU A 145 11.073 -5.562 0.964 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.833 -4.593 1.174 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.403 -6.744 1.204 1.00 0.00 O ATOM 0 H GLU A 145 9.138 -3.639 -3.508 1.00 0.00 H new ATOM 0 HA GLU A 145 7.890 -5.589 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.426 -5.644 -1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.398 -3.956 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.209 -4.515 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.103 -6.196 0.425 1.00 0.00 H new ATOM 823 N ILE A 146 6.711 -3.709 -0.537 1.00 0.00 N ATOM 824 CA ILE A 146 5.852 -2.623 -0.082 1.00 0.00 C ATOM 825 C ILE A 146 5.956 -2.453 1.430 1.00 0.00 C ATOM 826 O ILE A 146 5.864 -3.424 2.180 1.00 0.00 O ATOM 827 CB ILE A 146 4.364 -2.862 -0.467 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.205 -3.071 -1.976 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.489 -1.698 -0.020 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.540 -4.469 -2.447 1.00 0.00 C ATOM 0 H ILE A 146 6.430 -4.634 -0.211 1.00 0.00 H new ATOM 0 HA ILE A 146 6.196 -1.716 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 146 4.042 -3.767 0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.177 -2.842 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.845 -2.360 -2.499 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.454 -1.892 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.556 -1.587 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.830 -0.781 -0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.401 -4.532 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.577 -4.697 -2.200 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.883 -5.186 -1.954 1.00 0.00 H new ATOM 842 N ARG A 147 6.149 -1.220 1.870 1.00 0.00 N ATOM 843 CA ARG A 147 6.212 -0.913 3.290 1.00 0.00 C ATOM 844 C ARG A 147 5.084 0.038 3.650 1.00 0.00 C ATOM 845 O ARG A 147 5.000 1.135 3.106 1.00 0.00 O ATOM 846 CB ARG A 147 7.560 -0.279 3.651 1.00 0.00 C ATOM 847 CG ARG A 147 7.804 -0.179 5.147 1.00 0.00 C ATOM 848 CD ARG A 147 9.136 0.486 5.472 1.00 0.00 C ATOM 849 NE ARG A 147 9.103 1.936 5.276 1.00 0.00 N ATOM 850 CZ ARG A 147 9.779 2.805 6.032 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.574 2.368 7.002 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.665 4.114 5.811 1.00 0.00 N ATOM 0 H ARG A 147 6.265 -0.411 1.260 1.00 0.00 H new ATOM 0 HA ARG A 147 6.108 -1.840 3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.360 -0.865 3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.611 0.719 3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.995 0.388 5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.783 -1.177 5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.404 0.269 6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.916 0.056 4.844 1.00 0.00 H new ATOM 0 HE ARG A 147 8.530 2.305 4.517 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.669 1.367 7.171 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.089 3.034 7.578 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.060 4.454 5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.182 4.776 6.390 1.00 0.00 H new ATOM 866 N LEU A 148 4.218 -0.379 4.552 1.00 0.00 N ATOM 867 CA LEU A 148 3.082 0.442 4.933 1.00 0.00 C ATOM 868 C LEU A 148 2.752 0.257 6.405 1.00 0.00 C ATOM 869 O LEU A 148 3.173 -0.719 7.023 1.00 0.00 O ATOM 870 CB LEU A 148 1.850 0.166 4.029 1.00 0.00 C ATOM 871 CG LEU A 148 1.141 -1.209 4.119 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.117 -2.371 4.025 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.284 -1.320 5.375 1.00 0.00 C ATOM 0 H LEU A 148 4.277 -1.276 5.034 1.00 0.00 H new ATOM 0 HA LEU A 148 3.358 1.486 4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.106 0.934 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.164 0.307 2.995 1.00 0.00 H new ATOM 0 HG LEU A 148 0.481 -1.271 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.570 -3.312 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.645 -2.326 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.836 -2.309 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.197 -2.298 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.914 -1.200 6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.478 -0.541 5.365 1.00 0.00 H new ATOM 885 N LYS A 149 2.028 1.215 6.962 1.00 0.00 N ATOM 886 CA LYS A 149 1.570 1.136 8.340 1.00 0.00 C ATOM 887 C LYS A 149 0.563 2.246 8.606 1.00 0.00 C ATOM 888 O LYS A 149 0.645 3.322 8.009 1.00 0.00 O ATOM 889 CB LYS A 149 2.746 1.255 9.323 1.00 0.00 C ATOM 890 CG LYS A 149 3.267 2.674 9.503 1.00 0.00 C ATOM 891 CD LYS A 149 4.332 2.743 10.584 1.00 0.00 C ATOM 892 CE LYS A 149 4.715 4.180 10.898 1.00 0.00 C ATOM 893 NZ LYS A 149 3.602 4.927 11.547 1.00 0.00 N ATOM 0 H LYS A 149 1.743 2.065 6.475 1.00 0.00 H new ATOM 0 HA LYS A 149 1.098 0.165 8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.434 0.868 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.562 0.622 8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.680 3.033 8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.441 3.336 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.966 2.257 11.488 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.215 2.192 10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.586 4.188 11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.003 4.687 9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.946 5.855 11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.829 5.060 10.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.253 4.388 12.365 1.00 0.00 H new ATOM 907 N PRO A 150 -0.418 1.995 9.481 1.00 0.00 N ATOM 908 CA PRO A 150 -1.353 3.026 9.913 1.00 0.00 C ATOM 909 C PRO A 150 -0.678 4.066 10.803 1.00 0.00 C ATOM 910 O PRO A 150 0.450 3.873 11.268 1.00 0.00 O ATOM 911 CB PRO A 150 -2.416 2.253 10.698 1.00 0.00 C ATOM 912 CG PRO A 150 -1.734 1.006 11.145 1.00 0.00 C ATOM 913 CD PRO A 150 -0.710 0.684 10.091 1.00 0.00 C ATOM 0 HA PRO A 150 -1.763 3.585 9.072 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.777 2.832 11.548 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.281 2.028 10.075 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.261 1.149 12.116 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.448 0.190 11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.184 0.235 10.524 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.098 -0.022 9.357 1.00 0.00 H new ATOM 921 N GLU A 151 -1.370 5.167 11.029 1.00 0.00 N ATOM 922 CA GLU A 151 -0.870 6.244 11.871 1.00 0.00 C ATOM 923 C GLU A 151 -0.644 5.766 13.304 1.00 0.00 C ATOM 924 O GLU A 151 0.240 6.261 14.002 1.00 0.00 O ATOM 925 CB GLU A 151 -1.861 7.408 11.856 1.00 0.00 C ATOM 926 CG GLU A 151 -3.273 6.998 12.246 1.00 0.00 C ATOM 927 CD GLU A 151 -4.234 8.163 12.303 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.184 8.928 13.288 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.051 8.313 11.371 1.00 0.00 O ATOM 0 H GLU A 151 -2.295 5.342 10.635 1.00 0.00 H new ATOM 0 HA GLU A 151 0.089 6.575 11.473 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.513 8.182 12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.880 7.848 10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.643 6.264 11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.247 6.508 13.219 1.00 0.00 H new ATOM 936 N LYS A 152 -1.433 4.784 13.726 1.00 0.00 N ATOM 937 CA LYS A 152 -1.357 4.273 15.088 1.00 0.00 C ATOM 938 C LYS A 152 -0.295 3.181 15.201 1.00 0.00 C ATOM 939 O LYS A 152 -0.165 2.531 16.236 1.00 0.00 O ATOM 940 CB LYS A 152 -2.716 3.720 15.527 1.00 0.00 C ATOM 941 CG LYS A 152 -3.885 4.662 15.271 1.00 0.00 C ATOM 942 CD LYS A 152 -3.700 6.012 15.951 1.00 0.00 C ATOM 943 CE LYS A 152 -4.897 6.920 15.706 1.00 0.00 C ATOM 944 NZ LYS A 152 -4.691 8.286 16.254 1.00 0.00 N ATOM 0 H LYS A 152 -2.133 4.326 13.143 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.079 5.099 15.742 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.899 2.781 15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.675 3.490 16.592 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.000 4.811 14.197 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.805 4.201 15.629 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.564 5.867 17.023 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.795 6.490 15.576 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.087 6.986 14.635 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.784 6.479 16.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -5.559 8.603 16.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.906 8.272 16.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.463 8.940 15.479 1.00 0.00 H new ATOM 958 N ALA A 153 0.461 2.981 14.132 1.00 0.00 N ATOM 959 CA ALA A 153 1.482 1.945 14.107 1.00 0.00 C ATOM 960 C ALA A 153 2.841 2.507 14.486 1.00 0.00 C ATOM 961 O ALA A 153 3.277 3.526 13.943 1.00 0.00 O ATOM 962 CB ALA A 153 1.551 1.308 12.734 1.00 0.00 C ATOM 0 H ALA A 153 0.387 3.522 13.271 1.00 0.00 H new ATOM 0 HA ALA A 153 1.208 1.186 14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.319 0.535 12.730 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.586 0.863 12.491 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.797 2.068 11.992 1.00 0.00 H new ATOM 968 N ALA A 154 3.512 1.829 15.407 1.00 0.00 N ATOM 969 CA ALA A 154 4.825 2.254 15.868 1.00 0.00 C ATOM 970 C ALA A 154 5.922 1.684 14.979 1.00 0.00 C ATOM 971 O ALA A 154 7.003 2.257 14.863 1.00 0.00 O ATOM 972 CB ALA A 154 5.045 1.830 17.311 1.00 0.00 C ATOM 0 H ALA A 154 3.166 0.978 15.851 1.00 0.00 H new ATOM 0 HA ALA A 154 4.868 3.342 15.812 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.032 2.156 17.640 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.283 2.285 17.944 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.978 0.745 17.386 1.00 0.00 H new ATOM 978 N GLU A 155 5.636 0.550 14.354 1.00 0.00 N ATOM 979 CA GLU A 155 6.597 -0.103 13.477 1.00 0.00 C ATOM 980 C GLU A 155 5.997 -0.301 12.089 1.00 0.00 C ATOM 981 O GLU A 155 4.781 -0.448 11.943 1.00 0.00 O ATOM 982 CB GLU A 155 7.034 -1.446 14.072 1.00 0.00 C ATOM 983 CG GLU A 155 5.884 -2.390 14.387 1.00 0.00 C ATOM 984 CD GLU A 155 6.357 -3.689 15.005 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.606 -3.714 16.228 1.00 0.00 O ATOM 986 OE2 GLU A 155 6.489 -4.691 14.269 1.00 0.00 O ATOM 0 H GLU A 155 4.744 0.063 14.439 1.00 0.00 H new ATOM 0 HA GLU A 155 7.476 0.535 13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.712 -1.937 13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.598 -1.260 14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.190 -1.898 15.068 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.333 -2.606 13.471 1.00 0.00 H new ATOM 993 N TRP A 156 6.854 -0.290 11.078 1.00 0.00 N ATOM 994 CA TRP A 156 6.413 -0.424 9.698 1.00 0.00 C ATOM 995 C TRP A 156 6.194 -1.880 9.321 1.00 0.00 C ATOM 996 O TRP A 156 6.910 -2.766 9.787 1.00 0.00 O ATOM 997 CB TRP A 156 7.439 0.183 8.749 1.00 0.00 C ATOM 998 CG TRP A 156 7.430 1.679 8.714 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.124 2.531 9.521 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.693 2.496 7.802 1.00 0.00 C ATOM 1001 NE1 TRP A 156 7.868 3.832 9.160 1.00 0.00 N ATOM 1002 CE2 TRP A 156 6.992 3.836 8.107 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.812 2.221 6.755 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.438 4.900 7.398 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.265 3.276 6.053 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.582 4.600 6.377 1.00 0.00 C ATOM 0 H TRP A 156 7.863 -0.189 11.189 1.00 0.00 H new ATOM 0 HA TRP A 156 5.466 0.108 9.610 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.433 -0.157 9.040 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.255 -0.194 7.743 1.00 0.00 H new ATOM 0 HD1 TRP A 156 8.778 2.228 10.325 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.266 4.660 9.604 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.563 1.202 6.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.677 5.924 7.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.582 3.077 5.241 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.139 5.403 5.806 1.00 0.00 H new ATOM 1017 N GLU A 157 5.210 -2.113 8.470 1.00 0.00 N ATOM 1018 CA GLU A 157 4.945 -3.439 7.950 1.00 0.00 C ATOM 1019 C GLU A 157 5.556 -3.599 6.567 1.00 0.00 C ATOM 1020 O GLU A 157 5.204 -2.873 5.634 1.00 0.00 O ATOM 1021 CB GLU A 157 3.445 -3.692 7.868 1.00 0.00 C ATOM 1022 CG GLU A 157 2.790 -3.974 9.207 1.00 0.00 C ATOM 1023 CD GLU A 157 1.333 -4.352 9.053 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.038 -5.264 8.249 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.474 -3.745 9.725 1.00 0.00 O ATOM 0 H GLU A 157 4.577 -1.392 8.123 1.00 0.00 H new ATOM 0 HA GLU A 157 5.395 -4.163 8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.965 -2.824 7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.266 -4.537 7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.323 -4.781 9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 157 2.871 -3.093 9.844 1.00 0.00 H new ATOM 1032 N ILE A 158 6.471 -4.541 6.439 1.00 0.00 N ATOM 1033 CA ILE A 158 7.084 -4.835 5.155 1.00 0.00 C ATOM 1034 C ILE A 158 6.394 -6.037 4.522 1.00 0.00 C ATOM 1035 O ILE A 158 6.417 -7.143 5.067 1.00 0.00 O ATOM 1036 CB ILE A 158 8.611 -5.098 5.272 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.390 -3.785 5.447 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.130 -5.844 4.048 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.138 -3.069 6.757 1.00 0.00 C ATOM 0 H ILE A 158 6.808 -5.118 7.210 1.00 0.00 H new ATOM 0 HA ILE A 158 6.958 -3.956 4.523 1.00 0.00 H new ATOM 0 HB ILE A 158 8.768 -5.716 6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.456 -3.997 5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.134 -3.114 4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.201 -6.016 4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.616 -6.801 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.945 -5.249 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.730 -2.154 6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.080 -2.820 6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.423 -3.717 7.586 1.00 0.00 H new ATOM 1051 N HIS A 159 5.757 -5.806 3.386 1.00 0.00 N ATOM 1052 CA HIS A 159 5.034 -6.849 2.678 1.00 0.00 C ATOM 1053 C HIS A 159 5.619 -7.039 1.286 1.00 0.00 C ATOM 1054 O HIS A 159 5.556 -6.140 0.450 1.00 0.00 O ATOM 1055 CB HIS A 159 3.545 -6.499 2.569 1.00 0.00 C ATOM 1056 CG HIS A 159 2.805 -6.512 3.874 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.841 -7.449 4.183 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.866 -5.677 4.938 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.344 -7.187 5.377 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.948 -6.121 5.856 1.00 0.00 N ATOM 0 H HIS A 159 5.726 -4.894 2.930 1.00 0.00 H new ATOM 0 HA HIS A 159 5.135 -7.777 3.241 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.449 -5.510 2.122 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.068 -7.204 1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.516 -4.821 5.044 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.571 -7.752 5.877 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.764 -5.693 6.764 1.00 0.00 H new ATOM 1069 N PHE A 160 6.195 -8.204 1.049 1.00 0.00 N ATOM 1070 CA PHE A 160 6.786 -8.516 -0.241 1.00 0.00 C ATOM 1071 C PHE A 160 5.697 -8.955 -1.218 1.00 0.00 C ATOM 1072 O PHE A 160 4.834 -9.761 -0.870 1.00 0.00 O ATOM 1073 CB PHE A 160 7.828 -9.620 -0.077 1.00 0.00 C ATOM 1074 CG PHE A 160 8.862 -9.621 -1.157 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.861 -8.666 -1.159 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.834 -10.563 -2.170 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.818 -8.648 -2.148 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.791 -10.550 -3.164 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.785 -9.590 -3.152 1.00 0.00 C ATOM 0 H PHE A 160 6.266 -8.954 1.737 1.00 0.00 H new ATOM 0 HA PHE A 160 7.275 -7.627 -0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.321 -9.505 0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.324 -10.587 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.891 -7.924 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.058 -11.314 -2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.593 -7.896 -2.137 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.763 -11.289 -3.951 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.535 -9.579 -3.929 1.00 0.00 H new ATOM 1089 N ALA A 161 5.726 -8.416 -2.431 1.00 0.00 N ATOM 1090 CA ALA A 161 4.700 -8.726 -3.421 1.00 0.00 C ATOM 1091 C ALA A 161 5.194 -9.747 -4.434 1.00 0.00 C ATOM 1092 O ALA A 161 4.540 -10.760 -4.680 1.00 0.00 O ATOM 1093 CB ALA A 161 4.252 -7.463 -4.138 1.00 0.00 C ATOM 0 H ALA A 161 6.444 -7.766 -2.752 1.00 0.00 H new ATOM 0 HA ALA A 161 3.851 -9.157 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.487 -7.714 -4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.843 -6.759 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.105 -7.009 -4.643 1.00 0.00 H new ATOM 1099 N GLY A 162 6.348 -9.474 -5.018 1.00 0.00 N ATOM 1100 CA GLY A 162 6.872 -10.324 -6.063 1.00 0.00 C ATOM 1101 C GLY A 162 7.223 -9.516 -7.290 1.00 0.00 C ATOM 1102 O GLY A 162 7.691 -8.388 -7.168 1.00 0.00 O ATOM 0 H GLY A 162 6.935 -8.673 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.757 -10.847 -5.702 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.136 -11.085 -6.322 1.00 0.00 H new ATOM 1106 N GLN A 163 6.979 -10.065 -8.469 1.00 0.00 N ATOM 1107 CA GLN A 163 7.278 -9.354 -9.707 1.00 0.00 C ATOM 1108 C GLN A 163 6.034 -8.668 -10.261 1.00 0.00 C ATOM 1109 O GLN A 163 5.963 -8.334 -11.445 1.00 0.00 O ATOM 1110 CB GLN A 163 7.906 -10.294 -10.748 1.00 0.00 C ATOM 1111 CG GLN A 163 7.185 -11.623 -10.960 1.00 0.00 C ATOM 1112 CD GLN A 163 5.845 -11.491 -11.659 1.00 0.00 C ATOM 1113 OE1 GLN A 163 4.805 -11.342 -11.017 1.00 0.00 O ATOM 1114 NE2 GLN A 163 5.861 -11.552 -12.980 1.00 0.00 N ATOM 0 H GLN A 163 6.578 -10.994 -8.598 1.00 0.00 H new ATOM 0 HA GLN A 163 8.009 -8.579 -9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.952 -9.770 -11.703 1.00 0.00 H new ATOM 0 HB3 GLN A 163 8.933 -10.503 -10.449 1.00 0.00 H new ATOM 0 HG2 GLN A 163 7.825 -12.283 -11.545 1.00 0.00 H new ATOM 0 HG3 GLN A 163 7.033 -12.101 -9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.745 -11.676 -13.474 1.00 0.00 H new ATOM 0 HE22 GLN A 163 4.990 -11.475 -13.505 1.00 0.00 H new ATOM 1123 N GLN A 164 5.058 -8.459 -9.394 1.00 0.00 N ATOM 1124 CA GLN A 164 3.817 -7.809 -9.778 1.00 0.00 C ATOM 1125 C GLN A 164 3.814 -6.370 -9.283 1.00 0.00 C ATOM 1126 O GLN A 164 4.324 -6.076 -8.201 1.00 0.00 O ATOM 1127 CB GLN A 164 2.610 -8.571 -9.224 1.00 0.00 C ATOM 1128 CG GLN A 164 2.601 -8.703 -7.708 1.00 0.00 C ATOM 1129 CD GLN A 164 1.391 -9.459 -7.184 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.464 -10.129 -6.155 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.268 -9.357 -7.880 1.00 0.00 N ATOM 0 H GLN A 164 5.102 -8.732 -8.412 1.00 0.00 H new ATOM 0 HA GLN A 164 3.744 -7.810 -10.866 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.698 -8.064 -9.539 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.589 -9.568 -9.665 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.509 -9.215 -7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.622 -7.709 -7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.244 -8.792 -8.729 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.572 -9.843 -7.567 1.00 0.00 H new ATOM 1140 N THR A 165 3.242 -5.477 -10.070 1.00 0.00 N ATOM 1141 CA THR A 165 3.274 -4.063 -9.751 1.00 0.00 C ATOM 1142 C THR A 165 2.001 -3.614 -9.039 1.00 0.00 C ATOM 1143 O THR A 165 1.514 -2.501 -9.249 1.00 0.00 O ATOM 1144 CB THR A 165 3.494 -3.218 -11.016 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.523 -3.559 -12.017 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.892 -3.437 -11.569 1.00 0.00 C ATOM 0 H THR A 165 2.750 -5.706 -10.934 1.00 0.00 H new ATOM 0 HA THR A 165 4.113 -3.908 -9.073 1.00 0.00 H new ATOM 0 HB THR A 165 3.380 -2.168 -10.747 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.672 -3.013 -12.817 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.028 -2.830 -12.464 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.629 -3.149 -10.820 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.023 -4.489 -11.821 1.00 0.00 H new ATOM 1154 N GLU A 166 1.475 -4.486 -8.192 1.00 0.00 N ATOM 1155 CA GLU A 166 0.308 -4.168 -7.387 1.00 0.00 C ATOM 1156 C GLU A 166 0.269 -5.050 -6.148 1.00 0.00 C ATOM 1157 O GLU A 166 0.678 -6.210 -6.189 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.984 -4.339 -8.191 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.177 -5.735 -8.762 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.552 -5.930 -9.364 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -2.767 -5.508 -10.514 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -3.423 -6.515 -8.690 1.00 0.00 O ATOM 0 H GLU A 166 1.842 -5.426 -8.045 1.00 0.00 H new ATOM 0 HA GLU A 166 0.384 -3.124 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.833 -4.099 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.989 -3.619 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.420 -5.920 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.021 -6.471 -7.973 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.207 -4.492 -5.048 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.349 -5.241 -3.811 1.00 0.00 C ATOM 1171 C PHE A 167 -1.645 -4.839 -3.117 1.00 0.00 C ATOM 1172 O PHE A 167 -2.119 -3.713 -3.287 1.00 0.00 O ATOM 1173 CB PHE A 167 0.855 -4.989 -2.898 1.00 0.00 C ATOM 1174 CG PHE A 167 0.951 -5.946 -1.744 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.362 -7.253 -1.949 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.625 -5.542 -0.460 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.447 -8.140 -0.894 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.708 -6.427 0.598 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.118 -7.727 0.381 1.00 0.00 C ATOM 0 H PHE A 167 -0.503 -3.518 -4.986 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.387 -6.307 -4.037 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.768 -5.055 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.799 -3.972 -2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.619 -7.582 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.303 -4.526 -0.284 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.771 -9.156 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.452 -6.101 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.181 -8.420 1.207 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.227 -5.758 -2.355 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.492 -5.498 -1.678 1.00 0.00 C ATOM 1191 C LYS A 168 -3.300 -5.548 -0.163 1.00 0.00 C ATOM 1192 O LYS A 168 -2.604 -6.425 0.351 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.543 -6.539 -2.077 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.464 -7.009 -3.523 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.880 -5.950 -4.525 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.791 -6.507 -5.938 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.429 -5.624 -6.945 1.00 0.00 N ATOM 0 H LYS A 168 -1.844 -6.689 -2.191 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.834 -4.507 -1.975 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.442 -7.405 -1.423 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.534 -6.120 -1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.443 -7.322 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.100 -7.886 -3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.899 -5.622 -4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.238 -5.075 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.743 -6.653 -6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.266 -7.487 -5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.001 -5.795 -7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.448 -5.827 -6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.286 -4.630 -6.676 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.911 -4.611 0.547 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.881 -4.618 2.008 1.00 0.00 C ATOM 1213 C ILE A 169 -5.276 -4.891 2.559 1.00 0.00 C ATOM 1214 O ILE A 169 -6.215 -4.144 2.282 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.361 -3.284 2.590 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.974 -2.951 2.035 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.314 -3.353 4.112 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.901 -3.940 2.438 1.00 0.00 C ATOM 0 H ILE A 169 -4.434 -3.836 0.139 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.193 -5.409 2.308 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.049 -2.493 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.028 -2.911 0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.685 -1.957 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.946 -2.407 4.508 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.315 -3.543 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.647 -4.159 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.053 -3.637 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.817 -3.963 3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.165 -4.932 2.073 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.402 -5.963 3.331 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.691 -6.373 3.879 1.00 0.00 C ATOM 1232 C LEU A 170 -6.944 -5.720 5.233 1.00 0.00 C ATOM 1233 O LEU A 170 -8.067 -5.318 5.539 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.762 -7.902 4.026 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.946 -8.706 2.729 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.194 -8.252 1.991 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.721 -8.603 1.830 1.00 0.00 C ATOM 0 H LEU A 170 -4.624 -6.568 3.593 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.461 -6.046 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.847 -8.241 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.587 -8.143 4.697 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.067 -9.754 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.307 -8.833 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.067 -8.402 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.105 -7.195 1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.886 -9.183 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.549 -7.559 1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.850 -8.993 2.356 1.00 0.00 H new ATOM 1249 N SER A 171 -5.897 -5.617 6.037 1.00 0.00 N ATOM 1250 CA SER A 171 -6.010 -5.055 7.375 1.00 0.00 C ATOM 1251 C SER A 171 -6.107 -3.534 7.328 1.00 0.00 C ATOM 1252 O SER A 171 -5.105 -2.828 7.463 1.00 0.00 O ATOM 1253 CB SER A 171 -4.811 -5.483 8.221 1.00 0.00 C ATOM 1254 OG SER A 171 -4.733 -6.896 8.304 1.00 0.00 O ATOM 0 H SER A 171 -4.955 -5.917 5.785 1.00 0.00 H new ATOM 0 HA SER A 171 -6.925 -5.435 7.829 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.893 -5.088 7.785 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.896 -5.059 9.222 1.00 0.00 H new ATOM 0 HG SER A 171 -3.958 -7.149 8.848 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.318 -3.035 7.129 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.555 -1.602 7.078 1.00 0.00 C ATOM 1262 C LEU A 172 -8.646 -1.201 8.059 1.00 0.00 C ATOM 1263 O LEU A 172 -9.696 -1.839 8.133 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.958 -1.176 5.670 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.921 -1.444 4.584 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.496 -1.102 3.224 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.654 -0.642 4.840 1.00 0.00 C ATOM 0 H LEU A 172 -8.154 -3.605 7.000 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.628 -1.100 7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.881 -1.691 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.180 -0.109 5.681 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.663 -2.503 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.749 -1.296 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.378 -1.715 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.775 -0.049 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.928 -0.848 4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.892 0.422 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.234 -0.924 5.805 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.382 -0.151 8.817 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.352 0.375 9.764 1.00 0.00 C ATOM 1281 C HIS A 173 -10.010 1.629 9.196 1.00 0.00 C ATOM 1282 O HIS A 173 -9.320 2.572 8.809 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.677 0.697 11.102 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.177 -0.508 11.840 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.747 -0.963 13.006 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.145 -1.345 11.580 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -8.090 -2.021 13.435 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.113 -2.274 12.587 1.00 0.00 N ATOM 0 H HIS A 173 -7.498 0.358 8.795 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.117 -0.383 9.934 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.841 1.372 10.922 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.386 1.230 11.736 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -6.473 -1.291 10.737 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -8.314 -2.585 14.329 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -6.442 -3.038 12.667 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.351 1.646 9.115 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.098 2.795 8.591 1.00 0.00 C ATOM 1299 C PRO A 174 -11.858 4.064 9.404 1.00 0.00 C ATOM 1300 O PRO A 174 -12.060 4.081 10.622 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.566 2.366 8.703 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.535 0.881 8.826 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.244 0.545 9.516 1.00 0.00 C ATOM 0 HA PRO A 174 -11.791 3.039 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.044 2.822 9.570 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.134 2.676 7.826 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.389 0.520 9.400 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.587 0.408 7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.366 0.499 10.598 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.857 -0.423 9.198 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.429 5.121 8.727 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.198 6.388 9.389 1.00 0.00 C ATOM 1313 C GLY A 175 -9.795 6.504 9.948 1.00 0.00 C ATOM 1314 O GLY A 175 -9.567 7.218 10.925 1.00 0.00 O ATOM 0 H GLY A 175 -11.236 5.122 7.725 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.372 7.200 8.683 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.919 6.508 10.198 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.853 5.805 9.335 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.469 5.833 9.789 1.00 0.00 C ATOM 1320 C GLN A 176 -6.526 6.189 8.647 1.00 0.00 C ATOM 1321 O GLN A 176 -6.778 5.855 7.487 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.069 4.483 10.391 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.798 4.146 11.683 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.553 5.167 12.777 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.495 5.793 12.837 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -8.530 5.341 13.650 1.00 0.00 N ATOM 0 H GLN A 176 -9.020 5.211 8.522 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.389 6.601 10.558 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.263 3.698 9.660 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.996 4.484 10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.868 4.081 11.485 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.478 3.164 12.030 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -9.392 4.802 13.565 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -8.422 6.014 14.409 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.451 6.886 8.989 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.427 7.261 8.031 1.00 0.00 C ATOM 1337 C LYS A 177 -3.411 6.139 7.867 1.00 0.00 C ATOM 1338 O LYS A 177 -2.923 5.585 8.852 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.732 8.531 8.512 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.489 8.900 7.726 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.706 9.981 8.441 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.423 11.319 8.393 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.747 12.345 9.229 1.00 0.00 N ATOM 0 H LYS A 177 -5.267 7.206 9.940 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.893 7.443 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.439 9.359 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.461 8.408 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.862 8.018 7.592 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.771 9.245 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.548 9.690 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.721 10.079 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.472 11.667 7.361 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.450 11.192 8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.269 13.242 9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.723 12.026 10.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.775 12.486 8.887 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.107 5.796 6.624 1.00 0.00 N ATOM 1358 CA TYR A 178 -2.092 4.797 6.331 1.00 0.00 C ATOM 1359 C TYR A 178 -0.990 5.395 5.469 1.00 0.00 C ATOM 1360 O TYR A 178 -1.259 6.142 4.527 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.705 3.580 5.626 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.455 2.643 6.545 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.668 3.008 7.113 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.947 1.385 6.839 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.352 2.147 7.949 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.625 0.519 7.673 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.826 0.906 8.226 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.506 0.046 9.059 1.00 0.00 O ATOM 0 H TYR A 178 -3.552 6.198 5.799 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.663 4.468 7.278 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.384 3.929 4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.910 3.024 5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.084 3.981 6.898 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.005 1.079 6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.295 2.446 8.383 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.216 -0.457 7.891 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.000 -0.789 9.151 1.00 0.00 H new ATOM 1378 N LEU A 179 0.245 5.089 5.814 1.00 0.00 N ATOM 1379 CA LEU A 179 1.390 5.525 5.032 1.00 0.00 C ATOM 1380 C LEU A 179 1.916 4.355 4.219 1.00 0.00 C ATOM 1381 O LEU A 179 2.181 3.288 4.772 1.00 0.00 O ATOM 1382 CB LEU A 179 2.504 6.064 5.935 1.00 0.00 C ATOM 1383 CG LEU A 179 2.277 7.449 6.556 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.111 7.444 7.538 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.547 7.918 7.246 1.00 0.00 C ATOM 0 H LEU A 179 0.484 4.536 6.637 1.00 0.00 H new ATOM 0 HA LEU A 179 1.070 6.329 4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.662 5.350 6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.426 6.098 5.355 1.00 0.00 H new ATOM 0 HG LEU A 179 2.024 8.141 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.983 8.443 7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.199 7.148 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.316 6.738 8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.381 8.902 7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.817 7.211 8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.356 7.978 6.518 1.00 0.00 H new ATOM 1397 N VAL A 180 2.049 4.543 2.914 1.00 0.00 N ATOM 1398 CA VAL A 180 2.487 3.465 2.038 1.00 0.00 C ATOM 1399 C VAL A 180 3.736 3.848 1.248 1.00 0.00 C ATOM 1400 O VAL A 180 3.899 4.998 0.829 1.00 0.00 O ATOM 1401 CB VAL A 180 1.376 3.035 1.053 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.184 2.452 1.797 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.941 4.202 0.187 1.00 0.00 C ATOM 0 H VAL A 180 1.861 5.426 2.440 1.00 0.00 H new ATOM 0 HA VAL A 180 2.724 2.625 2.690 1.00 0.00 H new ATOM 0 HB VAL A 180 1.786 2.260 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.583 2.157 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.502 1.579 2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.222 3.201 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.159 3.875 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.558 5.002 0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.794 4.569 -0.385 1.00 0.00 H new ATOM 1413 N GLN A 181 4.613 2.873 1.067 1.00 0.00 N ATOM 1414 CA GLN A 181 5.832 3.035 0.288 1.00 0.00 C ATOM 1415 C GLN A 181 6.128 1.758 -0.481 1.00 0.00 C ATOM 1416 O GLN A 181 5.670 0.680 -0.105 1.00 0.00 O ATOM 1417 CB GLN A 181 7.016 3.355 1.198 1.00 0.00 C ATOM 1418 CG GLN A 181 7.031 4.777 1.716 1.00 0.00 C ATOM 1419 CD GLN A 181 8.068 4.977 2.792 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.332 4.074 3.575 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.688 6.147 2.816 1.00 0.00 N ATOM 0 H GLN A 181 4.498 1.939 1.460 1.00 0.00 H new ATOM 0 HA GLN A 181 5.684 3.861 -0.408 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.004 2.671 2.046 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.941 3.169 0.652 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.229 5.461 0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.047 5.029 2.110 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.436 6.872 2.144 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.418 6.323 3.506 1.00 0.00 H new ATOM 1430 N VAL A 182 6.902 1.877 -1.545 1.00 0.00 N ATOM 1431 CA VAL A 182 7.290 0.723 -2.335 1.00 0.00 C ATOM 1432 C VAL A 182 8.731 0.874 -2.813 1.00 0.00 C ATOM 1433 O VAL A 182 9.187 1.983 -3.095 1.00 0.00 O ATOM 1434 CB VAL A 182 6.344 0.521 -3.544 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.377 1.726 -4.472 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.691 -0.754 -4.302 1.00 0.00 C ATOM 0 H VAL A 182 7.275 2.764 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 182 7.214 -0.159 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 182 5.329 0.420 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.704 1.557 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.060 2.615 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.391 1.871 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.011 -0.872 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.716 -0.693 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.594 -1.611 -3.636 1.00 0.00 H new ATOM 1446 N ARG A 183 9.448 -0.236 -2.873 1.00 0.00 N ATOM 1447 CA ARG A 183 10.818 -0.231 -3.354 1.00 0.00 C ATOM 1448 C ARG A 183 11.079 -1.436 -4.243 1.00 0.00 C ATOM 1449 O ARG A 183 10.222 -2.305 -4.408 1.00 0.00 O ATOM 1450 CB ARG A 183 11.813 -0.248 -2.191 1.00 0.00 C ATOM 1451 CG ARG A 183 11.664 -1.465 -1.297 1.00 0.00 C ATOM 1452 CD ARG A 183 12.999 -1.934 -0.751 1.00 0.00 C ATOM 1453 NE ARG A 183 13.826 -2.523 -1.802 1.00 0.00 N ATOM 1454 CZ ARG A 183 13.930 -3.837 -2.017 1.00 0.00 C ATOM 1455 NH1 ARG A 183 13.297 -4.700 -1.231 1.00 0.00 N ATOM 1456 NH2 ARG A 183 14.682 -4.287 -3.011 1.00 0.00 N ATOM 0 H ARG A 183 9.102 -1.154 -2.594 1.00 0.00 H new ATOM 0 HA ARG A 183 10.956 0.685 -3.928 1.00 0.00 H new ATOM 0 HB2 ARG A 183 12.828 -0.219 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.679 0.653 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 183 10.997 -1.227 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 183 11.198 -2.274 -1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.525 -1.093 -0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.834 -2.667 0.038 1.00 0.00 H new ATOM 0 HE ARG A 183 14.355 -1.894 -2.407 1.00 0.00 H new ATOM 0 HH11 ARG A 183 12.726 -4.361 -0.457 1.00 0.00 H new ATOM 0 HH12 ARG A 183 13.381 -5.702 -1.402 1.00 0.00 H new ATOM 0 HH21 ARG A 183 15.181 -3.630 -3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 183 14.762 -5.290 -3.176 1.00 0.00 H new ATOM 1470 N CYS A 184 12.274 -1.469 -4.802 1.00 0.00 N ATOM 1471 CA CYS A 184 12.730 -2.570 -5.626 1.00 0.00 C ATOM 1472 C CYS A 184 14.250 -2.518 -5.698 1.00 0.00 C ATOM 1473 O CYS A 184 14.872 -1.731 -4.978 1.00 0.00 O ATOM 1474 CB CYS A 184 12.107 -2.478 -7.020 1.00 0.00 C ATOM 1475 SG CYS A 184 12.318 -0.870 -7.818 1.00 0.00 S ATOM 0 H CYS A 184 12.962 -0.724 -4.695 1.00 0.00 H new ATOM 0 HA CYS A 184 12.422 -3.521 -5.192 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.547 -3.247 -7.655 1.00 0.00 H new ATOM 0 HB3 CYS A 184 11.042 -2.698 -6.945 1.00 0.00 H new ATOM 0 HG CYS A 184 11.688 -0.864 -8.955 1.00 0.00 H new ATOM 1481 N LYS A 185 14.856 -3.354 -6.527 1.00 0.00 N ATOM 1482 CA LYS A 185 16.304 -3.321 -6.691 1.00 0.00 C ATOM 1483 C LYS A 185 16.700 -3.579 -8.140 1.00 0.00 C ATOM 1484 O LYS A 185 16.884 -4.723 -8.557 1.00 0.00 O ATOM 1485 CB LYS A 185 16.998 -4.314 -5.752 1.00 0.00 C ATOM 1486 CG LYS A 185 16.389 -5.708 -5.742 1.00 0.00 C ATOM 1487 CD LYS A 185 17.246 -6.674 -4.943 1.00 0.00 C ATOM 1488 CE LYS A 185 18.517 -7.037 -5.692 1.00 0.00 C ATOM 1489 NZ LYS A 185 19.353 -8.007 -4.940 1.00 0.00 N ATOM 0 H LYS A 185 14.377 -4.056 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 185 16.639 -2.319 -6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.047 -4.392 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.973 -3.914 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 185 15.387 -5.667 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.285 -6.070 -6.765 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.503 -6.226 -3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.676 -7.579 -4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.257 -7.460 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 185 19.095 -6.133 -5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 20.209 -8.226 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 19.624 -7.595 -4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 18.812 -8.881 -4.780 1.00 0.00 H new ATOM 1620 N TRP A 194 13.363 3.684 1.328 1.00 0.00 N ATOM 1621 CA TRP A 194 12.005 4.069 0.972 1.00 0.00 C ATOM 1622 C TRP A 194 11.881 5.587 0.882 1.00 0.00 C ATOM 1623 O TRP A 194 12.040 6.290 1.883 1.00 0.00 O ATOM 1624 CB TRP A 194 11.033 3.542 2.026 1.00 0.00 C ATOM 1625 CG TRP A 194 11.292 2.122 2.432 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.197 1.690 3.358 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.636 0.951 1.935 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.151 0.324 3.460 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.201 -0.154 2.600 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.630 0.728 0.993 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.792 -1.460 2.356 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.223 -0.569 0.752 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.803 -1.648 1.431 1.00 0.00 C ATOM 0 HA TRP A 194 11.766 3.641 -0.001 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.089 4.179 2.909 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.016 3.620 1.641 1.00 0.00 H new ATOM 0 HD1 TRP A 194 12.854 2.331 3.927 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.731 -0.244 4.077 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.179 1.554 0.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.238 -2.294 2.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.444 -0.755 0.027 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.461 -2.650 1.219 1.00 0.00 H new ATOM 1644 N SER A 195 11.603 6.093 -0.312 1.00 0.00 N ATOM 1645 CA SER A 195 11.449 7.526 -0.504 1.00 0.00 C ATOM 1646 C SER A 195 9.977 7.970 -0.645 1.00 0.00 C ATOM 1647 O SER A 195 9.554 8.881 0.066 1.00 0.00 O ATOM 1648 CB SER A 195 12.291 8.003 -1.695 1.00 0.00 C ATOM 1649 OG SER A 195 12.236 7.090 -2.782 1.00 0.00 O ATOM 0 H SER A 195 11.480 5.535 -1.157 1.00 0.00 H new ATOM 0 HA SER A 195 11.818 8.004 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.935 8.980 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.327 8.130 -1.380 1.00 0.00 H new ATOM 0 HG SER A 195 12.783 7.429 -3.522 1.00 0.00 H new ATOM 1655 N PRO A 196 9.156 7.346 -1.526 1.00 0.00 N ATOM 1656 CA PRO A 196 7.793 7.817 -1.788 1.00 0.00 C ATOM 1657 C PRO A 196 6.797 7.402 -0.705 1.00 0.00 C ATOM 1658 O PRO A 196 6.057 6.432 -0.870 1.00 0.00 O ATOM 1659 CB PRO A 196 7.421 7.152 -3.126 1.00 0.00 C ATOM 1660 CG PRO A 196 8.620 6.366 -3.555 1.00 0.00 C ATOM 1661 CD PRO A 196 9.452 6.152 -2.323 1.00 0.00 C ATOM 0 HA PRO A 196 7.754 8.906 -1.807 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.553 6.503 -3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 196 7.160 7.902 -3.873 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.323 5.413 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.185 6.904 -4.316 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.174 5.237 -1.800 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.513 6.075 -2.559 1.00 0.00 H new ATOM 1669 N ALA A 197 6.780 8.137 0.403 1.00 0.00 N ATOM 1670 CA ALA A 197 5.826 7.874 1.473 1.00 0.00 C ATOM 1671 C ALA A 197 4.502 8.557 1.172 1.00 0.00 C ATOM 1672 O ALA A 197 4.346 9.764 1.363 1.00 0.00 O ATOM 1673 CB ALA A 197 6.373 8.319 2.824 1.00 0.00 C ATOM 0 H ALA A 197 7.414 8.916 0.582 1.00 0.00 H new ATOM 0 HA ALA A 197 5.660 6.798 1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.638 8.109 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.294 7.777 3.040 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.579 9.389 2.799 1.00 0.00 H new ATOM 1679 N THR A 198 3.559 7.769 0.694 1.00 0.00 N ATOM 1680 CA THR A 198 2.267 8.281 0.283 1.00 0.00 C ATOM 1681 C THR A 198 1.248 8.132 1.408 1.00 0.00 C ATOM 1682 O THR A 198 1.135 7.069 2.023 1.00 0.00 O ATOM 1683 CB THR A 198 1.782 7.542 -0.977 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.821 7.569 -1.966 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.520 8.178 -1.540 1.00 0.00 C ATOM 0 H THR A 198 3.666 6.761 0.580 1.00 0.00 H new ATOM 0 HA THR A 198 2.371 9.341 0.052 1.00 0.00 H new ATOM 0 HB THR A 198 1.547 6.513 -0.707 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.435 7.398 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.203 7.633 -2.429 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.271 8.141 -0.791 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.722 9.216 -1.804 1.00 0.00 H new ATOM 1693 N PHE A 199 0.530 9.208 1.687 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.464 9.218 2.750 1.00 0.00 C ATOM 1695 C PHE A 199 -1.850 8.932 2.189 1.00 0.00 C ATOM 1696 O PHE A 199 -2.393 9.724 1.416 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.460 10.569 3.468 1.00 0.00 C ATOM 1698 CG PHE A 199 0.817 10.862 4.204 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.951 11.277 3.524 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.881 10.722 5.579 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.124 11.546 4.203 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.051 10.991 6.264 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.173 11.403 5.574 1.00 0.00 C ATOM 0 H PHE A 199 0.618 10.093 1.188 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.209 8.436 3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.636 11.358 2.737 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.290 10.597 4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.918 11.392 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.006 10.399 6.124 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.001 11.868 3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.087 10.879 7.338 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.088 11.613 6.107 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.422 7.808 2.584 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.736 7.414 2.108 1.00 0.00 C ATOM 1715 C ILE A 200 -4.711 7.319 3.276 1.00 0.00 C ATOM 1716 O ILE A 200 -4.380 6.789 4.340 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.685 6.068 1.337 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.084 5.635 0.883 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.040 4.977 2.180 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.707 6.557 -0.143 1.00 0.00 C ATOM 0 H ILE A 200 -1.995 7.150 3.236 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.083 8.179 1.414 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.071 6.223 0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.025 4.630 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.738 5.581 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.018 4.045 1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.022 5.270 2.437 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.618 4.833 3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.695 6.185 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.799 7.559 0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.076 6.592 -1.031 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.896 7.868 3.086 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.922 7.841 4.111 1.00 0.00 C ATOM 1734 C GLN A 201 -7.969 6.784 3.805 1.00 0.00 C ATOM 1735 O GLN A 201 -8.427 6.659 2.666 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.584 9.210 4.231 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.187 9.960 5.488 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.725 9.301 6.744 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -8.778 8.662 6.726 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.009 9.452 7.843 1.00 0.00 N ATOM 0 H GLN A 201 -6.173 8.341 2.226 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.447 7.589 5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.322 9.810 3.360 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.667 9.085 4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.100 10.017 5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.557 10.984 5.430 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.142 9.989 7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.323 9.032 8.718 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.333 6.019 4.821 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.361 5.006 4.676 1.00 0.00 C ATOM 1751 C ILE A 202 -10.717 5.597 5.043 1.00 0.00 C ATOM 1752 O ILE A 202 -10.929 6.001 6.185 1.00 0.00 O ATOM 1753 CB ILE A 202 -9.085 3.776 5.570 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.663 3.256 5.343 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -10.100 2.673 5.295 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.367 2.895 3.904 1.00 0.00 C ATOM 0 H ILE A 202 -7.930 6.082 5.756 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.358 4.678 3.637 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.182 4.083 6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.952 4.014 5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.503 2.378 5.968 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.888 1.816 5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -11.104 3.042 5.504 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -10.035 2.371 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.341 2.535 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.053 2.114 3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.493 3.776 3.275 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.645 5.664 4.077 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.977 6.238 4.300 1.00 0.00 C ATOM 1770 C PRO A 203 -13.755 5.481 5.369 1.00 0.00 C ATOM 1771 O PRO A 203 -13.574 4.278 5.555 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.669 6.089 2.938 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.891 5.044 2.216 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.478 5.180 2.698 1.00 0.00 C ATOM 0 HA PRO A 203 -12.921 7.268 4.653 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.711 5.792 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.666 7.031 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.282 4.049 2.428 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.952 5.187 1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.947 4.229 2.666 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.910 5.883 2.089 1.00 0.00 H new ATOM 1782 N SER A 204 -14.627 6.194 6.067 1.00 0.00 N ATOM 1783 CA SER A 204 -15.455 5.600 7.104 1.00 0.00 C ATOM 1784 C SER A 204 -16.469 4.637 6.495 1.00 0.00 C ATOM 1785 O SER A 204 -17.023 3.787 7.184 1.00 0.00 O ATOM 1786 CB SER A 204 -16.172 6.697 7.894 1.00 0.00 C ATOM 1787 OG SER A 204 -16.860 7.582 7.025 1.00 0.00 O ATOM 0 H SER A 204 -14.779 7.193 5.931 1.00 0.00 H new ATOM 0 HA SER A 204 -14.813 5.038 7.782 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.877 6.246 8.592 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.448 7.255 8.488 1.00 0.00 H new ATOM 0 HG SER A 204 -17.312 8.273 7.553 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.697 4.772 5.191 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.626 3.900 4.480 1.00 0.00 C ATOM 1795 C ASP A 205 -16.924 2.629 4.020 1.00 0.00 C ATOM 1796 O ASP A 205 -17.466 1.853 3.229 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.245 4.620 3.281 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.015 5.860 3.681 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -19.986 5.741 4.461 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.644 6.965 3.234 1.00 0.00 O ATOM 0 H ASP A 205 -16.250 5.478 4.605 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.425 3.630 5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.456 4.896 2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.912 3.936 2.756 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.704 2.434 4.508 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.961 1.204 4.274 1.00 0.00 C ATOM 1807 C PHE A 206 -15.692 0.048 4.944 1.00 0.00 C ATOM 1808 O PHE A 206 -15.754 -1.066 4.422 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.548 1.344 4.846 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.621 0.208 4.522 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.869 0.231 3.363 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.488 -0.869 5.383 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.003 -0.798 3.063 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.621 -1.903 5.089 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.877 -1.866 3.927 1.00 0.00 C ATOM 0 H PHE A 206 -15.205 3.121 5.074 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.887 1.009 3.204 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -13.110 2.269 4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.618 1.439 5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.961 1.066 2.684 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -13.068 -0.900 6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.423 -0.768 2.152 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.525 -2.739 5.767 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.197 -2.672 3.694 1.00 0.00 H new ATOM 1825 N THR A 207 -16.238 0.343 6.110 1.00 0.00 N ATOM 1826 CA THR A 207 -17.035 -0.595 6.873 1.00 0.00 C ATOM 1827 C THR A 207 -17.964 0.203 7.786 1.00 0.00 C ATOM 1828 O THR A 207 -17.567 1.241 8.317 1.00 0.00 O ATOM 1829 CB THR A 207 -16.138 -1.530 7.718 1.00 0.00 C ATOM 1830 OG1 THR A 207 -15.117 -2.110 6.893 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.954 -2.643 8.351 1.00 0.00 C ATOM 0 H THR A 207 -16.138 1.254 6.558 1.00 0.00 H new ATOM 0 HA THR A 207 -17.612 -1.220 6.191 1.00 0.00 H new ATOM 0 HB THR A 207 -15.683 -0.932 8.508 1.00 0.00 H new ATOM 0 HG1 THR A 207 -14.553 -2.699 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 207 -16.299 -3.285 8.939 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.717 -2.212 8.999 1.00 0.00 H new ATOM 0 HG23 THR A 207 -17.433 -3.232 7.569 1.00 0.00 H new