USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=14 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 Set 1.1: A 173 HIS : no HD1:sc=-0.00134 X(o=0.38,f=0.38) USER MOD Set 1.2: A 178 TYR OH : rot 180:sc= 0.384 USER MOD Set 2.1: A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 176 GLN : amide:sc= -0.747 K(o=-0.75,f=-3.1!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= -0.0254 (180deg=-0.245) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0105 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -174:sc= 0.324 (180deg=0.305) USER MOD Single : A 159 HIS : no HD1:sc= -0.201 K(o=-0.2,f=-6.3!) USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=0.52) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= 2.19 (180deg=2.04) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -5.41! C(o=-5.4!,f=-4.7!) USER MOD Single : A 184 CYS SG : rot -118:sc= 0.392 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc=-0.00105 USER MOD Single : A 198 THR OG1 : rot -130:sc= -2.06! USER MOD Single : A 201 GLN : amide:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 39:sc= 0.0405 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.571 4.718 -9.526 1.00 0.00 N ATOM 134 CA PRO A 106 9.212 4.172 -9.554 1.00 0.00 C ATOM 135 C PRO A 106 8.188 5.257 -9.251 1.00 0.00 C ATOM 136 O PRO A 106 8.227 5.880 -8.188 1.00 0.00 O ATOM 137 CB PRO A 106 9.213 3.114 -8.446 1.00 0.00 C ATOM 138 CG PRO A 106 10.646 2.753 -8.251 1.00 0.00 C ATOM 139 CD PRO A 106 11.445 3.981 -8.596 1.00 0.00 C ATOM 0 HA PRO A 106 8.947 3.763 -10.529 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.777 3.506 -7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.623 2.243 -8.732 1.00 0.00 H new ATOM 0 HG2 PRO A 106 10.832 2.445 -7.222 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.926 1.916 -8.890 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.674 4.572 -7.709 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.396 3.722 -9.061 1.00 0.00 H new ATOM 147 N LEU A 107 7.280 5.477 -10.180 1.00 0.00 N ATOM 148 CA LEU A 107 6.371 6.608 -10.094 1.00 0.00 C ATOM 149 C LEU A 107 4.929 6.157 -10.243 1.00 0.00 C ATOM 150 O LEU A 107 4.655 4.963 -10.375 1.00 0.00 O ATOM 151 CB LEU A 107 6.699 7.658 -11.167 1.00 0.00 C ATOM 152 CG LEU A 107 6.441 7.239 -12.622 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.299 8.465 -13.506 1.00 0.00 C ATOM 154 CD2 LEU A 107 7.562 6.353 -13.148 1.00 0.00 C ATOM 0 H LEU A 107 7.150 4.890 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 107 6.499 7.059 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.115 8.555 -10.959 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.750 7.932 -11.070 1.00 0.00 H new ATOM 0 HG LEU A 107 5.513 6.668 -12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.117 8.153 -14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.463 9.071 -13.157 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.216 9.053 -13.463 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.351 6.073 -14.180 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.506 6.897 -13.106 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.633 5.454 -12.535 1.00 0.00 H new ATOM 166 N GLU A 108 4.020 7.127 -10.213 1.00 0.00 N ATOM 167 CA GLU A 108 2.593 6.875 -10.365 1.00 0.00 C ATOM 168 C GLU A 108 2.108 5.867 -9.331 1.00 0.00 C ATOM 169 O GLU A 108 1.318 4.974 -9.640 1.00 0.00 O ATOM 170 CB GLU A 108 2.276 6.392 -11.784 1.00 0.00 C ATOM 171 CG GLU A 108 2.659 7.390 -12.868 1.00 0.00 C ATOM 172 CD GLU A 108 1.881 8.688 -12.777 1.00 0.00 C ATOM 173 OE1 GLU A 108 2.251 9.555 -11.959 1.00 0.00 O ATOM 174 OE2 GLU A 108 0.896 8.853 -13.530 1.00 0.00 O ATOM 0 H GLU A 108 4.254 8.111 -10.082 1.00 0.00 H new ATOM 0 HA GLU A 108 2.063 7.813 -10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.800 5.453 -11.965 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.209 6.181 -11.857 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.725 7.606 -12.796 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.490 6.939 -13.846 1.00 0.00 H new ATOM 181 N LEU A 109 2.604 6.003 -8.106 1.00 0.00 N ATOM 182 CA LEU A 109 2.169 5.150 -7.015 1.00 0.00 C ATOM 183 C LEU A 109 0.738 5.500 -6.637 1.00 0.00 C ATOM 184 O LEU A 109 0.490 6.435 -5.870 1.00 0.00 O ATOM 185 CB LEU A 109 3.096 5.290 -5.799 1.00 0.00 C ATOM 186 CG LEU A 109 2.726 4.420 -4.591 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.711 2.950 -4.974 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.693 4.650 -3.439 1.00 0.00 C ATOM 0 H LEU A 109 3.306 6.696 -7.848 1.00 0.00 H new ATOM 0 HA LEU A 109 2.212 4.112 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.112 5.043 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.103 6.334 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 109 1.726 4.708 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.446 2.350 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.977 2.787 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.699 2.657 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.409 4.022 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.704 4.396 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.659 5.697 -3.139 1.00 0.00 H new ATOM 200 N ALA A 110 -0.199 4.770 -7.208 1.00 0.00 N ATOM 201 CA ALA A 110 -1.601 5.008 -6.956 1.00 0.00 C ATOM 202 C ALA A 110 -2.108 4.071 -5.885 1.00 0.00 C ATOM 203 O ALA A 110 -1.984 2.849 -5.999 1.00 0.00 O ATOM 204 CB ALA A 110 -2.413 4.844 -8.227 1.00 0.00 C ATOM 0 H ALA A 110 -0.010 4.003 -7.853 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.716 6.034 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.466 5.028 -8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.065 5.556 -8.975 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.292 3.830 -8.608 1.00 0.00 H new ATOM 210 N VAL A 111 -2.659 4.648 -4.840 1.00 0.00 N ATOM 211 CA VAL A 111 -3.202 3.874 -3.748 1.00 0.00 C ATOM 212 C VAL A 111 -4.710 4.041 -3.727 1.00 0.00 C ATOM 213 O VAL A 111 -5.224 5.132 -3.466 1.00 0.00 O ATOM 214 CB VAL A 111 -2.621 4.319 -2.395 1.00 0.00 C ATOM 215 CG1 VAL A 111 -2.849 3.253 -1.340 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.141 4.649 -2.524 1.00 0.00 C ATOM 0 H VAL A 111 -2.743 5.658 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.934 2.829 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.140 5.224 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.431 3.586 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.919 3.078 -1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.361 2.328 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.752 4.961 -1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.600 3.766 -2.865 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.010 5.456 -3.245 1.00 0.00 H new ATOM 226 N GLU A 112 -5.412 2.964 -4.001 1.00 0.00 N ATOM 227 CA GLU A 112 -6.850 3.024 -4.172 1.00 0.00 C ATOM 228 C GLU A 112 -7.555 2.067 -3.225 1.00 0.00 C ATOM 229 O GLU A 112 -7.165 0.910 -3.094 1.00 0.00 O ATOM 230 CB GLU A 112 -7.217 2.689 -5.618 1.00 0.00 C ATOM 231 CG GLU A 112 -8.674 2.950 -5.942 1.00 0.00 C ATOM 232 CD GLU A 112 -9.040 4.413 -5.802 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.366 4.848 -4.675 1.00 0.00 O ATOM 234 OE2 GLU A 112 -8.997 5.141 -6.816 1.00 0.00 O ATOM 0 H GLU A 112 -5.011 2.033 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.178 4.037 -3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.592 3.277 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.992 1.640 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.882 2.621 -6.960 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.303 2.355 -5.280 1.00 0.00 H new ATOM 241 N VAL A 113 -8.589 2.553 -2.563 1.00 0.00 N ATOM 242 CA VAL A 113 -9.390 1.709 -1.700 1.00 0.00 C ATOM 243 C VAL A 113 -10.472 1.007 -2.520 1.00 0.00 C ATOM 244 O VAL A 113 -11.335 1.645 -3.122 1.00 0.00 O ATOM 245 CB VAL A 113 -10.019 2.507 -0.531 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.840 3.685 -1.035 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.868 1.595 0.343 1.00 0.00 C ATOM 0 H VAL A 113 -8.892 3.526 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.732 0.961 -1.258 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.204 2.908 0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.266 4.221 -0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.199 4.358 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.644 3.321 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.302 2.173 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.667 1.157 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.245 0.800 0.753 1.00 0.00 H new ATOM 257 N LYS A 114 -10.401 -0.311 -2.565 1.00 0.00 N ATOM 258 CA LYS A 114 -11.341 -1.094 -3.345 1.00 0.00 C ATOM 259 C LYS A 114 -12.378 -1.732 -2.439 1.00 0.00 C ATOM 260 O LYS A 114 -12.038 -2.454 -1.501 1.00 0.00 O ATOM 261 CB LYS A 114 -10.606 -2.169 -4.149 1.00 0.00 C ATOM 262 CG LYS A 114 -9.648 -1.611 -5.198 1.00 0.00 C ATOM 263 CD LYS A 114 -10.343 -0.692 -6.199 1.00 0.00 C ATOM 264 CE LYS A 114 -11.217 -1.460 -7.186 1.00 0.00 C ATOM 265 NZ LYS A 114 -11.970 -0.546 -8.082 1.00 0.00 N ATOM 0 H LYS A 114 -9.700 -0.862 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.850 -0.427 -4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.047 -2.804 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.341 -2.804 -4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.850 -1.061 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.180 -2.437 -5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.957 0.030 -5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.592 -0.124 -6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.593 -2.123 -7.785 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.917 -2.090 -6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.552 -1.105 -8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.585 0.070 -7.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.301 0.038 -8.624 1.00 0.00 H new ATOM 279 N GLN A 115 -13.639 -1.453 -2.717 1.00 0.00 N ATOM 280 CA GLN A 115 -14.734 -1.999 -1.933 1.00 0.00 C ATOM 281 C GLN A 115 -15.667 -2.813 -2.818 1.00 0.00 C ATOM 282 O GLN A 115 -16.670 -2.299 -3.316 1.00 0.00 O ATOM 283 CB GLN A 115 -15.518 -0.878 -1.252 1.00 0.00 C ATOM 284 CG GLN A 115 -14.705 -0.075 -0.254 1.00 0.00 C ATOM 285 CD GLN A 115 -15.524 1.020 0.394 1.00 0.00 C ATOM 286 OE1 GLN A 115 -16.735 0.885 0.570 1.00 0.00 O ATOM 287 NE2 GLN A 115 -14.872 2.117 0.746 1.00 0.00 N ATOM 0 H GLN A 115 -13.932 -0.848 -3.484 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.312 -2.650 -1.168 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.906 -0.204 -2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.379 -1.309 -0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.316 -0.741 0.516 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.845 0.366 -0.758 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.868 2.188 0.582 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.374 2.891 1.181 1.00 0.00 H new ATOM 296 N PRO A 116 -15.338 -4.087 -3.042 1.00 0.00 N ATOM 297 CA PRO A 116 -16.170 -4.990 -3.831 1.00 0.00 C ATOM 298 C PRO A 116 -17.425 -5.393 -3.062 1.00 0.00 C ATOM 299 O PRO A 116 -17.402 -5.507 -1.836 1.00 0.00 O ATOM 300 CB PRO A 116 -15.262 -6.208 -4.070 1.00 0.00 C ATOM 301 CG PRO A 116 -13.905 -5.804 -3.593 1.00 0.00 C ATOM 302 CD PRO A 116 -14.135 -4.761 -2.546 1.00 0.00 C ATOM 0 HA PRO A 116 -16.522 -4.535 -4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.625 -7.079 -3.525 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.241 -6.479 -5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.365 -6.657 -3.183 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.304 -5.410 -4.412 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.291 -5.200 -1.561 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.291 -4.077 -2.460 1.00 0.00 H new ATOM 310 N GLU A 117 -18.519 -5.598 -3.784 1.00 0.00 N ATOM 311 CA GLU A 117 -19.797 -5.928 -3.158 1.00 0.00 C ATOM 312 C GLU A 117 -19.865 -7.401 -2.780 1.00 0.00 C ATOM 313 O GLU A 117 -20.720 -7.812 -1.993 1.00 0.00 O ATOM 314 CB GLU A 117 -20.958 -5.595 -4.093 1.00 0.00 C ATOM 315 CG GLU A 117 -20.901 -6.330 -5.420 1.00 0.00 C ATOM 316 CD GLU A 117 -22.152 -6.133 -6.245 1.00 0.00 C ATOM 317 OE1 GLU A 117 -23.100 -6.926 -6.089 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.195 -5.184 -7.054 1.00 0.00 O ATOM 0 H GLU A 117 -18.549 -5.542 -4.802 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.877 -5.329 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.896 -5.837 -3.594 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.965 -4.522 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.037 -5.983 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.755 -7.394 -5.236 1.00 0.00 H new ATOM 325 N ASP A 118 -18.976 -8.191 -3.355 1.00 0.00 N ATOM 326 CA ASP A 118 -18.968 -9.625 -3.119 1.00 0.00 C ATOM 327 C ASP A 118 -17.683 -10.045 -2.424 1.00 0.00 C ATOM 328 O ASP A 118 -17.690 -10.896 -1.534 1.00 0.00 O ATOM 329 CB ASP A 118 -19.129 -10.369 -4.442 1.00 0.00 C ATOM 330 CG ASP A 118 -19.159 -11.872 -4.272 1.00 0.00 C ATOM 331 OD1 ASP A 118 -20.228 -12.410 -3.921 1.00 0.00 O ATOM 332 OD2 ASP A 118 -18.119 -12.525 -4.507 1.00 0.00 O ATOM 0 H ASP A 118 -18.248 -7.863 -3.990 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.804 -9.879 -2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.050 -10.045 -4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.308 -10.100 -5.107 1.00 0.00 H new ATOM 337 N ARG A 119 -16.579 -9.444 -2.833 1.00 0.00 N ATOM 338 CA ARG A 119 -15.294 -9.704 -2.203 1.00 0.00 C ATOM 339 C ARG A 119 -15.065 -8.705 -1.076 1.00 0.00 C ATOM 340 O ARG A 119 -15.735 -7.677 -0.999 1.00 0.00 O ATOM 341 CB ARG A 119 -14.155 -9.607 -3.229 1.00 0.00 C ATOM 342 CG ARG A 119 -14.381 -10.394 -4.519 1.00 0.00 C ATOM 343 CD ARG A 119 -14.297 -11.899 -4.313 1.00 0.00 C ATOM 344 NE ARG A 119 -14.335 -12.621 -5.582 1.00 0.00 N ATOM 345 CZ ARG A 119 -14.286 -13.945 -5.682 1.00 0.00 C ATOM 346 NH1 ARG A 119 -14.196 -14.694 -4.591 1.00 0.00 N ATOM 347 NH2 ARG A 119 -14.330 -14.520 -6.874 1.00 0.00 N ATOM 0 H ARG A 119 -16.546 -8.772 -3.599 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.303 -10.715 -1.796 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.003 -8.558 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.235 -9.959 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.360 -10.142 -4.927 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.640 -10.091 -5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.376 -12.143 -3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -15.124 -12.227 -3.683 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.403 -12.077 -6.442 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.164 -14.254 -3.671 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.159 -15.710 -4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.401 -13.947 -7.715 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.292 -15.536 -6.952 1.00 0.00 H new ATOM 361 N LYS A 120 -14.126 -9.021 -0.201 1.00 0.00 N ATOM 362 CA LYS A 120 -13.824 -8.170 0.939 1.00 0.00 C ATOM 363 C LYS A 120 -13.086 -6.912 0.501 1.00 0.00 C ATOM 364 O LYS A 120 -12.240 -6.961 -0.393 1.00 0.00 O ATOM 365 CB LYS A 120 -12.988 -8.933 1.959 1.00 0.00 C ATOM 366 CG LYS A 120 -13.730 -10.091 2.602 1.00 0.00 C ATOM 367 CD LYS A 120 -12.876 -10.779 3.648 1.00 0.00 C ATOM 368 CE LYS A 120 -11.587 -11.313 3.049 1.00 0.00 C ATOM 369 NZ LYS A 120 -10.756 -12.026 4.055 1.00 0.00 N ATOM 0 H LYS A 120 -13.556 -9.865 -0.258 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.767 -7.873 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.090 -9.313 1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.660 -8.244 2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.649 -9.727 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -14.020 -10.810 1.836 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.643 -10.077 4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.437 -11.599 4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.823 -11.990 2.228 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.015 -10.487 2.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.886 -12.374 3.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.509 -11.374 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.291 -12.830 4.440 1.00 0.00 H new ATOM 383 N PRO A 121 -13.410 -5.769 1.129 1.00 0.00 N ATOM 384 CA PRO A 121 -12.766 -4.486 0.832 1.00 0.00 C ATOM 385 C PRO A 121 -11.278 -4.511 1.163 1.00 0.00 C ATOM 386 O PRO A 121 -10.871 -5.049 2.196 1.00 0.00 O ATOM 387 CB PRO A 121 -13.505 -3.486 1.726 1.00 0.00 C ATOM 388 CG PRO A 121 -14.110 -4.311 2.810 1.00 0.00 C ATOM 389 CD PRO A 121 -14.426 -5.641 2.189 1.00 0.00 C ATOM 0 HA PRO A 121 -12.823 -4.234 -0.227 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.822 -2.740 2.132 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.270 -2.947 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.419 -4.425 3.646 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.011 -3.840 3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.355 -6.451 2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.437 -5.665 1.782 1.00 0.00 H new ATOM 397 N TYR A 122 -10.477 -3.922 0.291 1.00 0.00 N ATOM 398 CA TYR A 122 -9.030 -3.978 0.423 1.00 0.00 C ATOM 399 C TYR A 122 -8.383 -2.739 -0.180 1.00 0.00 C ATOM 400 O TYR A 122 -9.017 -1.996 -0.930 1.00 0.00 O ATOM 401 CB TYR A 122 -8.489 -5.236 -0.265 1.00 0.00 C ATOM 402 CG TYR A 122 -8.744 -5.285 -1.758 1.00 0.00 C ATOM 403 CD1 TYR A 122 -9.973 -5.696 -2.260 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.755 -4.925 -2.665 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.208 -5.747 -3.618 1.00 0.00 C ATOM 406 CE2 TYR A 122 -7.984 -4.973 -4.025 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.211 -5.385 -4.495 1.00 0.00 C ATOM 408 OH TYR A 122 -9.440 -5.434 -5.848 1.00 0.00 O ATOM 0 H TYR A 122 -10.806 -3.397 -0.520 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.784 -4.014 1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.415 -5.300 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.941 -6.113 0.199 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.758 -5.980 -1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.791 -4.602 -2.300 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.169 -6.069 -3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.205 -4.689 -4.717 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.635 -5.145 -6.327 1.00 0.00 H new ATOM 418 N LEU A 123 -7.123 -2.520 0.152 1.00 0.00 N ATOM 419 CA LEU A 123 -6.371 -1.407 -0.404 1.00 0.00 C ATOM 420 C LEU A 123 -5.537 -1.898 -1.572 1.00 0.00 C ATOM 421 O LEU A 123 -4.728 -2.814 -1.422 1.00 0.00 O ATOM 422 CB LEU A 123 -5.466 -0.777 0.659 1.00 0.00 C ATOM 423 CG LEU A 123 -4.802 0.540 0.264 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.854 1.617 0.044 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.805 0.967 1.332 1.00 0.00 C ATOM 0 H LEU A 123 -6.597 -3.100 0.806 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.071 -0.646 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.056 -0.610 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.686 -1.493 0.917 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.262 0.396 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.366 2.550 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.531 1.307 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.420 1.766 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.338 1.907 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.324 1.100 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.038 0.200 1.442 1.00 0.00 H new ATOM 437 N TRP A 124 -5.750 -1.302 -2.728 1.00 0.00 N ATOM 438 CA TRP A 124 -5.049 -1.697 -3.932 1.00 0.00 C ATOM 439 C TRP A 124 -3.941 -0.701 -4.241 1.00 0.00 C ATOM 440 O TRP A 124 -4.202 0.461 -4.554 1.00 0.00 O ATOM 441 CB TRP A 124 -6.033 -1.790 -5.099 1.00 0.00 C ATOM 442 CG TRP A 124 -5.417 -2.285 -6.371 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.650 -3.403 -6.531 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.532 -1.687 -7.666 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.275 -3.531 -7.845 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.805 -2.490 -8.562 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.177 -0.547 -8.154 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.705 -2.192 -9.918 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.080 -0.251 -9.501 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.349 -1.071 -10.369 1.00 0.00 C ATOM 0 H TRP A 124 -6.410 -0.535 -2.859 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.597 -2.677 -3.780 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.851 -2.454 -4.820 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.467 -0.806 -5.275 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.378 -4.086 -5.740 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.696 -4.279 -8.226 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -6.741 0.091 -7.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.140 -2.822 -10.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.576 0.626 -9.890 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.292 -0.814 -11.416 1.00 0.00 H new ATOM 461 N ILE A 125 -2.706 -1.157 -4.125 1.00 0.00 N ATOM 462 CA ILE A 125 -1.553 -0.313 -4.384 1.00 0.00 C ATOM 463 C ILE A 125 -0.910 -0.715 -5.704 1.00 0.00 C ATOM 464 O ILE A 125 -0.490 -1.861 -5.873 1.00 0.00 O ATOM 465 CB ILE A 125 -0.488 -0.413 -3.261 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.118 -0.270 -1.870 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.581 0.647 -3.454 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.595 -1.580 -1.280 1.00 0.00 C ATOM 0 H ILE A 125 -2.475 -2.112 -3.852 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.909 0.716 -4.424 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.034 -1.402 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.389 0.178 -1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.961 0.419 -1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.322 0.565 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.067 0.502 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.123 1.636 -3.423 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.028 -1.400 -0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.348 -2.020 -1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.752 -2.265 -1.185 1.00 0.00 H new ATOM 480 N LYS A 126 -0.846 0.217 -6.643 1.00 0.00 N ATOM 481 CA LYS A 126 -0.221 -0.054 -7.927 1.00 0.00 C ATOM 482 C LYS A 126 0.815 1.013 -8.245 1.00 0.00 C ATOM 483 O LYS A 126 0.567 2.208 -8.073 1.00 0.00 O ATOM 484 CB LYS A 126 -1.269 -0.123 -9.039 1.00 0.00 C ATOM 485 CG LYS A 126 -0.698 -0.570 -10.377 1.00 0.00 C ATOM 486 CD LYS A 126 -1.778 -0.713 -11.437 1.00 0.00 C ATOM 487 CE LYS A 126 -2.367 0.632 -11.837 1.00 0.00 C ATOM 488 NZ LYS A 126 -1.361 1.505 -12.500 1.00 0.00 N ATOM 0 H LYS A 126 -1.217 1.162 -6.541 1.00 0.00 H new ATOM 0 HA LYS A 126 0.277 -1.022 -7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.060 -0.811 -8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.728 0.858 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.047 0.152 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.184 -1.523 -10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.360 -1.202 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.572 -1.359 -11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.209 0.473 -12.510 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.757 1.135 -10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.845 2.291 -12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.707 1.884 -11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.827 0.950 -13.199 1.00 0.00 H new ATOM 502 N TRP A 127 1.971 0.573 -8.703 1.00 0.00 N ATOM 503 CA TRP A 127 3.075 1.472 -8.995 1.00 0.00 C ATOM 504 C TRP A 127 3.599 1.235 -10.402 1.00 0.00 C ATOM 505 O TRP A 127 3.434 0.149 -10.965 1.00 0.00 O ATOM 506 CB TRP A 127 4.200 1.267 -7.977 1.00 0.00 C ATOM 507 CG TRP A 127 4.595 -0.171 -7.811 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.547 -0.851 -8.514 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.035 -1.108 -6.883 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.607 -2.155 -8.085 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.691 -2.336 -7.084 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.042 -1.027 -5.902 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.383 -3.472 -6.343 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.740 -2.155 -5.169 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.407 -3.364 -5.392 1.00 0.00 C ATOM 0 H TRP A 127 2.173 -0.411 -8.883 1.00 0.00 H new ATOM 0 HA TRP A 127 2.714 2.498 -8.927 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.072 1.842 -8.288 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.884 1.664 -7.012 1.00 0.00 H new ATOM 0 HD1 TRP A 127 6.163 -0.426 -9.293 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.233 -2.872 -8.453 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.521 -0.098 -5.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.897 -4.407 -6.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.975 -2.104 -4.409 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.146 -4.229 -4.801 1.00 0.00 H new ATOM 526 N SER A 128 4.218 2.255 -10.966 1.00 0.00 N ATOM 527 CA SER A 128 4.839 2.144 -12.269 1.00 0.00 C ATOM 528 C SER A 128 6.362 2.167 -12.124 1.00 0.00 C ATOM 529 O SER A 128 6.959 3.227 -11.928 1.00 0.00 O ATOM 530 CB SER A 128 4.360 3.281 -13.173 1.00 0.00 C ATOM 531 OG SER A 128 2.942 3.288 -13.276 1.00 0.00 O ATOM 0 H SER A 128 4.303 3.176 -10.537 1.00 0.00 H new ATOM 0 HA SER A 128 4.552 1.197 -12.727 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.704 4.236 -12.775 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.800 3.172 -14.164 1.00 0.00 H new ATOM 0 HG SER A 128 2.660 4.025 -13.858 1.00 0.00 H new ATOM 537 N PRO A 129 6.999 0.984 -12.174 1.00 0.00 N ATOM 538 CA PRO A 129 8.459 0.856 -12.073 1.00 0.00 C ATOM 539 C PRO A 129 9.193 1.606 -13.189 1.00 0.00 C ATOM 540 O PRO A 129 8.595 1.935 -14.219 1.00 0.00 O ATOM 541 CB PRO A 129 8.696 -0.655 -12.193 1.00 0.00 C ATOM 542 CG PRO A 129 7.395 -1.281 -11.841 1.00 0.00 C ATOM 543 CD PRO A 129 6.344 -0.326 -12.320 1.00 0.00 C ATOM 0 HA PRO A 129 8.840 1.288 -11.147 1.00 0.00 H new ATOM 0 HB2 PRO A 129 9.004 -0.927 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 129 9.487 -0.985 -11.519 1.00 0.00 H new ATOM 0 HG2 PRO A 129 7.287 -2.255 -12.319 1.00 0.00 H new ATOM 0 HG3 PRO A 129 7.316 -1.443 -10.766 1.00 0.00 H new ATOM 0 HD2 PRO A 129 6.060 -0.523 -13.354 1.00 0.00 H new ATOM 0 HD3 PRO A 129 5.435 -0.392 -11.722 1.00 0.00 H new ATOM 749 N LEU A 142 13.060 -9.323 -10.660 1.00 0.00 N ATOM 750 CA LEU A 142 12.813 -8.147 -9.846 1.00 0.00 C ATOM 751 C LEU A 142 11.596 -8.348 -8.951 1.00 0.00 C ATOM 752 O LEU A 142 10.461 -8.427 -9.428 1.00 0.00 O ATOM 753 CB LEU A 142 12.636 -6.898 -10.714 1.00 0.00 C ATOM 754 CG LEU A 142 12.273 -5.627 -9.948 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.313 -5.342 -8.882 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.158 -4.448 -10.899 1.00 0.00 C ATOM 0 HA LEU A 142 13.687 -7.998 -9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.561 -6.722 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.859 -7.094 -11.452 1.00 0.00 H new ATOM 0 HG LEU A 142 11.308 -5.777 -9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.043 -4.434 -8.343 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.357 -6.178 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.288 -5.209 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.899 -3.551 -10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.111 -4.296 -11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.382 -4.650 -11.637 1.00 0.00 H new ATOM 768 N LEU A 143 11.847 -8.443 -7.652 1.00 0.00 N ATOM 769 CA LEU A 143 10.778 -8.516 -6.671 1.00 0.00 C ATOM 770 C LEU A 143 10.431 -7.113 -6.194 1.00 0.00 C ATOM 771 O LEU A 143 11.183 -6.165 -6.423 1.00 0.00 O ATOM 772 CB LEU A 143 11.168 -9.384 -5.463 1.00 0.00 C ATOM 773 CG LEU A 143 11.382 -10.883 -5.726 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.304 -11.444 -6.637 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.768 -11.151 -6.292 1.00 0.00 C ATOM 0 H LEU A 143 12.786 -8.471 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 143 9.915 -8.978 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.086 -8.980 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.392 -9.280 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 143 11.307 -11.397 -4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.484 -12.506 -6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.328 -11.310 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.325 -10.919 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 143 12.889 -12.220 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.887 -10.613 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.523 -10.812 -5.582 1.00 0.00 H new ATOM 787 N TYR A 144 9.298 -6.982 -5.522 1.00 0.00 N ATOM 788 CA TYR A 144 8.833 -5.686 -5.056 1.00 0.00 C ATOM 789 C TYR A 144 8.435 -5.775 -3.590 1.00 0.00 C ATOM 790 O TYR A 144 7.714 -6.696 -3.192 1.00 0.00 O ATOM 791 CB TYR A 144 7.643 -5.214 -5.896 1.00 0.00 C ATOM 792 CG TYR A 144 7.927 -5.172 -7.383 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.511 -4.058 -7.970 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.615 -6.252 -8.197 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.774 -4.022 -9.326 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.878 -6.224 -9.552 1.00 0.00 C ATOM 797 CZ TYR A 144 8.455 -5.109 -10.112 1.00 0.00 C ATOM 798 OH TYR A 144 8.714 -5.081 -11.463 1.00 0.00 O ATOM 0 H TYR A 144 8.682 -7.760 -5.287 1.00 0.00 H new ATOM 0 HA TYR A 144 9.642 -4.964 -5.162 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.796 -5.876 -5.715 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.346 -4.219 -5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.764 -3.206 -7.357 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.159 -7.129 -7.763 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.227 -3.147 -9.768 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.631 -7.075 -10.170 1.00 0.00 H new ATOM 0 HH TYR A 144 8.429 -5.927 -11.868 1.00 0.00 H new ATOM 808 N GLU A 145 8.911 -4.830 -2.794 1.00 0.00 N ATOM 809 CA GLU A 145 8.627 -4.812 -1.369 1.00 0.00 C ATOM 810 C GLU A 145 7.901 -3.522 -1.004 1.00 0.00 C ATOM 811 O GLU A 145 8.279 -2.440 -1.456 1.00 0.00 O ATOM 812 CB GLU A 145 9.930 -4.942 -0.574 1.00 0.00 C ATOM 813 CG GLU A 145 9.730 -5.144 0.921 1.00 0.00 C ATOM 814 CD GLU A 145 11.028 -5.446 1.642 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.429 -6.627 1.677 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.661 -4.512 2.178 1.00 0.00 O ATOM 0 H GLU A 145 9.500 -4.061 -3.114 1.00 0.00 H new ATOM 0 HA GLU A 145 7.985 -5.656 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.502 -5.781 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.530 -4.045 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.280 -4.248 1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.028 -5.962 1.084 1.00 0.00 H new ATOM 823 N ILE A 146 6.846 -3.646 -0.208 1.00 0.00 N ATOM 824 CA ILE A 146 6.039 -2.499 0.180 1.00 0.00 C ATOM 825 C ILE A 146 5.939 -2.418 1.694 1.00 0.00 C ATOM 826 O ILE A 146 5.472 -3.353 2.343 1.00 0.00 O ATOM 827 CB ILE A 146 4.596 -2.567 -0.390 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.594 -2.777 -1.906 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.815 -1.310 -0.041 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.682 -4.229 -2.320 1.00 0.00 C ATOM 0 H ILE A 146 6.530 -4.534 0.182 1.00 0.00 H new ATOM 0 HA ILE A 146 6.536 -1.620 -0.230 1.00 0.00 H new ATOM 0 HB ILE A 146 4.110 -3.427 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.684 -2.344 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.433 -2.233 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.808 -1.382 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.759 -1.206 1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.318 -0.440 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.675 -4.298 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.605 -4.662 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.829 -4.775 -1.917 1.00 0.00 H new ATOM 842 N ARG A 147 6.366 -1.309 2.259 1.00 0.00 N ATOM 843 CA ARG A 147 6.210 -1.097 3.685 1.00 0.00 C ATOM 844 C ARG A 147 5.065 -0.128 3.912 1.00 0.00 C ATOM 845 O ARG A 147 4.812 0.743 3.076 1.00 0.00 O ATOM 846 CB ARG A 147 7.491 -0.549 4.332 1.00 0.00 C ATOM 847 CG ARG A 147 7.774 0.898 3.971 1.00 0.00 C ATOM 848 CD ARG A 147 8.752 1.557 4.930 1.00 0.00 C ATOM 849 NE ARG A 147 8.769 3.008 4.739 1.00 0.00 N ATOM 850 CZ ARG A 147 9.566 3.854 5.388 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.443 3.404 6.278 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.480 5.156 5.132 1.00 0.00 N ATOM 0 H ARG A 147 6.821 -0.545 1.759 1.00 0.00 H new ATOM 0 HA ARG A 147 5.999 -2.059 4.152 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.409 -0.637 5.415 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.337 -1.165 4.026 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.176 0.945 2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.839 1.458 3.969 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.473 1.324 5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.752 1.153 4.772 1.00 0.00 H new ATOM 0 HE ARG A 147 8.121 3.401 4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.509 2.404 6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.050 4.058 6.771 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.808 5.497 4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.086 5.813 5.623 1.00 0.00 H new ATOM 866 N LEU A 148 4.364 -0.293 5.017 1.00 0.00 N ATOM 867 CA LEU A 148 3.265 0.588 5.361 1.00 0.00 C ATOM 868 C LEU A 148 2.886 0.407 6.818 1.00 0.00 C ATOM 869 O LEU A 148 3.258 -0.588 7.434 1.00 0.00 O ATOM 870 CB LEU A 148 2.067 0.327 4.438 1.00 0.00 C ATOM 871 CG LEU A 148 1.630 -1.135 4.304 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.730 -1.549 5.458 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.933 -1.350 2.974 1.00 0.00 C ATOM 0 H LEU A 148 4.538 -1.034 5.696 1.00 0.00 H new ATOM 0 HA LEU A 148 3.579 1.622 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.219 0.907 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.309 0.706 3.445 1.00 0.00 H new ATOM 0 HG LEU A 148 2.520 -1.763 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.436 -2.591 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.268 -1.432 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.160 -0.920 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.626 -2.392 2.888 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.055 -0.707 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.617 -1.105 2.161 1.00 0.00 H new ATOM 885 N LYS A 149 2.176 1.372 7.374 1.00 0.00 N ATOM 886 CA LYS A 149 1.701 1.267 8.745 1.00 0.00 C ATOM 887 C LYS A 149 0.619 2.304 9.015 1.00 0.00 C ATOM 888 O LYS A 149 0.641 3.400 8.447 1.00 0.00 O ATOM 889 CB LYS A 149 2.857 1.436 9.744 1.00 0.00 C ATOM 890 CG LYS A 149 3.469 2.830 9.782 1.00 0.00 C ATOM 891 CD LYS A 149 4.425 2.975 10.956 1.00 0.00 C ATOM 892 CE LYS A 149 4.979 4.385 11.065 1.00 0.00 C ATOM 893 NZ LYS A 149 5.753 4.585 12.322 1.00 0.00 N ATOM 0 H LYS A 149 1.915 2.237 6.900 1.00 0.00 H new ATOM 0 HA LYS A 149 1.277 0.272 8.878 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.496 1.186 10.742 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.639 0.718 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.000 3.023 8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.678 3.576 9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.907 2.716 11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.248 2.269 10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.620 4.590 10.208 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.158 5.101 11.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.027 5.585 12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.166 4.317 13.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.608 3.993 12.301 1.00 0.00 H new ATOM 907 N PRO A 150 -0.369 1.947 9.855 1.00 0.00 N ATOM 908 CA PRO A 150 -1.403 2.880 10.303 1.00 0.00 C ATOM 909 C PRO A 150 -0.835 3.952 11.225 1.00 0.00 C ATOM 910 O PRO A 150 0.276 3.825 11.743 1.00 0.00 O ATOM 911 CB PRO A 150 -2.391 1.994 11.067 1.00 0.00 C ATOM 912 CG PRO A 150 -1.605 0.798 11.475 1.00 0.00 C ATOM 913 CD PRO A 150 -0.567 0.594 10.408 1.00 0.00 C ATOM 0 HA PRO A 150 -1.857 3.416 9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.797 2.514 11.935 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.237 1.714 10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.138 0.952 12.448 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.248 -0.078 11.565 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.358 0.190 10.820 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.908 -0.105 9.645 1.00 0.00 H new ATOM 921 N GLU A 151 -1.622 4.994 11.438 1.00 0.00 N ATOM 922 CA GLU A 151 -1.194 6.166 12.192 1.00 0.00 C ATOM 923 C GLU A 151 -0.989 5.875 13.676 1.00 0.00 C ATOM 924 O GLU A 151 -0.558 6.748 14.426 1.00 0.00 O ATOM 925 CB GLU A 151 -2.228 7.279 12.035 1.00 0.00 C ATOM 926 CG GLU A 151 -3.631 6.856 12.439 1.00 0.00 C ATOM 927 CD GLU A 151 -4.631 7.988 12.351 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.638 8.850 13.254 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.414 8.025 11.383 1.00 0.00 O ATOM 0 H GLU A 151 -2.580 5.053 11.092 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.230 6.472 11.786 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.926 8.134 12.639 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.240 7.610 10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.958 6.037 11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.611 6.473 13.459 1.00 0.00 H new ATOM 936 N LYS A 152 -1.322 4.668 14.101 1.00 0.00 N ATOM 937 CA LYS A 152 -1.151 4.276 15.492 1.00 0.00 C ATOM 938 C LYS A 152 -0.054 3.230 15.618 1.00 0.00 C ATOM 939 O LYS A 152 0.177 2.673 16.689 1.00 0.00 O ATOM 940 CB LYS A 152 -2.471 3.735 16.027 1.00 0.00 C ATOM 941 CG LYS A 152 -3.595 4.747 15.926 1.00 0.00 C ATOM 942 CD LYS A 152 -4.950 4.095 16.075 1.00 0.00 C ATOM 943 CE LYS A 152 -6.062 5.121 15.954 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.407 4.514 16.138 1.00 0.00 N ATOM 0 H LYS A 152 -1.713 3.941 13.502 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.856 5.146 16.079 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.744 2.837 15.473 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.344 3.440 17.069 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.470 5.507 16.697 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.540 5.257 14.964 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.074 3.327 15.312 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -5.014 3.596 17.042 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.914 5.905 16.697 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.011 5.597 14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.136 5.251 16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.560 3.784 15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.467 4.082 17.082 1.00 0.00 H new ATOM 958 N ALA A 153 0.621 2.977 14.508 1.00 0.00 N ATOM 959 CA ALA A 153 1.678 1.978 14.459 1.00 0.00 C ATOM 960 C ALA A 153 3.045 2.613 14.668 1.00 0.00 C ATOM 961 O ALA A 153 3.410 3.570 13.983 1.00 0.00 O ATOM 962 CB ALA A 153 1.640 1.266 13.124 1.00 0.00 C ATOM 0 H ALA A 153 0.454 3.454 13.622 1.00 0.00 H new ATOM 0 HA ALA A 153 1.512 1.261 15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.432 0.518 13.088 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.674 0.778 13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.787 1.989 12.322 1.00 0.00 H new ATOM 968 N ALA A 154 3.800 2.069 15.613 1.00 0.00 N ATOM 969 CA ALA A 154 5.138 2.563 15.903 1.00 0.00 C ATOM 970 C ALA A 154 6.143 2.017 14.899 1.00 0.00 C ATOM 971 O ALA A 154 7.051 2.723 14.464 1.00 0.00 O ATOM 972 CB ALA A 154 5.550 2.189 17.320 1.00 0.00 C ATOM 0 H ALA A 154 3.507 1.283 16.193 1.00 0.00 H new ATOM 0 HA ALA A 154 5.125 3.650 15.820 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.553 2.567 17.519 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.849 2.628 18.030 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.543 1.104 17.427 1.00 0.00 H new ATOM 978 N GLU A 155 5.971 0.758 14.528 1.00 0.00 N ATOM 979 CA GLU A 155 6.870 0.108 13.586 1.00 0.00 C ATOM 980 C GLU A 155 6.226 -0.011 12.213 1.00 0.00 C ATOM 981 O GLU A 155 5.010 0.109 12.073 1.00 0.00 O ATOM 982 CB GLU A 155 7.257 -1.278 14.092 1.00 0.00 C ATOM 983 CG GLU A 155 8.183 -1.250 15.290 1.00 0.00 C ATOM 984 CD GLU A 155 8.506 -2.635 15.798 1.00 0.00 C ATOM 985 OE1 GLU A 155 9.086 -3.436 15.035 1.00 0.00 O ATOM 986 OE2 GLU A 155 8.189 -2.931 16.966 1.00 0.00 O ATOM 0 H GLU A 155 5.214 0.164 14.866 1.00 0.00 H new ATOM 0 HA GLU A 155 7.766 0.723 13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.352 -1.825 14.356 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.738 -1.829 13.284 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.108 -0.740 15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.721 -0.671 16.090 1.00 0.00 H new ATOM 993 N TRP A 156 7.053 -0.255 11.210 1.00 0.00 N ATOM 994 CA TRP A 156 6.586 -0.396 9.842 1.00 0.00 C ATOM 995 C TRP A 156 6.276 -1.846 9.519 1.00 0.00 C ATOM 996 O TRP A 156 6.988 -2.754 9.950 1.00 0.00 O ATOM 997 CB TRP A 156 7.638 0.117 8.861 1.00 0.00 C ATOM 998 CG TRP A 156 7.747 1.606 8.826 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.605 2.386 9.542 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.968 2.491 8.025 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.404 3.708 9.232 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.404 3.798 8.304 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.942 2.303 7.098 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.849 4.915 7.687 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.392 3.412 6.488 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.847 4.702 6.783 1.00 0.00 C ATOM 0 H TRP A 156 8.062 -0.360 11.320 1.00 0.00 H new ATOM 0 HA TRP A 156 5.675 0.194 9.744 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.607 -0.304 9.128 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.398 -0.245 7.861 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.335 2.019 10.248 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.917 4.495 9.629 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.586 1.311 6.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 7.197 5.912 7.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.596 3.282 5.770 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.396 5.548 6.285 1.00 0.00 H new ATOM 1017 N GLU A 157 5.207 -2.058 8.772 1.00 0.00 N ATOM 1018 CA GLU A 157 4.886 -3.374 8.261 1.00 0.00 C ATOM 1019 C GLU A 157 5.494 -3.567 6.888 1.00 0.00 C ATOM 1020 O GLU A 157 5.136 -2.867 5.940 1.00 0.00 O ATOM 1021 CB GLU A 157 3.382 -3.577 8.151 1.00 0.00 C ATOM 1022 CG GLU A 157 2.691 -3.879 9.462 1.00 0.00 C ATOM 1023 CD GLU A 157 1.329 -4.495 9.238 1.00 0.00 C ATOM 1024 OE1 GLU A 157 0.645 -4.096 8.273 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.945 -5.399 10.010 1.00 0.00 O ATOM 0 H GLU A 157 4.545 -1.329 8.506 1.00 0.00 H new ATOM 0 HA GLU A 157 5.295 -4.101 8.963 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.938 -2.680 7.719 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.189 -4.394 7.456 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.307 -4.558 10.052 1.00 0.00 H new ATOM 0 HG3 GLU A 157 2.586 -2.961 10.040 1.00 0.00 H new ATOM 1032 N ILE A 158 6.406 -4.507 6.777 1.00 0.00 N ATOM 1033 CA ILE A 158 6.989 -4.835 5.491 1.00 0.00 C ATOM 1034 C ILE A 158 6.184 -5.957 4.842 1.00 0.00 C ATOM 1035 O ILE A 158 6.168 -7.095 5.314 1.00 0.00 O ATOM 1036 CB ILE A 158 8.494 -5.212 5.603 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.374 -3.951 5.633 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.926 -6.106 4.449 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.091 -3.002 6.778 1.00 0.00 C ATOM 0 H ILE A 158 6.761 -5.058 7.559 1.00 0.00 H new ATOM 0 HA ILE A 158 6.944 -3.947 4.860 1.00 0.00 H new ATOM 0 HB ILE A 158 8.623 -5.759 6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.419 -4.256 5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.244 -3.413 4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 158 9.982 -6.352 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.337 -7.023 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.768 -5.584 3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.761 -2.144 6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.058 -2.660 6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.251 -3.517 7.725 1.00 0.00 H new ATOM 1051 N HIS A 159 5.466 -5.600 3.793 1.00 0.00 N ATOM 1052 CA HIS A 159 4.657 -6.548 3.049 1.00 0.00 C ATOM 1053 C HIS A 159 5.340 -6.857 1.723 1.00 0.00 C ATOM 1054 O HIS A 159 5.680 -5.947 0.966 1.00 0.00 O ATOM 1055 CB HIS A 159 3.259 -5.974 2.787 1.00 0.00 C ATOM 1056 CG HIS A 159 2.415 -5.754 4.013 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.270 -6.477 4.278 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.529 -4.860 5.027 1.00 0.00 C ATOM 1059 CE1 HIS A 159 0.718 -6.039 5.393 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.459 -5.060 5.868 1.00 0.00 N ATOM 0 H HIS A 159 5.427 -4.646 3.433 1.00 0.00 H new ATOM 0 HA HIS A 159 4.553 -7.461 3.635 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.366 -5.023 2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.727 -6.648 2.116 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.313 -4.128 5.151 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.188 -6.419 5.841 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.270 -4.535 6.722 1.00 0.00 H new ATOM 1069 N PHE A 160 5.553 -8.128 1.441 1.00 0.00 N ATOM 1070 CA PHE A 160 6.263 -8.515 0.234 1.00 0.00 C ATOM 1071 C PHE A 160 5.281 -8.905 -0.866 1.00 0.00 C ATOM 1072 O PHE A 160 4.512 -9.858 -0.719 1.00 0.00 O ATOM 1073 CB PHE A 160 7.215 -9.675 0.524 1.00 0.00 C ATOM 1074 CG PHE A 160 8.399 -9.704 -0.397 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.432 -8.802 -0.222 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.480 -10.621 -1.433 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.526 -8.808 -1.061 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.573 -10.633 -2.276 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.598 -9.726 -2.090 1.00 0.00 C ATOM 0 H PHE A 160 5.248 -8.906 2.025 1.00 0.00 H new ATOM 0 HA PHE A 160 6.846 -7.660 -0.108 1.00 0.00 H new ATOM 0 HB2 PHE A 160 7.564 -9.603 1.554 1.00 0.00 H new ATOM 0 HB3 PHE A 160 6.671 -10.615 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.381 -8.083 0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.681 -11.332 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.325 -8.096 -0.914 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.627 -11.351 -3.081 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.454 -9.735 -2.748 1.00 0.00 H new ATOM 1089 N ALA A 161 5.304 -8.149 -1.957 1.00 0.00 N ATOM 1090 CA ALA A 161 4.453 -8.432 -3.105 1.00 0.00 C ATOM 1091 C ALA A 161 5.032 -9.577 -3.915 1.00 0.00 C ATOM 1092 O ALA A 161 4.340 -10.545 -4.223 1.00 0.00 O ATOM 1093 CB ALA A 161 4.310 -7.195 -3.979 1.00 0.00 C ATOM 0 H ALA A 161 5.905 -7.333 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 161 3.466 -8.718 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.671 -7.424 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.864 -6.388 -3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.293 -6.885 -4.335 1.00 0.00 H new ATOM 1099 N GLY A 162 6.305 -9.466 -4.253 1.00 0.00 N ATOM 1100 CA GLY A 162 6.965 -10.526 -4.982 1.00 0.00 C ATOM 1101 C GLY A 162 6.592 -10.558 -6.453 1.00 0.00 C ATOM 1102 O GLY A 162 5.607 -11.190 -6.837 1.00 0.00 O ATOM 0 H GLY A 162 6.893 -8.661 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.044 -10.405 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.711 -11.484 -4.528 1.00 0.00 H new ATOM 1106 N GLN A 163 7.366 -9.827 -7.257 1.00 0.00 N ATOM 1107 CA GLN A 163 7.297 -9.878 -8.723 1.00 0.00 C ATOM 1108 C GLN A 163 6.074 -9.144 -9.293 1.00 0.00 C ATOM 1109 O GLN A 163 6.105 -8.679 -10.432 1.00 0.00 O ATOM 1110 CB GLN A 163 7.330 -11.328 -9.215 1.00 0.00 C ATOM 1111 CG GLN A 163 7.575 -11.459 -10.709 1.00 0.00 C ATOM 1112 CD GLN A 163 7.589 -12.899 -11.172 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.957 -13.804 -10.423 1.00 0.00 O ATOM 1114 NE2 GLN A 163 7.192 -13.122 -12.413 1.00 0.00 N ATOM 0 H GLN A 163 8.067 -9.174 -6.907 1.00 0.00 H new ATOM 0 HA GLN A 163 8.177 -9.353 -9.093 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.111 -11.867 -8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.384 -11.808 -8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.800 -10.915 -11.250 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.527 -10.991 -10.960 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.895 -12.343 -13.001 1.00 0.00 H new ATOM 0 HE22 GLN A 163 7.183 -14.073 -12.783 1.00 0.00 H new ATOM 1123 N GLN A 164 5.012 -9.025 -8.510 1.00 0.00 N ATOM 1124 CA GLN A 164 3.798 -8.361 -8.971 1.00 0.00 C ATOM 1125 C GLN A 164 3.856 -6.868 -8.668 1.00 0.00 C ATOM 1126 O GLN A 164 4.370 -6.453 -7.629 1.00 0.00 O ATOM 1127 CB GLN A 164 2.559 -8.997 -8.331 1.00 0.00 C ATOM 1128 CG GLN A 164 2.551 -8.954 -6.810 1.00 0.00 C ATOM 1129 CD GLN A 164 1.480 -9.842 -6.211 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.347 -9.413 -5.984 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.831 -11.089 -5.950 1.00 0.00 N ATOM 0 H GLN A 164 4.964 -9.378 -7.554 1.00 0.00 H new ATOM 0 HA GLN A 164 3.726 -8.487 -10.051 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.670 -8.487 -8.702 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.489 -10.036 -8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.527 -9.264 -6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.394 -7.927 -6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.779 -11.405 -6.153 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.154 -11.736 -5.546 1.00 0.00 H new ATOM 1140 N THR A 165 3.333 -6.067 -9.585 1.00 0.00 N ATOM 1141 CA THR A 165 3.370 -4.619 -9.454 1.00 0.00 C ATOM 1142 C THR A 165 2.024 -4.077 -8.987 1.00 0.00 C ATOM 1143 O THR A 165 1.616 -2.970 -9.345 1.00 0.00 O ATOM 1144 CB THR A 165 3.763 -3.966 -10.790 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.908 -4.442 -11.841 1.00 0.00 O ATOM 1146 CG2 THR A 165 5.209 -4.284 -11.128 1.00 0.00 C ATOM 0 H THR A 165 2.875 -6.399 -10.434 1.00 0.00 H new ATOM 0 HA THR A 165 4.121 -4.371 -8.704 1.00 0.00 H new ATOM 0 HB THR A 165 3.650 -2.886 -10.694 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.164 -4.020 -12.688 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.473 -3.815 -12.076 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.859 -3.902 -10.341 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.335 -5.364 -11.210 1.00 0.00 H new ATOM 1154 N GLU A 166 1.348 -4.876 -8.180 1.00 0.00 N ATOM 1155 CA GLU A 166 0.041 -4.529 -7.652 1.00 0.00 C ATOM 1156 C GLU A 166 -0.221 -5.310 -6.371 1.00 0.00 C ATOM 1157 O GLU A 166 -0.423 -6.525 -6.401 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.047 -4.828 -8.684 1.00 0.00 C ATOM 1159 CG GLU A 166 -0.912 -6.201 -9.328 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.107 -6.570 -10.171 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -2.108 -6.256 -11.378 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -3.049 -7.181 -9.627 1.00 0.00 O ATOM 0 H GLU A 166 1.691 -5.786 -7.872 1.00 0.00 H new ATOM 0 HA GLU A 166 0.022 -3.462 -7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.023 -4.755 -8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.018 -4.066 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.016 -6.220 -9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.777 -6.951 -8.549 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.225 -4.615 -5.253 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.352 -5.269 -3.965 1.00 0.00 C ATOM 1171 C PHE A 167 -1.699 -4.945 -3.333 1.00 0.00 C ATOM 1172 O PHE A 167 -2.240 -3.858 -3.535 1.00 0.00 O ATOM 1173 CB PHE A 167 0.794 -4.849 -3.047 1.00 0.00 C ATOM 1174 CG PHE A 167 0.976 -5.760 -1.873 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.290 -7.096 -2.062 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.833 -5.286 -0.585 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.457 -7.942 -0.984 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.997 -6.125 0.495 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.310 -7.456 0.297 1.00 0.00 C ATOM 0 H PHE A 167 -0.142 -3.599 -5.208 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.298 -6.348 -4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.719 -4.820 -3.622 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.610 -3.837 -2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.406 -7.480 -3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.590 -4.246 -0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.702 -8.982 -1.144 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.881 -5.742 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.439 -8.114 1.144 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.246 -5.900 -2.595 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.548 -5.734 -1.964 1.00 0.00 C ATOM 1191 C LYS A 168 -3.432 -5.911 -0.450 1.00 0.00 C ATOM 1192 O LYS A 168 -2.843 -6.882 0.025 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.566 -6.745 -2.524 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.790 -6.668 -4.034 1.00 0.00 C ATOM 1195 CD LYS A 168 -3.666 -7.338 -4.813 1.00 0.00 C ATOM 1196 CE LYS A 168 -3.903 -7.290 -6.312 1.00 0.00 C ATOM 1197 NZ LYS A 168 -2.828 -7.998 -7.060 1.00 0.00 N ATOM 0 H LYS A 168 -1.806 -6.803 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.899 -4.726 -2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.232 -7.751 -2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.521 -6.592 -2.022 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.738 -7.144 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.868 -5.624 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.721 -6.847 -4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.573 -8.376 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.867 -7.743 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.952 -6.252 -6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.040 -7.974 -8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.916 -7.529 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.776 -8.986 -6.740 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.981 -4.966 0.302 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.962 -5.043 1.761 1.00 0.00 C ATOM 1213 C ILE A 169 -5.352 -5.362 2.298 1.00 0.00 C ATOM 1214 O ILE A 169 -6.309 -4.646 2.009 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.479 -3.723 2.403 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.097 -3.338 1.871 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.439 -3.850 3.920 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -1.004 -4.297 2.281 1.00 0.00 C ATOM 0 H ILE A 169 -4.445 -4.138 -0.071 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.264 -5.838 2.024 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.186 -2.937 2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.136 -3.288 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.845 -2.339 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.097 -2.911 4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.437 -4.080 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.754 -4.651 4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.052 -3.962 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.937 -4.329 3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.233 -5.293 1.902 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.455 -6.431 3.077 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.726 -6.820 3.679 1.00 0.00 C ATOM 1232 C LEU A 170 -6.829 -6.282 5.104 1.00 0.00 C ATOM 1233 O LEU A 170 -7.925 -6.050 5.616 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.888 -8.349 3.693 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.155 -9.027 2.338 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.360 -8.406 1.651 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.930 -8.967 1.436 1.00 0.00 C ATOM 0 H LEU A 170 -4.674 -7.045 3.308 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.524 -6.391 3.073 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.983 -8.783 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.708 -8.598 4.366 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.374 -10.077 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.529 -8.902 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.240 -8.525 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.176 -7.345 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.153 -9.455 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.662 -7.926 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.097 -9.477 1.919 1.00 0.00 H new ATOM 1249 N SER A 171 -5.682 -6.091 5.739 1.00 0.00 N ATOM 1250 CA SER A 171 -5.630 -5.599 7.108 1.00 0.00 C ATOM 1251 C SER A 171 -5.757 -4.078 7.139 1.00 0.00 C ATOM 1252 O SER A 171 -4.757 -3.361 7.175 1.00 0.00 O ATOM 1253 CB SER A 171 -4.316 -6.026 7.767 1.00 0.00 C ATOM 1254 OG SER A 171 -4.149 -7.435 7.722 1.00 0.00 O ATOM 0 H SER A 171 -4.768 -6.271 5.324 1.00 0.00 H new ATOM 0 HA SER A 171 -6.466 -6.028 7.661 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.480 -5.542 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.300 -5.689 8.803 1.00 0.00 H new ATOM 0 HG SER A 171 -3.301 -7.678 8.149 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.987 -3.588 7.119 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.230 -2.153 7.096 1.00 0.00 C ATOM 1262 C LEU A 172 -8.247 -1.749 8.146 1.00 0.00 C ATOM 1263 O LEU A 172 -9.185 -2.491 8.443 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.729 -1.725 5.721 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.747 -1.956 4.579 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.453 -1.789 3.253 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.574 -0.994 4.683 1.00 0.00 C ATOM 0 H LEU A 172 -7.831 -4.161 7.118 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.286 -1.655 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.651 -2.263 5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.980 -0.665 5.756 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.360 -2.973 4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.746 -1.955 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.266 -2.512 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.857 -0.779 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.883 -1.173 3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.939 0.032 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.058 -1.150 5.630 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.056 -0.564 8.702 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.971 -0.018 9.687 1.00 0.00 C ATOM 1281 C HIS A 173 -9.657 1.224 9.125 1.00 0.00 C ATOM 1282 O HIS A 173 -8.990 2.129 8.625 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.227 0.318 10.984 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.673 -0.881 11.692 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.253 -1.429 12.815 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.580 -1.638 11.432 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.544 -2.468 13.211 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.522 -2.619 12.389 1.00 0.00 N ATOM 0 H HIS A 173 -7.266 0.043 8.484 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.730 -0.766 9.916 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.410 1.003 10.756 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.906 0.843 11.656 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.882 -1.495 10.620 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -7.763 -3.091 14.065 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.808 -3.344 12.455 1.00 0.00 H new ATOM 1297 N PRO A 174 -10.999 1.265 9.171 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.779 2.386 8.637 1.00 0.00 C ATOM 1299 C PRO A 174 -11.496 3.699 9.358 1.00 0.00 C ATOM 1300 O PRO A 174 -11.538 3.767 10.590 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.238 1.970 8.869 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.199 0.502 9.117 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.864 0.220 9.739 1.00 0.00 C ATOM 0 HA PRO A 174 -11.532 2.570 7.591 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.667 2.500 9.719 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.856 2.205 8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.009 0.197 9.779 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.321 -0.054 8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.906 0.280 10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.506 -0.779 9.488 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.212 4.736 8.581 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.008 6.056 9.142 1.00 0.00 C ATOM 1313 C GLY A 175 -9.624 6.230 9.721 1.00 0.00 C ATOM 1314 O GLY A 175 -9.443 6.941 10.710 1.00 0.00 O ATOM 0 H GLY A 175 -11.119 4.685 7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.171 6.806 8.368 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.749 6.235 9.921 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.645 5.581 9.112 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.279 5.637 9.603 1.00 0.00 C ATOM 1320 C GLN A 176 -6.321 6.073 8.505 1.00 0.00 C ATOM 1321 O GLN A 176 -6.514 5.764 7.324 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.855 4.278 10.162 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.709 3.816 11.332 1.00 0.00 C ATOM 1324 CD GLN A 176 -7.662 4.776 12.503 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -6.647 5.421 12.758 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -8.768 4.884 13.218 1.00 0.00 N ATOM 0 H GLN A 176 -8.771 5.009 8.277 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.241 6.376 10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.907 3.534 9.367 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.814 4.333 10.480 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.741 3.703 11.001 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.370 2.833 11.659 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -9.589 4.331 12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -8.800 5.520 14.014 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.303 6.813 8.909 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.261 7.262 8.006 1.00 0.00 C ATOM 1337 C LYS A 177 -3.170 6.203 7.898 1.00 0.00 C ATOM 1338 O LYS A 177 -2.677 5.704 8.909 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.679 8.578 8.523 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.559 9.158 7.679 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.048 10.448 8.294 1.00 0.00 C ATOM 1342 CE LYS A 177 -0.963 11.090 7.459 1.00 0.00 C ATOM 1343 NZ LYS A 177 -0.431 12.322 8.097 1.00 0.00 N ATOM 0 H LYS A 177 -5.177 7.119 9.874 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.682 7.422 7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.482 9.312 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.307 8.421 9.535 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.745 8.438 7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -2.918 9.347 6.667 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.877 11.147 8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.662 10.244 9.293 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -0.151 10.379 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.359 11.333 6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.310 12.733 7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.201 13.011 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.030 12.086 9.027 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.812 5.854 6.677 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.760 4.879 6.439 1.00 0.00 C ATOM 1359 C TYR A 178 -0.636 5.505 5.631 1.00 0.00 C ATOM 1360 O TYR A 178 -0.883 6.257 4.684 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.303 3.650 5.698 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.105 2.694 6.557 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.409 2.981 6.939 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.554 1.487 6.970 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.140 2.095 7.711 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.277 0.599 7.742 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.568 0.908 8.109 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.292 0.023 8.873 1.00 0.00 O ATOM 0 H TYR A 178 -3.235 6.232 5.830 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.376 4.559 7.407 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.930 3.988 4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.465 3.107 5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.860 3.912 6.628 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.543 1.239 6.682 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.153 2.334 7.999 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.832 -0.333 8.056 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.744 -0.766 9.068 1.00 0.00 H new ATOM 1378 N LEU A 179 0.593 5.218 6.021 1.00 0.00 N ATOM 1379 CA LEU A 179 1.749 5.648 5.254 1.00 0.00 C ATOM 1380 C LEU A 179 2.204 4.498 4.372 1.00 0.00 C ATOM 1381 O LEU A 179 2.471 3.404 4.864 1.00 0.00 O ATOM 1382 CB LEU A 179 2.903 6.093 6.163 1.00 0.00 C ATOM 1383 CG LEU A 179 2.604 7.214 7.162 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.728 8.280 6.538 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.976 6.663 8.435 1.00 0.00 C ATOM 0 H LEU A 179 0.817 4.689 6.864 1.00 0.00 H new ATOM 0 HA LEU A 179 1.462 6.507 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.249 5.224 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.730 6.415 5.529 1.00 0.00 H new ATOM 0 HG LEU A 179 3.552 7.679 7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.531 9.064 7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.236 8.709 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.785 7.836 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.775 7.482 9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 179 1.042 6.157 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.661 5.955 8.902 1.00 0.00 H new ATOM 1397 N VAL A 180 2.298 4.747 3.077 1.00 0.00 N ATOM 1398 CA VAL A 180 2.551 3.687 2.107 1.00 0.00 C ATOM 1399 C VAL A 180 3.600 4.118 1.100 1.00 0.00 C ATOM 1400 O VAL A 180 3.620 5.262 0.669 1.00 0.00 O ATOM 1401 CB VAL A 180 1.263 3.274 1.353 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.291 2.560 2.279 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.592 4.484 0.719 1.00 0.00 C ATOM 0 H VAL A 180 2.203 5.677 2.668 1.00 0.00 H new ATOM 0 HA VAL A 180 2.914 2.826 2.669 1.00 0.00 H new ATOM 0 HB VAL A 180 1.553 2.584 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.604 2.282 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.763 1.663 2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.017 3.223 3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.310 4.167 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.328 5.202 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.277 4.951 0.011 1.00 0.00 H new ATOM 1413 N GLN A 181 4.494 3.207 0.751 1.00 0.00 N ATOM 1414 CA GLN A 181 5.518 3.495 -0.239 1.00 0.00 C ATOM 1415 C GLN A 181 6.200 2.216 -0.700 1.00 0.00 C ATOM 1416 O GLN A 181 6.412 1.292 0.088 1.00 0.00 O ATOM 1417 CB GLN A 181 6.553 4.507 0.285 1.00 0.00 C ATOM 1418 CG GLN A 181 7.345 4.074 1.507 1.00 0.00 C ATOM 1419 CD GLN A 181 6.593 4.242 2.811 1.00 0.00 C ATOM 1420 OE1 GLN A 181 6.670 5.287 3.451 1.00 0.00 O ATOM 1421 NE2 GLN A 181 5.884 3.211 3.225 1.00 0.00 N ATOM 0 H GLN A 181 4.531 2.264 1.138 1.00 0.00 H new ATOM 0 HA GLN A 181 5.022 3.950 -1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.255 4.729 -0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.036 5.437 0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.628 3.028 1.393 1.00 0.00 H new ATOM 0 HG3 GLN A 181 8.269 4.651 1.554 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.846 2.360 2.664 1.00 0.00 H new ATOM 0 HE22 GLN A 181 5.374 3.264 4.107 1.00 0.00 H new ATOM 1430 N VAL A 182 6.524 2.174 -1.983 1.00 0.00 N ATOM 1431 CA VAL A 182 7.185 1.027 -2.585 1.00 0.00 C ATOM 1432 C VAL A 182 8.500 1.468 -3.209 1.00 0.00 C ATOM 1433 O VAL A 182 8.652 2.633 -3.584 1.00 0.00 O ATOM 1434 CB VAL A 182 6.297 0.375 -3.675 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.040 1.352 -4.815 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.922 -0.910 -4.209 1.00 0.00 C ATOM 0 H VAL A 182 6.336 2.934 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 182 7.367 0.291 -1.802 1.00 0.00 H new ATOM 0 HB VAL A 182 5.344 0.118 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.415 0.874 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.532 2.236 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.989 1.646 -5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.273 -1.341 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.896 -0.687 -4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.044 -1.622 -3.393 1.00 0.00 H new ATOM 1446 N ARG A 183 9.454 0.559 -3.302 1.00 0.00 N ATOM 1447 CA ARG A 183 10.686 0.849 -4.002 1.00 0.00 C ATOM 1448 C ARG A 183 11.198 -0.410 -4.685 1.00 0.00 C ATOM 1449 O ARG A 183 11.193 -1.494 -4.104 1.00 0.00 O ATOM 1450 CB ARG A 183 11.729 1.427 -3.047 1.00 0.00 C ATOM 1451 CG ARG A 183 12.698 2.368 -3.738 1.00 0.00 C ATOM 1452 CD ARG A 183 13.488 3.198 -2.744 1.00 0.00 C ATOM 1453 NE ARG A 183 14.166 4.309 -3.406 1.00 0.00 N ATOM 1454 CZ ARG A 183 14.883 5.238 -2.778 1.00 0.00 C ATOM 1455 NH1 ARG A 183 15.103 5.146 -1.477 1.00 0.00 N ATOM 1456 NH2 ARG A 183 15.393 6.254 -3.461 1.00 0.00 N ATOM 0 H ARG A 183 9.398 -0.378 -2.904 1.00 0.00 H new ATOM 0 HA ARG A 183 10.492 1.602 -4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.223 1.960 -2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.287 0.611 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.386 1.791 -4.356 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.147 3.030 -4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.819 3.583 -1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.222 2.568 -2.242 1.00 0.00 H new ATOM 0 HE ARG A 183 14.084 4.378 -4.420 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.722 4.360 -0.950 1.00 0.00 H new ATOM 0 HH12 ARG A 183 15.653 5.861 -1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 183 15.236 6.323 -4.466 1.00 0.00 H new ATOM 0 HH22 ARG A 183 15.943 6.967 -2.981 1.00 0.00 H new ATOM 1470 N CYS A 184 11.608 -0.262 -5.932 1.00 0.00 N ATOM 1471 CA CYS A 184 12.046 -1.391 -6.733 1.00 0.00 C ATOM 1472 C CYS A 184 13.543 -1.283 -6.997 1.00 0.00 C ATOM 1473 O CYS A 184 14.085 -0.178 -7.018 1.00 0.00 O ATOM 1474 CB CYS A 184 11.271 -1.406 -8.050 1.00 0.00 C ATOM 1475 SG CYS A 184 9.538 -0.914 -7.885 1.00 0.00 S ATOM 0 H CYS A 184 11.647 0.636 -6.415 1.00 0.00 H new ATOM 0 HA CYS A 184 11.854 -2.321 -6.197 1.00 0.00 H new ATOM 0 HB2 CYS A 184 11.763 -0.738 -8.757 1.00 0.00 H new ATOM 0 HB3 CYS A 184 11.315 -2.409 -8.475 1.00 0.00 H new ATOM 0 HG CYS A 184 8.771 -1.900 -8.244 1.00 0.00 H new ATOM 1481 N LYS A 185 14.211 -2.412 -7.200 1.00 0.00 N ATOM 1482 CA LYS A 185 15.656 -2.399 -7.411 1.00 0.00 C ATOM 1483 C LYS A 185 16.046 -3.016 -8.749 1.00 0.00 C ATOM 1484 O LYS A 185 16.324 -4.213 -8.836 1.00 0.00 O ATOM 1485 CB LYS A 185 16.388 -3.101 -6.263 1.00 0.00 C ATOM 1486 CG LYS A 185 15.764 -4.414 -5.827 1.00 0.00 C ATOM 1487 CD LYS A 185 16.437 -4.933 -4.572 1.00 0.00 C ATOM 1488 CE LYS A 185 15.704 -6.126 -3.999 1.00 0.00 C ATOM 1489 NZ LYS A 185 15.838 -7.331 -4.858 1.00 0.00 N ATOM 0 H LYS A 185 13.784 -3.338 -7.223 1.00 0.00 H new ATOM 0 HA LYS A 185 15.963 -1.353 -7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.419 -3.286 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.423 -2.428 -5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.699 -4.274 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.856 -5.150 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 185 17.466 -5.212 -4.799 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.479 -4.139 -3.826 1.00 0.00 H new ATOM 0 HE2 LYS A 185 16.092 -6.346 -3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.648 -5.880 -3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 15.321 -8.124 -4.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.444 -7.132 -5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.843 -7.582 -4.949 1.00 0.00 H new ATOM 1620 N TRP A 194 13.768 4.039 2.114 1.00 0.00 N ATOM 1621 CA TRP A 194 12.458 4.350 1.554 1.00 0.00 C ATOM 1622 C TRP A 194 12.270 5.863 1.485 1.00 0.00 C ATOM 1623 O TRP A 194 12.007 6.508 2.501 1.00 0.00 O ATOM 1624 CB TRP A 194 11.341 3.755 2.414 1.00 0.00 C ATOM 1625 CG TRP A 194 11.469 2.287 2.696 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.223 1.703 3.676 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.796 1.218 2.019 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.060 0.341 3.647 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.191 0.017 2.640 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.899 1.159 0.949 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.717 -1.225 2.229 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.432 -0.075 0.542 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.839 -1.252 1.182 1.00 0.00 C ATOM 0 HA TRP A 194 12.408 3.918 0.554 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.310 4.290 3.363 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.387 3.932 1.917 1.00 0.00 H new ATOM 0 HD1 TRP A 194 12.855 2.236 4.371 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.513 -0.323 4.275 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.577 2.061 0.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.031 -2.134 2.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.740 -0.133 -0.285 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.451 -2.201 0.841 1.00 0.00 H new ATOM 1644 N SER A 195 12.402 6.428 0.297 1.00 0.00 N ATOM 1645 CA SER A 195 12.304 7.872 0.129 1.00 0.00 C ATOM 1646 C SER A 195 10.873 8.340 -0.206 1.00 0.00 C ATOM 1647 O SER A 195 10.336 9.195 0.500 1.00 0.00 O ATOM 1648 CB SER A 195 13.292 8.342 -0.941 1.00 0.00 C ATOM 1649 OG SER A 195 14.597 7.864 -0.663 1.00 0.00 O ATOM 0 H SER A 195 12.577 5.912 -0.565 1.00 0.00 H new ATOM 0 HA SER A 195 12.561 8.327 1.086 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.971 7.988 -1.920 1.00 0.00 H new ATOM 0 HB3 SER A 195 13.300 9.431 -0.983 1.00 0.00 H new ATOM 0 HG SER A 195 15.214 8.173 -1.359 1.00 0.00 H new ATOM 1655 N PRO A 196 10.221 7.799 -1.267 1.00 0.00 N ATOM 1656 CA PRO A 196 8.919 8.311 -1.730 1.00 0.00 C ATOM 1657 C PRO A 196 7.739 7.879 -0.854 1.00 0.00 C ATOM 1658 O PRO A 196 6.894 7.088 -1.278 1.00 0.00 O ATOM 1659 CB PRO A 196 8.789 7.705 -3.124 1.00 0.00 C ATOM 1660 CG PRO A 196 9.530 6.417 -3.040 1.00 0.00 C ATOM 1661 CD PRO A 196 10.678 6.660 -2.097 1.00 0.00 C ATOM 0 HA PRO A 196 8.889 9.400 -1.701 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.745 7.545 -3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 196 9.216 8.360 -3.883 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.885 5.619 -2.672 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.890 6.109 -4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.888 5.781 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.594 6.901 -2.636 1.00 0.00 H new ATOM 1669 N ALA A 197 7.675 8.415 0.356 1.00 0.00 N ATOM 1670 CA ALA A 197 6.587 8.106 1.276 1.00 0.00 C ATOM 1671 C ALA A 197 5.273 8.707 0.794 1.00 0.00 C ATOM 1672 O ALA A 197 5.166 9.914 0.564 1.00 0.00 O ATOM 1673 CB ALA A 197 6.916 8.590 2.676 1.00 0.00 C ATOM 0 H ALA A 197 8.366 9.068 0.726 1.00 0.00 H new ATOM 0 HA ALA A 197 6.469 7.023 1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 197 6.091 8.350 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.824 8.099 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.069 9.669 2.661 1.00 0.00 H new ATOM 1679 N THR A 198 4.285 7.851 0.626 1.00 0.00 N ATOM 1680 CA THR A 198 2.973 8.267 0.161 1.00 0.00 C ATOM 1681 C THR A 198 1.954 8.201 1.299 1.00 0.00 C ATOM 1682 O THR A 198 2.067 7.369 2.202 1.00 0.00 O ATOM 1683 CB THR A 198 2.522 7.379 -1.016 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.493 7.462 -2.064 1.00 0.00 O ATOM 1685 CG2 THR A 198 1.159 7.793 -1.551 1.00 0.00 C ATOM 0 H THR A 198 4.366 6.850 0.807 1.00 0.00 H new ATOM 0 HA THR A 198 3.037 9.300 -0.182 1.00 0.00 H new ATOM 0 HB THR A 198 2.437 6.355 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 198 3.042 7.654 -2.913 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.880 7.141 -2.379 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.416 7.710 -0.758 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.203 8.825 -1.900 1.00 0.00 H new ATOM 1693 N PHE A 199 0.979 9.096 1.261 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.039 9.177 2.297 1.00 0.00 C ATOM 1695 C PHE A 199 -1.394 8.760 1.742 1.00 0.00 C ATOM 1696 O PHE A 199 -1.787 9.199 0.659 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.115 10.604 2.845 1.00 0.00 C ATOM 1698 CG PHE A 199 1.128 11.035 3.568 1.00 0.00 C ATOM 1699 CD1 PHE A 199 2.275 11.376 2.869 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.150 11.087 4.948 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.421 11.757 3.538 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.291 11.469 5.623 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.428 11.803 4.919 1.00 0.00 C ATOM 0 H PHE A 199 0.871 9.783 0.515 1.00 0.00 H new ATOM 0 HA PHE A 199 0.231 8.498 3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.303 11.292 2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -0.965 10.679 3.523 1.00 0.00 H new ATOM 0 HD1 PHE A 199 2.272 11.343 1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.263 10.825 5.506 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.310 12.018 2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.293 11.506 6.702 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.323 12.100 5.446 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.099 7.909 2.471 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.417 7.468 2.046 1.00 0.00 C ATOM 1715 C ILE A 200 -4.392 7.439 3.224 1.00 0.00 C ATOM 1716 O ILE A 200 -4.065 6.966 4.317 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.365 6.077 1.361 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -4.758 5.647 0.890 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -2.779 5.030 2.294 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.357 6.557 -0.160 1.00 0.00 C ATOM 0 H ILE A 200 -1.782 7.512 3.355 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.775 8.191 1.313 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.716 6.162 0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.699 4.635 0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.427 5.611 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.754 4.065 1.788 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.766 5.319 2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.396 4.955 3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.343 6.187 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.450 7.566 0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -4.711 6.575 -1.038 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.578 7.981 3.000 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.634 7.963 3.995 1.00 0.00 C ATOM 1734 C GLN A 201 -7.642 6.867 3.683 1.00 0.00 C ATOM 1735 O GLN A 201 -8.243 6.851 2.605 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.352 9.314 4.038 1.00 0.00 C ATOM 1737 CG GLN A 201 -6.500 10.456 4.570 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.114 10.287 6.028 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -5.054 10.743 6.452 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -6.970 9.647 6.811 1.00 0.00 N ATOM 0 H GLN A 201 -5.834 8.443 2.127 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.179 7.766 4.966 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.690 9.565 3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.243 9.220 4.659 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -5.595 10.536 3.968 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.045 11.393 4.452 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.840 9.282 6.424 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.759 9.519 7.801 1.00 0.00 H new ATOM 1749 N ILE A 202 -7.815 5.950 4.620 1.00 0.00 N ATOM 1750 CA ILE A 202 -8.824 4.912 4.489 1.00 0.00 C ATOM 1751 C ILE A 202 -10.155 5.444 5.005 1.00 0.00 C ATOM 1752 O ILE A 202 -10.240 5.882 6.150 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.439 3.642 5.284 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.069 3.126 4.837 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.495 2.553 5.119 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.006 2.731 3.378 1.00 0.00 C ATOM 0 H ILE A 202 -7.269 5.903 5.481 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.901 4.641 3.436 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.386 3.907 6.340 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.322 3.897 5.027 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.800 2.264 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.200 1.671 5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.454 2.918 5.486 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.586 2.291 4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.003 2.376 3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.727 1.937 3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.242 3.595 2.757 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.203 5.428 4.168 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.519 5.958 4.540 1.00 0.00 C ATOM 1770 C PRO A 203 -13.094 5.271 5.773 1.00 0.00 C ATOM 1771 O PRO A 203 -12.904 4.071 5.977 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.394 5.661 3.316 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.650 4.630 2.538 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.197 4.891 2.800 1.00 0.00 C ATOM 0 HA PRO A 203 -12.466 7.016 4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.376 5.295 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.556 6.560 2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -12.930 3.625 2.853 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.875 4.705 1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.603 3.980 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.779 5.603 2.088 1.00 0.00 H new ATOM 1782 N SER A 204 -13.786 6.045 6.599 1.00 0.00 N ATOM 1783 CA SER A 204 -14.447 5.516 7.783 1.00 0.00 C ATOM 1784 C SER A 204 -15.581 4.577 7.381 1.00 0.00 C ATOM 1785 O SER A 204 -15.981 3.698 8.143 1.00 0.00 O ATOM 1786 CB SER A 204 -14.991 6.661 8.633 1.00 0.00 C ATOM 1787 OG SER A 204 -13.986 7.631 8.879 1.00 0.00 O ATOM 0 H SER A 204 -13.904 7.050 6.468 1.00 0.00 H new ATOM 0 HA SER A 204 -13.720 4.954 8.369 1.00 0.00 H new ATOM 0 HB2 SER A 204 -15.835 7.127 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.365 6.271 9.580 1.00 0.00 H new ATOM 0 HG SER A 204 -14.357 8.356 9.424 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.082 4.769 6.165 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.128 3.916 5.616 1.00 0.00 C ATOM 1795 C ASP A 205 -16.520 2.721 4.892 1.00 0.00 C ATOM 1796 O ASP A 205 -17.175 2.098 4.060 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.024 4.701 4.649 1.00 0.00 C ATOM 1798 CG ASP A 205 -18.837 5.778 5.335 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -18.331 6.910 5.479 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.988 5.503 5.736 1.00 0.00 O ATOM 0 H ASP A 205 -15.777 5.513 5.538 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.736 3.559 6.447 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.404 5.158 3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.699 4.009 4.146 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.260 2.422 5.207 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.555 1.284 4.620 1.00 0.00 C ATOM 1807 C PHE A 206 -15.362 0.007 4.810 1.00 0.00 C ATOM 1808 O PHE A 206 -15.577 -0.755 3.868 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.179 1.136 5.272 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.367 -0.004 4.737 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.670 0.129 3.551 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.299 -1.209 5.421 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.919 -0.915 3.054 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.549 -2.258 4.929 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.858 -2.110 3.744 1.00 0.00 C ATOM 0 H PHE A 206 -14.703 2.958 5.872 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.428 1.460 3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.621 2.062 5.132 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.310 1.002 6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.714 1.061 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.839 -1.328 6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.379 -0.799 2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.503 -3.192 5.470 1.00 0.00 H new ATOM 0 HZ PHE A 206 -10.270 -2.928 3.356 1.00 0.00 H new ATOM 1825 N THR A 207 -15.807 -0.211 6.037 1.00 0.00 N ATOM 1826 CA THR A 207 -16.678 -1.322 6.341 1.00 0.00 C ATOM 1827 C THR A 207 -18.123 -0.930 6.077 1.00 0.00 C ATOM 1828 O THR A 207 -18.601 0.091 6.574 1.00 0.00 O ATOM 1829 CB THR A 207 -16.508 -1.768 7.804 1.00 0.00 C ATOM 1830 OG1 THR A 207 -16.401 -0.617 8.654 1.00 0.00 O ATOM 1831 CG2 THR A 207 -15.274 -2.643 7.967 1.00 0.00 C ATOM 0 H THR A 207 -15.574 0.374 6.840 1.00 0.00 H new ATOM 0 HA THR A 207 -16.409 -2.160 5.697 1.00 0.00 H new ATOM 0 HB THR A 207 -17.384 -2.352 8.088 1.00 0.00 H new ATOM 0 HG1 THR A 207 -17.023 0.075 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 207 -15.177 -2.945 9.010 1.00 0.00 H new ATOM 0 HG22 THR A 207 -15.371 -3.530 7.340 1.00 0.00 H new ATOM 0 HG23 THR A 207 -14.388 -2.083 7.667 1.00 0.00 H new