USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=16 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 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 176 GLN : amide:sc= -2.45 K(o=-2.4,f=-7.3!) USER MOD Single : A 114 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.11) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 120 LYS NZ :NH3+ 172:sc=-0.00712 (180deg=-0.086) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 170:sc=-0.00982 (180deg=-0.114) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.154 USER MOD Single : A 149 LYS NZ :NH3+ -170:sc= 0.979 (180deg=0.899) USER MOD Single : A 159 HIS : no HD1:sc= 0.924 K(o=0.92,f=-7.1!) USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 164 GLN : amide:sc= 0.941 K(o=0.94,f=-0.52) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -156:sc= 1.23 (180deg=-0.16) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.388 USER MOD Single : A 181 GLN : amide:sc= -1.25! C(o=-1.2!,f=-13!) USER MOD Single : A 184 CYS SG : rot 180:sc= -1.67 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot -130:sc= -1.82! USER MOD Single : A 201 GLN : amide:sc= -0.877 X(o=-0.88,f=-0.92) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 78:sc= 0.423 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.141 3.639 -9.136 1.00 0.00 N ATOM 134 CA PRO A 106 8.690 3.419 -9.144 1.00 0.00 C ATOM 135 C PRO A 106 7.905 4.709 -8.930 1.00 0.00 C ATOM 136 O PRO A 106 7.833 5.223 -7.813 1.00 0.00 O ATOM 137 CB PRO A 106 8.454 2.454 -7.977 1.00 0.00 C ATOM 138 CG PRO A 106 9.782 1.851 -7.682 1.00 0.00 C ATOM 139 CD PRO A 106 10.804 2.884 -8.062 1.00 0.00 C ATOM 0 HA PRO A 106 8.351 3.031 -10.105 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.060 2.980 -7.107 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.726 1.688 -8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.866 1.590 -6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.927 0.932 -8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.060 3.525 -7.219 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.731 2.425 -8.406 1.00 0.00 H new ATOM 147 N LEU A 107 7.311 5.224 -9.998 1.00 0.00 N ATOM 148 CA LEU A 107 6.553 6.461 -9.918 1.00 0.00 C ATOM 149 C LEU A 107 5.072 6.178 -10.083 1.00 0.00 C ATOM 150 O LEU A 107 4.683 5.040 -10.353 1.00 0.00 O ATOM 151 CB LEU A 107 7.017 7.488 -10.967 1.00 0.00 C ATOM 152 CG LEU A 107 6.930 7.049 -12.434 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.674 8.254 -13.324 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.216 6.358 -12.870 1.00 0.00 C ATOM 0 H LEU A 107 7.340 4.804 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 107 6.732 6.893 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.423 8.394 -10.845 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.052 7.754 -10.751 1.00 0.00 H new ATOM 0 HG LEU A 107 6.104 6.344 -12.529 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.614 7.932 -14.364 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.735 8.727 -13.035 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.489 8.969 -13.212 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.131 6.056 -13.914 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.054 7.046 -12.759 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.384 5.478 -12.250 1.00 0.00 H new ATOM 166 N GLU A 108 4.257 7.215 -9.911 1.00 0.00 N ATOM 167 CA GLU A 108 2.806 7.096 -10.005 1.00 0.00 C ATOM 168 C GLU A 108 2.284 6.016 -9.061 1.00 0.00 C ATOM 169 O GLU A 108 1.491 5.158 -9.457 1.00 0.00 O ATOM 170 CB GLU A 108 2.374 6.808 -11.446 1.00 0.00 C ATOM 171 CG GLU A 108 2.614 7.971 -12.394 1.00 0.00 C ATOM 172 CD GLU A 108 1.842 9.212 -11.990 1.00 0.00 C ATOM 173 OE1 GLU A 108 0.650 9.319 -12.349 1.00 0.00 O ATOM 174 OE2 GLU A 108 2.422 10.089 -11.312 1.00 0.00 O ATOM 0 H GLU A 108 4.583 8.159 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 108 2.372 8.049 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.914 5.934 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.314 6.554 -11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.679 8.201 -12.421 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.326 7.679 -13.404 1.00 0.00 H new ATOM 181 N LEU A 109 2.748 6.058 -7.818 1.00 0.00 N ATOM 182 CA LEU A 109 2.292 5.128 -6.797 1.00 0.00 C ATOM 183 C LEU A 109 0.851 5.441 -6.413 1.00 0.00 C ATOM 184 O LEU A 109 0.588 6.298 -5.568 1.00 0.00 O ATOM 185 CB LEU A 109 3.201 5.202 -5.564 1.00 0.00 C ATOM 186 CG LEU A 109 2.831 4.254 -4.420 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.865 2.812 -4.893 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.767 4.450 -3.237 1.00 0.00 C ATOM 0 H LEU A 109 3.443 6.730 -7.493 1.00 0.00 H new ATOM 0 HA LEU A 109 2.337 4.116 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.224 4.989 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.189 6.224 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 109 1.817 4.487 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.600 2.152 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.153 2.679 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.867 2.568 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.487 3.767 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.792 4.246 -3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.693 5.478 -2.881 1.00 0.00 H new ATOM 200 N ALA A 110 -0.077 4.754 -7.051 1.00 0.00 N ATOM 201 CA ALA A 110 -1.487 4.978 -6.812 1.00 0.00 C ATOM 202 C ALA A 110 -2.021 3.979 -5.805 1.00 0.00 C ATOM 203 O ALA A 110 -1.785 2.775 -5.922 1.00 0.00 O ATOM 204 CB ALA A 110 -2.264 4.883 -8.114 1.00 0.00 C ATOM 0 H ALA A 110 0.124 4.032 -7.743 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.613 5.980 -6.403 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.323 5.054 -7.919 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.898 5.636 -8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.130 3.891 -8.546 1.00 0.00 H new ATOM 210 N VAL A 111 -2.726 4.485 -4.809 1.00 0.00 N ATOM 211 CA VAL A 111 -3.317 3.639 -3.792 1.00 0.00 C ATOM 212 C VAL A 111 -4.829 3.772 -3.832 1.00 0.00 C ATOM 213 O VAL A 111 -5.379 4.839 -3.547 1.00 0.00 O ATOM 214 CB VAL A 111 -2.826 4.005 -2.381 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.164 2.901 -1.393 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.335 4.303 -2.382 1.00 0.00 C ATOM 0 H VAL A 111 -2.903 5.482 -4.684 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.014 2.614 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.343 4.911 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.808 3.179 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.244 2.757 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.682 1.974 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.014 4.559 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.789 3.424 -2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.132 5.140 -3.050 1.00 0.00 H new ATOM 226 N GLU A 112 -5.491 2.697 -4.194 1.00 0.00 N ATOM 227 CA GLU A 112 -6.939 2.696 -4.307 1.00 0.00 C ATOM 228 C GLU A 112 -7.567 1.831 -3.246 1.00 0.00 C ATOM 229 O GLU A 112 -6.991 0.837 -2.822 1.00 0.00 O ATOM 230 CB GLU A 112 -7.380 2.207 -5.680 1.00 0.00 C ATOM 231 CG GLU A 112 -7.110 3.203 -6.776 1.00 0.00 C ATOM 232 CD GLU A 112 -7.705 2.790 -8.103 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.900 2.434 -8.136 1.00 0.00 O ATOM 234 OE2 GLU A 112 -6.981 2.818 -9.118 1.00 0.00 O ATOM 0 H GLU A 112 -5.050 1.805 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.273 3.725 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.865 1.274 -5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.447 1.984 -5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -7.515 4.173 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.033 3.329 -6.889 1.00 0.00 H new ATOM 241 N VAL A 113 -8.749 2.213 -2.822 1.00 0.00 N ATOM 242 CA VAL A 113 -9.491 1.421 -1.869 1.00 0.00 C ATOM 243 C VAL A 113 -10.682 0.757 -2.559 1.00 0.00 C ATOM 244 O VAL A 113 -11.748 1.351 -2.742 1.00 0.00 O ATOM 245 CB VAL A 113 -9.923 2.263 -0.646 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.748 3.472 -1.052 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.665 1.399 0.355 1.00 0.00 C ATOM 0 H VAL A 113 -9.218 3.068 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.840 0.635 -1.486 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.020 2.645 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.030 4.035 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.160 4.108 -1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.647 3.141 -1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.962 2.006 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.552 0.977 -0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.014 0.592 0.692 1.00 0.00 H new ATOM 257 N LYS A 114 -10.478 -0.482 -2.966 1.00 0.00 N ATOM 258 CA LYS A 114 -11.472 -1.203 -3.737 1.00 0.00 C ATOM 259 C LYS A 114 -12.442 -1.897 -2.791 1.00 0.00 C ATOM 260 O LYS A 114 -12.035 -2.690 -1.940 1.00 0.00 O ATOM 261 CB LYS A 114 -10.796 -2.217 -4.666 1.00 0.00 C ATOM 262 CG LYS A 114 -9.553 -1.677 -5.373 1.00 0.00 C ATOM 263 CD LYS A 114 -9.830 -0.407 -6.176 1.00 0.00 C ATOM 264 CE LYS A 114 -10.563 -0.695 -7.479 1.00 0.00 C ATOM 265 NZ LYS A 114 -10.776 0.544 -8.272 1.00 0.00 N ATOM 0 H LYS A 114 -9.628 -1.012 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.027 -0.499 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.519 -3.097 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.516 -2.543 -5.417 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.781 -1.471 -4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.159 -2.444 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.423 0.280 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.887 0.094 -6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.991 -1.411 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.525 -1.158 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.057 0.292 -9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.526 1.114 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.894 1.095 -8.299 1.00 0.00 H new ATOM 279 N GLN A 115 -13.716 -1.576 -2.929 1.00 0.00 N ATOM 280 CA GLN A 115 -14.731 -2.060 -2.008 1.00 0.00 C ATOM 281 C GLN A 115 -15.758 -2.927 -2.726 1.00 0.00 C ATOM 282 O GLN A 115 -16.670 -2.415 -3.380 1.00 0.00 O ATOM 283 CB GLN A 115 -15.427 -0.877 -1.337 1.00 0.00 C ATOM 284 CG GLN A 115 -14.476 0.036 -0.585 1.00 0.00 C ATOM 285 CD GLN A 115 -15.153 1.292 -0.080 1.00 0.00 C ATOM 286 OE1 GLN A 115 -16.339 1.287 0.246 1.00 0.00 O ATOM 287 NE2 GLN A 115 -14.403 2.379 -0.025 1.00 0.00 N ATOM 0 H GLN A 115 -14.075 -0.979 -3.674 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.241 -2.672 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.952 -0.296 -2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.180 -1.253 -0.645 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.048 -0.506 0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.649 0.311 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.423 2.337 -0.305 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.804 3.260 0.298 1.00 0.00 H new ATOM 296 N PRO A 116 -15.606 -4.253 -2.637 1.00 0.00 N ATOM 297 CA PRO A 116 -16.583 -5.202 -3.163 1.00 0.00 C ATOM 298 C PRO A 116 -17.835 -5.251 -2.288 1.00 0.00 C ATOM 299 O PRO A 116 -17.783 -4.933 -1.098 1.00 0.00 O ATOM 300 CB PRO A 116 -15.847 -6.551 -3.126 1.00 0.00 C ATOM 301 CG PRO A 116 -14.425 -6.227 -2.798 1.00 0.00 C ATOM 302 CD PRO A 116 -14.462 -4.940 -2.035 1.00 0.00 C ATOM 0 HA PRO A 116 -16.926 -4.931 -4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.281 -7.213 -2.377 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.921 -7.064 -4.085 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.971 -7.020 -2.204 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.828 -6.126 -3.705 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.603 -5.105 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.539 -4.372 -2.151 1.00 0.00 H new ATOM 310 N GLU A 117 -18.953 -5.649 -2.877 1.00 0.00 N ATOM 311 CA GLU A 117 -20.228 -5.662 -2.169 1.00 0.00 C ATOM 312 C GLU A 117 -20.498 -7.026 -1.549 1.00 0.00 C ATOM 313 O GLU A 117 -21.491 -7.217 -0.846 1.00 0.00 O ATOM 314 CB GLU A 117 -21.385 -5.283 -3.103 1.00 0.00 C ATOM 315 CG GLU A 117 -21.593 -6.227 -4.281 1.00 0.00 C ATOM 316 CD GLU A 117 -20.498 -6.137 -5.320 1.00 0.00 C ATOM 317 OE1 GLU A 117 -20.584 -5.269 -6.209 1.00 0.00 O ATOM 318 OE2 GLU A 117 -19.539 -6.932 -5.247 1.00 0.00 O ATOM 0 H GLU A 117 -19.005 -5.968 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.162 -4.920 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -22.305 -5.244 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.208 -4.279 -3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -21.650 -7.251 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.550 -6.004 -4.752 1.00 0.00 H new ATOM 325 N ASP A 118 -19.623 -7.977 -1.825 1.00 0.00 N ATOM 326 CA ASP A 118 -19.772 -9.322 -1.288 1.00 0.00 C ATOM 327 C ASP A 118 -18.456 -9.816 -0.697 1.00 0.00 C ATOM 328 O ASP A 118 -18.442 -10.538 0.300 1.00 0.00 O ATOM 329 CB ASP A 118 -20.270 -10.271 -2.379 1.00 0.00 C ATOM 330 CG ASP A 118 -20.468 -11.687 -1.877 1.00 0.00 C ATOM 331 OD1 ASP A 118 -21.353 -11.905 -1.020 1.00 0.00 O ATOM 332 OD2 ASP A 118 -19.738 -12.592 -2.339 1.00 0.00 O ATOM 0 H ASP A 118 -18.803 -7.845 -2.417 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.510 -9.298 -0.486 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -21.213 -9.896 -2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.556 -10.278 -3.202 1.00 0.00 H new ATOM 337 N ARG A 119 -17.351 -9.424 -1.315 1.00 0.00 N ATOM 338 CA ARG A 119 -16.028 -9.741 -0.789 1.00 0.00 C ATOM 339 C ARG A 119 -15.585 -8.674 0.206 1.00 0.00 C ATOM 340 O ARG A 119 -16.254 -7.652 0.374 1.00 0.00 O ATOM 341 CB ARG A 119 -15.004 -9.826 -1.920 1.00 0.00 C ATOM 342 CG ARG A 119 -15.277 -10.917 -2.938 1.00 0.00 C ATOM 343 CD ARG A 119 -14.240 -10.880 -4.045 1.00 0.00 C ATOM 344 NE ARG A 119 -14.488 -11.880 -5.077 1.00 0.00 N ATOM 345 CZ ARG A 119 -14.005 -11.796 -6.316 1.00 0.00 C ATOM 346 NH1 ARG A 119 -13.252 -10.759 -6.670 1.00 0.00 N ATOM 347 NH2 ARG A 119 -14.277 -12.747 -7.199 1.00 0.00 N ATOM 0 H ARG A 119 -17.343 -8.886 -2.181 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.088 -10.706 -0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.971 -8.866 -2.436 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -14.017 -9.990 -1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.262 -11.891 -2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.274 -10.788 -3.360 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.233 -9.889 -4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.251 -11.042 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.063 -12.688 -4.837 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.043 -10.026 -5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.883 -10.697 -7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.856 -13.543 -6.930 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.907 -12.683 -8.148 1.00 0.00 H new ATOM 361 N LYS A 120 -14.459 -8.917 0.863 1.00 0.00 N ATOM 362 CA LYS A 120 -13.898 -7.960 1.807 1.00 0.00 C ATOM 363 C LYS A 120 -13.154 -6.856 1.058 1.00 0.00 C ATOM 364 O LYS A 120 -12.449 -7.127 0.084 1.00 0.00 O ATOM 365 CB LYS A 120 -12.940 -8.667 2.773 1.00 0.00 C ATOM 366 CG LYS A 120 -13.566 -9.833 3.521 1.00 0.00 C ATOM 367 CD LYS A 120 -14.726 -9.388 4.395 1.00 0.00 C ATOM 368 CE LYS A 120 -15.399 -10.571 5.072 1.00 0.00 C ATOM 369 NZ LYS A 120 -14.488 -11.272 6.016 1.00 0.00 N ATOM 0 H LYS A 120 -13.914 -9.773 0.759 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.714 -7.516 2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.077 -9.029 2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.569 -7.941 3.497 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.915 -10.578 2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.809 -10.316 4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.366 -8.691 5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.455 -8.851 3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.281 -10.225 5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.744 -11.274 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.025 -11.983 6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.729 -11.741 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.073 -10.582 6.674 1.00 0.00 H new ATOM 383 N PRO A 121 -13.317 -5.597 1.495 1.00 0.00 N ATOM 384 CA PRO A 121 -12.638 -4.448 0.888 1.00 0.00 C ATOM 385 C PRO A 121 -11.129 -4.506 1.096 1.00 0.00 C ATOM 386 O PRO A 121 -10.651 -5.010 2.116 1.00 0.00 O ATOM 387 CB PRO A 121 -13.245 -3.245 1.615 1.00 0.00 C ATOM 388 CG PRO A 121 -13.741 -3.791 2.907 1.00 0.00 C ATOM 389 CD PRO A 121 -14.178 -5.198 2.621 1.00 0.00 C ATOM 0 HA PRO A 121 -12.775 -4.410 -0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.502 -2.464 1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.055 -2.801 1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.958 -3.772 3.665 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.570 -3.195 3.290 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.037 -5.847 3.485 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.234 -5.245 2.356 1.00 0.00 H new ATOM 397 N TYR A 122 -10.381 -3.986 0.135 1.00 0.00 N ATOM 398 CA TYR A 122 -8.931 -4.095 0.163 1.00 0.00 C ATOM 399 C TYR A 122 -8.281 -2.892 -0.506 1.00 0.00 C ATOM 400 O TYR A 122 -8.901 -2.210 -1.326 1.00 0.00 O ATOM 401 CB TYR A 122 -8.494 -5.385 -0.543 1.00 0.00 C ATOM 402 CG TYR A 122 -8.808 -5.424 -2.027 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.096 -5.683 -2.480 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.815 -5.195 -2.972 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.384 -5.715 -3.831 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.096 -5.223 -4.324 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.381 -5.482 -4.748 1.00 0.00 C ATOM 408 OH TYR A 122 -9.663 -5.507 -6.094 1.00 0.00 O ATOM 0 H TYR A 122 -10.753 -3.485 -0.672 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.608 -4.123 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.420 -5.513 -0.408 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.980 -6.232 -0.059 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.885 -5.862 -1.764 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.806 -4.992 -2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.389 -5.921 -4.167 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.312 -5.043 -5.045 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.846 -5.322 -6.603 1.00 0.00 H new ATOM 418 N LEU A 123 -7.032 -2.630 -0.145 1.00 0.00 N ATOM 419 CA LEU A 123 -6.261 -1.585 -0.798 1.00 0.00 C ATOM 420 C LEU A 123 -5.554 -2.129 -2.017 1.00 0.00 C ATOM 421 O LEU A 123 -5.068 -3.262 -2.022 1.00 0.00 O ATOM 422 CB LEU A 123 -5.222 -0.964 0.134 1.00 0.00 C ATOM 423 CG LEU A 123 -5.731 0.141 1.051 1.00 0.00 C ATOM 424 CD1 LEU A 123 -4.595 0.658 1.919 1.00 0.00 C ATOM 425 CD2 LEU A 123 -6.338 1.280 0.248 1.00 0.00 C ATOM 0 H LEU A 123 -6.534 -3.126 0.594 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.972 -0.811 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.796 -1.755 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.411 -0.562 -0.473 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.510 -0.275 1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.966 1.448 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.200 -0.158 2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.803 1.055 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.693 2.055 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.583 1.699 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.174 0.904 -0.342 1.00 0.00 H new ATOM 437 N TRP A 124 -5.503 -1.305 -3.036 1.00 0.00 N ATOM 438 CA TRP A 124 -4.813 -1.641 -4.265 1.00 0.00 C ATOM 439 C TRP A 124 -3.660 -0.675 -4.486 1.00 0.00 C ATOM 440 O TRP A 124 -3.863 0.470 -4.893 1.00 0.00 O ATOM 441 CB TRP A 124 -5.783 -1.597 -5.449 1.00 0.00 C ATOM 442 CG TRP A 124 -5.193 -2.101 -6.732 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.333 -3.150 -6.883 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.428 -1.583 -8.046 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.025 -3.320 -8.209 1.00 0.00 N ATOM 446 CE2 TRP A 124 -4.682 -2.369 -8.943 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.200 -0.533 -8.550 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -4.684 -2.134 -10.315 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.201 -0.303 -9.911 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.448 -1.101 -10.780 1.00 0.00 C ATOM 0 H TRP A 124 -5.938 -0.382 -3.040 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.416 -2.653 -4.185 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.664 -2.191 -5.207 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.120 -0.570 -5.593 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.951 -3.758 -6.076 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.407 -4.038 -8.587 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -6.785 0.087 -7.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.102 -2.746 -10.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.793 0.506 -10.312 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.471 -0.896 -11.840 1.00 0.00 H new ATOM 461 N ILE A 125 -2.456 -1.134 -4.191 1.00 0.00 N ATOM 462 CA ILE A 125 -1.266 -0.319 -4.362 1.00 0.00 C ATOM 463 C ILE A 125 -0.601 -0.671 -5.684 1.00 0.00 C ATOM 464 O ILE A 125 -0.185 -1.813 -5.883 1.00 0.00 O ATOM 465 CB ILE A 125 -0.243 -0.525 -3.214 1.00 0.00 C ATOM 466 CG1 ILE A 125 -0.902 -0.387 -1.838 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.900 0.467 -3.338 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.497 -1.675 -1.312 1.00 0.00 C ATOM 0 H ILE A 125 -2.277 -2.071 -3.830 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.579 0.725 -4.349 1.00 0.00 H new ATOM 0 HB ILE A 125 0.147 -1.539 -3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.161 -0.023 -1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.687 0.367 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.609 0.309 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.405 0.323 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.508 1.483 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.945 -1.496 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.262 -2.031 -2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.713 -2.427 -1.220 1.00 0.00 H new ATOM 480 N LYS A 126 -0.515 0.293 -6.588 1.00 0.00 N ATOM 481 CA LYS A 126 0.089 0.053 -7.889 1.00 0.00 C ATOM 482 C LYS A 126 1.101 1.140 -8.227 1.00 0.00 C ATOM 483 O LYS A 126 0.818 2.332 -8.104 1.00 0.00 O ATOM 484 CB LYS A 126 -0.989 -0.026 -8.972 1.00 0.00 C ATOM 485 CG LYS A 126 -0.441 -0.367 -10.352 1.00 0.00 C ATOM 486 CD LYS A 126 -1.556 -0.577 -11.364 1.00 0.00 C ATOM 487 CE LYS A 126 -2.367 0.690 -11.587 1.00 0.00 C ATOM 488 NZ LYS A 126 -1.556 1.778 -12.201 1.00 0.00 N ATOM 0 H LYS A 126 -0.854 1.244 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 126 0.614 -0.901 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.725 -0.777 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.512 0.929 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.213 0.436 -10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 126 0.168 -1.269 -10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.129 -0.906 -12.311 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.215 -1.373 -11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.218 0.466 -12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.770 1.033 -10.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.182 2.557 -12.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.864 2.128 -11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.055 1.410 -13.035 1.00 0.00 H new ATOM 502 N TRP A 127 2.275 0.713 -8.656 1.00 0.00 N ATOM 503 CA TRP A 127 3.364 1.620 -8.988 1.00 0.00 C ATOM 504 C TRP A 127 3.817 1.383 -10.424 1.00 0.00 C ATOM 505 O TRP A 127 3.690 0.276 -10.947 1.00 0.00 O ATOM 506 CB TRP A 127 4.533 1.413 -8.018 1.00 0.00 C ATOM 507 CG TRP A 127 4.889 -0.032 -7.842 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.803 -0.744 -8.559 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.320 -0.946 -6.896 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.822 -2.046 -8.134 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.927 -2.193 -7.113 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.355 -0.834 -5.889 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.603 -3.317 -6.372 1.00 0.00 C ATOM 514 CZ3 TRP A 127 3.034 -1.955 -5.148 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.655 -3.183 -5.395 1.00 0.00 C ATOM 0 H TRP A 127 2.503 -0.273 -8.785 1.00 0.00 H new ATOM 0 HA TRP A 127 3.013 2.648 -8.897 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.404 1.956 -8.384 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.276 1.840 -7.049 1.00 0.00 H new ATOM 0 HD1 TRP A 127 6.422 -0.341 -9.347 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.410 -2.786 -8.518 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.870 0.111 -5.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 5.082 -4.267 -6.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.292 -1.882 -4.366 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.381 -4.043 -4.802 1.00 0.00 H new ATOM 526 N SER A 128 4.343 2.416 -11.061 1.00 0.00 N ATOM 527 CA SER A 128 4.762 2.320 -12.451 1.00 0.00 C ATOM 528 C SER A 128 6.205 2.794 -12.633 1.00 0.00 C ATOM 529 O SER A 128 6.437 3.911 -13.076 1.00 0.00 O ATOM 530 CB SER A 128 3.834 3.168 -13.317 1.00 0.00 C ATOM 531 OG SER A 128 2.472 2.833 -13.088 1.00 0.00 O ATOM 0 H SER A 128 4.490 3.332 -10.638 1.00 0.00 H new ATOM 0 HA SER A 128 4.709 1.274 -12.753 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.993 4.224 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.076 3.019 -14.369 1.00 0.00 H new ATOM 0 HG SER A 128 1.898 3.391 -13.653 1.00 0.00 H new ATOM 537 N PRO A 129 7.195 1.957 -12.280 1.00 0.00 N ATOM 538 CA PRO A 129 8.609 2.304 -12.457 1.00 0.00 C ATOM 539 C PRO A 129 9.003 2.534 -13.929 1.00 0.00 C ATOM 540 O PRO A 129 9.498 3.609 -14.265 1.00 0.00 O ATOM 541 CB PRO A 129 9.373 1.116 -11.849 1.00 0.00 C ATOM 542 CG PRO A 129 8.363 0.360 -11.045 1.00 0.00 C ATOM 543 CD PRO A 129 7.018 0.638 -11.660 1.00 0.00 C ATOM 0 HA PRO A 129 8.842 3.252 -11.973 1.00 0.00 H new ATOM 0 HB2 PRO A 129 9.805 0.487 -12.628 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.197 1.458 -11.222 1.00 0.00 H new ATOM 0 HG2 PRO A 129 8.580 -0.708 -11.058 1.00 0.00 H new ATOM 0 HG3 PRO A 129 8.384 0.677 -10.002 1.00 0.00 H new ATOM 0 HD2 PRO A 129 6.748 -0.119 -12.396 1.00 0.00 H new ATOM 0 HD3 PRO A 129 6.227 0.649 -10.910 1.00 0.00 H new ATOM 749 N LEU A 142 11.370 -7.651 -12.004 1.00 0.00 N ATOM 750 CA LEU A 142 11.894 -6.867 -10.905 1.00 0.00 C ATOM 751 C LEU A 142 11.105 -7.143 -9.632 1.00 0.00 C ATOM 752 O LEU A 142 9.879 -7.239 -9.661 1.00 0.00 O ATOM 753 CB LEU A 142 11.845 -5.381 -11.270 1.00 0.00 C ATOM 754 CG LEU A 142 12.551 -4.430 -10.308 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.930 -4.959 -9.951 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.662 -3.048 -10.935 1.00 0.00 C ATOM 0 HA LEU A 142 12.931 -7.149 -10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.284 -5.256 -12.260 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.800 -5.080 -11.345 1.00 0.00 H new ATOM 0 HG LEU A 142 11.964 -4.358 -9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.418 -4.268 -9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.833 -5.935 -9.476 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.529 -5.054 -10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 142 13.167 -2.374 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.234 -3.113 -11.861 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.665 -2.665 -11.151 1.00 0.00 H new ATOM 768 N LEU A 143 11.818 -7.295 -8.526 1.00 0.00 N ATOM 769 CA LEU A 143 11.193 -7.566 -7.241 1.00 0.00 C ATOM 770 C LEU A 143 10.931 -6.273 -6.482 1.00 0.00 C ATOM 771 O LEU A 143 11.788 -5.383 -6.428 1.00 0.00 O ATOM 772 CB LEU A 143 12.069 -8.511 -6.414 1.00 0.00 C ATOM 773 CG LEU A 143 11.639 -9.984 -6.420 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.385 -10.471 -7.837 1.00 0.00 C ATOM 775 CD2 LEU A 143 12.693 -10.850 -5.745 1.00 0.00 C ATOM 0 H LEU A 143 12.836 -7.235 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 143 10.233 -8.050 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 143 13.092 -8.448 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 143 12.081 -8.158 -5.383 1.00 0.00 H new ATOM 0 HG LEU A 143 10.708 -10.065 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.082 -11.518 -7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.594 -9.874 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.297 -10.371 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 143 12.371 -11.891 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.638 -10.755 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.825 -10.524 -4.713 1.00 0.00 H new ATOM 787 N TYR A 144 9.741 -6.175 -5.907 1.00 0.00 N ATOM 788 CA TYR A 144 9.314 -4.966 -5.216 1.00 0.00 C ATOM 789 C TYR A 144 8.941 -5.262 -3.769 1.00 0.00 C ATOM 790 O TYR A 144 8.384 -6.320 -3.461 1.00 0.00 O ATOM 791 CB TYR A 144 8.110 -4.345 -5.926 1.00 0.00 C ATOM 792 CG TYR A 144 8.358 -4.012 -7.378 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.904 -2.791 -7.745 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.039 -4.916 -8.381 1.00 0.00 C ATOM 795 CE1 TYR A 144 9.124 -2.481 -9.072 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.259 -4.613 -9.709 1.00 0.00 C ATOM 797 CZ TYR A 144 8.801 -3.395 -10.049 1.00 0.00 C ATOM 798 OH TYR A 144 9.021 -3.088 -11.369 1.00 0.00 O ATOM 0 H TYR A 144 9.049 -6.924 -5.906 1.00 0.00 H new ATOM 0 HA TYR A 144 10.150 -4.267 -5.229 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.268 -5.034 -5.861 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.820 -3.436 -5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 144 9.161 -2.072 -6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.612 -5.872 -8.118 1.00 0.00 H new ATOM 0 HE1 TYR A 144 9.548 -1.525 -9.342 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.007 -5.328 -10.478 1.00 0.00 H new ATOM 0 HH TYR A 144 8.740 -3.840 -11.931 1.00 0.00 H new ATOM 808 N GLU A 145 9.242 -4.317 -2.891 1.00 0.00 N ATOM 809 CA GLU A 145 8.886 -4.429 -1.487 1.00 0.00 C ATOM 810 C GLU A 145 8.094 -3.194 -1.067 1.00 0.00 C ATOM 811 O GLU A 145 8.422 -2.075 -1.470 1.00 0.00 O ATOM 812 CB GLU A 145 10.147 -4.581 -0.635 1.00 0.00 C ATOM 813 CG GLU A 145 9.875 -4.976 0.807 1.00 0.00 C ATOM 814 CD GLU A 145 11.149 -5.237 1.582 1.00 0.00 C ATOM 815 OE1 GLU A 145 11.818 -6.263 1.315 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.500 -4.423 2.455 1.00 0.00 O ATOM 0 H GLU A 145 9.736 -3.457 -3.130 1.00 0.00 H new ATOM 0 HA GLU A 145 8.267 -5.314 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.793 -5.332 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.696 -3.639 -0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.310 -4.184 1.298 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.252 -5.870 0.825 1.00 0.00 H new ATOM 823 N ILE A 146 7.044 -3.404 -0.284 1.00 0.00 N ATOM 824 CA ILE A 146 6.170 -2.320 0.139 1.00 0.00 C ATOM 825 C ILE A 146 6.192 -2.190 1.657 1.00 0.00 C ATOM 826 O ILE A 146 5.882 -3.139 2.378 1.00 0.00 O ATOM 827 CB ILE A 146 4.700 -2.526 -0.321 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.613 -2.791 -1.828 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.846 -1.317 0.036 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.825 -4.238 -2.214 1.00 0.00 C ATOM 0 H ILE A 146 6.777 -4.322 0.072 1.00 0.00 H new ATOM 0 HA ILE A 146 6.549 -1.412 -0.330 1.00 0.00 H new ATOM 0 HB ILE A 146 4.319 -3.401 0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.635 -2.470 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.356 -2.178 -2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.821 -1.485 -0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.858 -1.169 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.246 -0.431 -0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.748 -4.341 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.814 -4.560 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.066 -4.857 -1.736 1.00 0.00 H new ATOM 842 N ARG A 147 6.562 -1.019 2.136 1.00 0.00 N ATOM 843 CA ARG A 147 6.587 -0.753 3.565 1.00 0.00 C ATOM 844 C ARG A 147 5.434 0.164 3.928 1.00 0.00 C ATOM 845 O ARG A 147 5.296 1.249 3.367 1.00 0.00 O ATOM 846 CB ARG A 147 7.916 -0.111 3.974 1.00 0.00 C ATOM 847 CG ARG A 147 8.104 -0.017 5.478 1.00 0.00 C ATOM 848 CD ARG A 147 9.411 0.667 5.856 1.00 0.00 C ATOM 849 NE ARG A 147 9.387 2.104 5.587 1.00 0.00 N ATOM 850 CZ ARG A 147 10.062 3.012 6.298 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.845 2.632 7.299 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.960 4.300 5.996 1.00 0.00 N ATOM 0 H ARG A 147 6.851 -0.232 1.556 1.00 0.00 H new ATOM 0 HA ARG A 147 6.485 -1.697 4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.736 -0.689 3.548 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.975 0.889 3.545 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.270 0.534 5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.083 -1.019 5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.611 0.502 6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 147 10.231 0.210 5.301 1.00 0.00 H new ATOM 0 HE ARG A 147 8.819 2.434 4.807 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.934 1.642 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.358 3.329 7.838 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.366 4.597 5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.475 4.993 6.539 1.00 0.00 H new ATOM 866 N LEU A 148 4.603 -0.275 4.855 1.00 0.00 N ATOM 867 CA LEU A 148 3.425 0.483 5.229 1.00 0.00 C ATOM 868 C LEU A 148 3.153 0.374 6.721 1.00 0.00 C ATOM 869 O LEU A 148 3.687 -0.507 7.389 1.00 0.00 O ATOM 870 CB LEU A 148 2.220 0.004 4.410 1.00 0.00 C ATOM 871 CG LEU A 148 1.941 -1.504 4.443 1.00 0.00 C ATOM 872 CD1 LEU A 148 1.033 -1.874 5.609 1.00 0.00 C ATOM 873 CD2 LEU A 148 1.340 -1.948 3.124 1.00 0.00 C ATOM 0 H LEU A 148 4.722 -1.152 5.362 1.00 0.00 H new ATOM 0 HA LEU A 148 3.602 1.536 5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.332 0.526 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.369 0.303 3.373 1.00 0.00 H new ATOM 0 HG LEU A 148 2.887 -2.026 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.855 -2.949 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.511 -1.590 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.083 -1.348 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.145 -3.020 3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.406 -1.414 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.037 -1.730 2.315 1.00 0.00 H new ATOM 885 N LYS A 149 2.351 1.290 7.238 1.00 0.00 N ATOM 886 CA LYS A 149 1.935 1.247 8.632 1.00 0.00 C ATOM 887 C LYS A 149 0.805 2.241 8.867 1.00 0.00 C ATOM 888 O LYS A 149 0.719 3.264 8.186 1.00 0.00 O ATOM 889 CB LYS A 149 3.106 1.575 9.574 1.00 0.00 C ATOM 890 CG LYS A 149 3.518 3.042 9.572 1.00 0.00 C ATOM 891 CD LYS A 149 4.411 3.374 10.758 1.00 0.00 C ATOM 892 CE LYS A 149 4.750 4.855 10.805 1.00 0.00 C ATOM 893 NZ LYS A 149 5.453 5.228 12.061 1.00 0.00 N ATOM 0 H LYS A 149 1.973 2.077 6.711 1.00 0.00 H new ATOM 0 HA LYS A 149 1.590 0.236 8.848 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.832 1.288 10.589 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.966 0.967 9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.043 3.272 8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.628 3.671 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.911 3.085 11.683 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.330 2.791 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.376 5.111 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.834 5.439 10.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.514 6.264 12.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.926 4.857 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.411 4.824 12.056 1.00 0.00 H new ATOM 907 N PRO A 150 -0.100 1.933 9.805 1.00 0.00 N ATOM 908 CA PRO A 150 -1.110 2.885 10.257 1.00 0.00 C ATOM 909 C PRO A 150 -0.483 3.994 11.088 1.00 0.00 C ATOM 910 O PRO A 150 0.628 3.854 11.602 1.00 0.00 O ATOM 911 CB PRO A 150 -2.052 2.038 11.115 1.00 0.00 C ATOM 912 CG PRO A 150 -1.231 0.880 11.564 1.00 0.00 C ATOM 913 CD PRO A 150 -0.225 0.626 10.475 1.00 0.00 C ATOM 0 HA PRO A 150 -1.617 3.380 9.429 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.430 2.607 11.965 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -2.918 1.708 10.542 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.734 1.099 12.509 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.855 0.002 11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.729 0.291 10.881 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.567 -0.146 9.786 1.00 0.00 H new ATOM 921 N GLU A 151 -1.207 5.095 11.220 1.00 0.00 N ATOM 922 CA GLU A 151 -0.708 6.279 11.910 1.00 0.00 C ATOM 923 C GLU A 151 -0.430 6.013 13.386 1.00 0.00 C ATOM 924 O GLU A 151 0.311 6.756 14.029 1.00 0.00 O ATOM 925 CB GLU A 151 -1.715 7.421 11.773 1.00 0.00 C ATOM 926 CG GLU A 151 -3.104 7.071 12.270 1.00 0.00 C ATOM 927 CD GLU A 151 -4.093 8.192 12.052 1.00 0.00 C ATOM 928 OE1 GLU A 151 -3.977 9.234 12.734 1.00 0.00 O ATOM 929 OE2 GLU A 151 -4.987 8.043 11.196 1.00 0.00 O ATOM 0 H GLU A 151 -2.154 5.195 10.854 1.00 0.00 H new ATOM 0 HA GLU A 151 0.237 6.555 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.348 8.286 12.326 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.777 7.715 10.725 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.455 6.175 11.758 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.057 6.833 13.333 1.00 0.00 H new ATOM 936 N LYS A 152 -1.029 4.960 13.924 1.00 0.00 N ATOM 937 CA LYS A 152 -0.857 4.621 15.328 1.00 0.00 C ATOM 938 C LYS A 152 0.217 3.554 15.502 1.00 0.00 C ATOM 939 O LYS A 152 0.393 3.004 16.587 1.00 0.00 O ATOM 940 CB LYS A 152 -2.191 4.148 15.894 1.00 0.00 C ATOM 941 CG LYS A 152 -3.298 5.158 15.663 1.00 0.00 C ATOM 942 CD LYS A 152 -4.655 4.606 16.036 1.00 0.00 C ATOM 943 CE LYS A 152 -5.751 5.608 15.719 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.093 5.123 16.145 1.00 0.00 N ATOM 0 H LYS A 152 -1.639 4.326 13.408 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.529 5.506 15.874 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.464 3.199 15.432 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.086 3.964 16.963 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.098 6.055 16.249 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.304 5.456 14.615 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.837 3.678 15.494 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.674 4.363 17.098 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.533 6.553 16.216 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.761 5.807 14.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.811 5.838 15.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.314 4.235 15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.093 4.958 17.172 1.00 0.00 H new ATOM 958 N ALA A 153 0.941 3.280 14.429 1.00 0.00 N ATOM 959 CA ALA A 153 2.024 2.312 14.459 1.00 0.00 C ATOM 960 C ALA A 153 3.366 3.013 14.614 1.00 0.00 C ATOM 961 O ALA A 153 3.662 3.978 13.904 1.00 0.00 O ATOM 962 CB ALA A 153 2.012 1.487 13.186 1.00 0.00 C ATOM 0 H ALA A 153 0.796 3.719 13.520 1.00 0.00 H new ATOM 0 HA ALA A 153 1.879 1.653 15.315 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.826 0.763 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.061 0.961 13.102 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.140 2.144 12.326 1.00 0.00 H new ATOM 968 N ALA A 154 4.169 2.535 15.554 1.00 0.00 N ATOM 969 CA ALA A 154 5.495 3.087 15.784 1.00 0.00 C ATOM 970 C ALA A 154 6.512 2.429 14.864 1.00 0.00 C ATOM 971 O ALA A 154 7.432 3.077 14.362 1.00 0.00 O ATOM 972 CB ALA A 154 5.900 2.907 17.238 1.00 0.00 C ATOM 0 H ALA A 154 3.923 1.762 16.172 1.00 0.00 H new ATOM 0 HA ALA A 154 5.468 4.154 15.562 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.894 3.325 17.393 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.186 3.421 17.881 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.911 1.845 17.484 1.00 0.00 H new ATOM 978 N GLU A 155 6.327 1.137 14.643 1.00 0.00 N ATOM 979 CA GLU A 155 7.188 0.376 13.756 1.00 0.00 C ATOM 980 C GLU A 155 6.536 0.244 12.389 1.00 0.00 C ATOM 981 O GLU A 155 5.320 0.396 12.253 1.00 0.00 O ATOM 982 CB GLU A 155 7.466 -1.010 14.340 1.00 0.00 C ATOM 983 CG GLU A 155 8.359 -0.987 15.567 1.00 0.00 C ATOM 984 CD GLU A 155 9.716 -0.377 15.282 1.00 0.00 C ATOM 985 OE1 GLU A 155 10.398 -0.848 14.348 1.00 0.00 O ATOM 986 OE2 GLU A 155 10.103 0.583 15.980 1.00 0.00 O ATOM 0 H GLU A 155 5.580 0.590 15.071 1.00 0.00 H new ATOM 0 HA GLU A 155 8.135 0.905 13.650 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.518 -1.482 14.600 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.932 -1.631 13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.869 -0.422 16.359 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.491 -2.004 15.936 1.00 0.00 H new ATOM 993 N TRP A 156 7.345 -0.035 11.385 1.00 0.00 N ATOM 994 CA TRP A 156 6.853 -0.164 10.026 1.00 0.00 C ATOM 995 C TRP A 156 6.610 -1.620 9.669 1.00 0.00 C ATOM 996 O TRP A 156 7.326 -2.513 10.119 1.00 0.00 O ATOM 997 CB TRP A 156 7.839 0.455 9.045 1.00 0.00 C ATOM 998 CG TRP A 156 7.768 1.947 8.992 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.438 2.836 9.780 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.976 2.725 8.091 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.119 4.121 9.416 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.222 4.079 8.380 1.00 0.00 C ATOM 1003 CE3 TRP A 156 6.086 2.403 7.065 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.610 5.111 7.677 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.477 3.428 6.369 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.742 4.768 6.677 1.00 0.00 C ATOM 0 H TRP A 156 8.350 -0.177 11.485 1.00 0.00 H new ATOM 0 HA TRP A 156 5.904 0.368 9.960 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.850 0.157 9.321 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.649 0.054 8.049 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.120 2.568 10.574 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.489 4.969 9.846 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.878 1.372 6.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.813 6.145 7.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.785 3.192 5.574 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.251 5.547 6.113 1.00 0.00 H new ATOM 1017 N GLU A 157 5.597 -1.847 8.856 1.00 0.00 N ATOM 1018 CA GLU A 157 5.215 -3.185 8.456 1.00 0.00 C ATOM 1019 C GLU A 157 5.648 -3.443 7.015 1.00 0.00 C ATOM 1020 O GLU A 157 5.129 -2.833 6.078 1.00 0.00 O ATOM 1021 CB GLU A 157 3.704 -3.333 8.599 1.00 0.00 C ATOM 1022 CG GLU A 157 3.200 -4.758 8.487 1.00 0.00 C ATOM 1023 CD GLU A 157 1.710 -4.855 8.734 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.304 -5.001 9.906 1.00 0.00 O ATOM 1025 OE2 GLU A 157 0.937 -4.781 7.760 1.00 0.00 O ATOM 0 H GLU A 157 5.017 -1.110 8.455 1.00 0.00 H new ATOM 0 HA GLU A 157 5.708 -3.918 9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.402 -2.929 9.565 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.218 -2.728 7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.429 -5.146 7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.728 -5.386 9.204 1.00 0.00 H new ATOM 1032 N ILE A 158 6.612 -4.332 6.846 1.00 0.00 N ATOM 1033 CA ILE A 158 7.148 -4.634 5.527 1.00 0.00 C ATOM 1034 C ILE A 158 6.366 -5.765 4.866 1.00 0.00 C ATOM 1035 O ILE A 158 6.118 -6.806 5.474 1.00 0.00 O ATOM 1036 CB ILE A 158 8.658 -4.996 5.590 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.527 -3.732 5.673 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.075 -5.837 4.391 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.383 -2.954 6.963 1.00 0.00 C ATOM 0 H ILE A 158 7.041 -4.859 7.607 1.00 0.00 H new ATOM 0 HA ILE A 158 7.041 -3.733 4.923 1.00 0.00 H new ATOM 0 HB ILE A 158 8.812 -5.584 6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.572 -4.016 5.550 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.274 -3.077 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.136 -6.074 4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.497 -6.761 4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.890 -5.279 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.032 -2.079 6.934 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.348 -2.634 7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.666 -3.588 7.804 1.00 0.00 H new ATOM 1051 N HIS A 159 5.957 -5.533 3.629 1.00 0.00 N ATOM 1052 CA HIS A 159 5.285 -6.545 2.829 1.00 0.00 C ATOM 1053 C HIS A 159 6.002 -6.709 1.498 1.00 0.00 C ATOM 1054 O HIS A 159 6.332 -5.725 0.840 1.00 0.00 O ATOM 1055 CB HIS A 159 3.828 -6.165 2.568 1.00 0.00 C ATOM 1056 CG HIS A 159 2.943 -6.238 3.770 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.105 -7.305 4.028 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.742 -5.356 4.775 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.428 -7.071 5.135 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.797 -5.898 5.606 1.00 0.00 N ATOM 0 H HIS A 159 6.081 -4.640 3.152 1.00 0.00 H new ATOM 0 HA HIS A 159 5.307 -7.482 3.385 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.796 -5.151 2.170 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.427 -6.823 1.797 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.234 -4.403 4.899 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.696 -7.729 5.579 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.437 -5.462 6.455 1.00 0.00 H new ATOM 1069 N PHE A 160 6.243 -7.941 1.101 1.00 0.00 N ATOM 1070 CA PHE A 160 6.920 -8.208 -0.154 1.00 0.00 C ATOM 1071 C PHE A 160 5.905 -8.643 -1.203 1.00 0.00 C ATOM 1072 O PHE A 160 5.080 -9.520 -0.948 1.00 0.00 O ATOM 1073 CB PHE A 160 7.985 -9.285 0.041 1.00 0.00 C ATOM 1074 CG PHE A 160 9.033 -9.280 -1.028 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.910 -8.216 -1.133 1.00 0.00 C ATOM 1076 CD2 PHE A 160 9.148 -10.331 -1.921 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.882 -8.195 -2.108 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.120 -10.317 -2.900 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.988 -9.246 -2.993 1.00 0.00 C ATOM 0 H PHE A 160 5.981 -8.774 1.628 1.00 0.00 H new ATOM 0 HA PHE A 160 7.412 -7.298 -0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.463 -9.142 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.504 -10.263 0.064 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.831 -7.391 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.471 -11.169 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.560 -7.357 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.202 -11.142 -3.592 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.749 -9.233 -3.759 1.00 0.00 H new ATOM 1089 N ALA A 161 5.951 -8.021 -2.373 1.00 0.00 N ATOM 1090 CA ALA A 161 4.989 -8.324 -3.426 1.00 0.00 C ATOM 1091 C ALA A 161 5.529 -9.373 -4.386 1.00 0.00 C ATOM 1092 O ALA A 161 4.768 -10.146 -4.971 1.00 0.00 O ATOM 1093 CB ALA A 161 4.617 -7.064 -4.190 1.00 0.00 C ATOM 0 H ALA A 161 6.639 -7.308 -2.617 1.00 0.00 H new ATOM 0 HA ALA A 161 4.096 -8.727 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.898 -7.311 -4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 161 4.174 -6.341 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.511 -6.635 -4.642 1.00 0.00 H new ATOM 1099 N GLY A 162 6.841 -9.396 -4.548 1.00 0.00 N ATOM 1100 CA GLY A 162 7.449 -10.302 -5.490 1.00 0.00 C ATOM 1101 C GLY A 162 7.801 -9.595 -6.776 1.00 0.00 C ATOM 1102 O GLY A 162 8.346 -8.494 -6.746 1.00 0.00 O ATOM 0 H GLY A 162 7.496 -8.800 -4.041 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.348 -10.737 -5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.766 -11.126 -5.699 1.00 0.00 H new ATOM 1106 N GLN A 163 7.456 -10.201 -7.900 1.00 0.00 N ATOM 1107 CA GLN A 163 7.788 -9.638 -9.202 1.00 0.00 C ATOM 1108 C GLN A 163 6.547 -9.063 -9.881 1.00 0.00 C ATOM 1109 O GLN A 163 6.428 -9.066 -11.108 1.00 0.00 O ATOM 1110 CB GLN A 163 8.456 -10.702 -10.079 1.00 0.00 C ATOM 1111 CG GLN A 163 7.690 -12.012 -10.156 1.00 0.00 C ATOM 1112 CD GLN A 163 8.476 -13.110 -10.846 1.00 0.00 C ATOM 1113 OE1 GLN A 163 9.706 -13.143 -10.793 1.00 0.00 O ATOM 1114 NE2 GLN A 163 7.773 -14.017 -11.499 1.00 0.00 N ATOM 0 H GLN A 163 6.946 -11.083 -7.939 1.00 0.00 H new ATOM 0 HA GLN A 163 8.492 -8.818 -9.058 1.00 0.00 H new ATOM 0 HB2 GLN A 163 8.576 -10.304 -11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 163 9.456 -10.900 -9.693 1.00 0.00 H new ATOM 0 HG2 GLN A 163 7.430 -12.336 -9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 163 6.754 -11.850 -10.691 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.755 -13.955 -11.520 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.248 -14.779 -11.983 1.00 0.00 H new ATOM 1123 N GLN A 164 5.627 -8.567 -9.067 1.00 0.00 N ATOM 1124 CA GLN A 164 4.415 -7.927 -9.560 1.00 0.00 C ATOM 1125 C GLN A 164 4.418 -6.459 -9.155 1.00 0.00 C ATOM 1126 O GLN A 164 5.010 -6.094 -8.139 1.00 0.00 O ATOM 1127 CB GLN A 164 3.173 -8.632 -9.007 1.00 0.00 C ATOM 1128 CG GLN A 164 3.134 -8.702 -7.491 1.00 0.00 C ATOM 1129 CD GLN A 164 1.900 -9.409 -6.968 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.832 -9.367 -7.583 1.00 0.00 O ATOM 1131 NE2 GLN A 164 2.042 -10.074 -5.833 1.00 0.00 N ATOM 0 H GLN A 164 5.698 -8.596 -8.050 1.00 0.00 H new ATOM 0 HA GLN A 164 4.389 -7.999 -10.647 1.00 0.00 H new ATOM 0 HB2 GLN A 164 2.283 -8.111 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.131 -9.644 -9.410 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.023 -9.220 -7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 164 3.168 -7.691 -7.084 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.944 -10.083 -5.356 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.250 -10.578 -5.435 1.00 0.00 H new ATOM 1140 N THR A 165 3.761 -5.617 -9.937 1.00 0.00 N ATOM 1141 CA THR A 165 3.797 -4.183 -9.687 1.00 0.00 C ATOM 1142 C THR A 165 2.524 -3.682 -9.012 1.00 0.00 C ATOM 1143 O THR A 165 2.201 -2.494 -9.072 1.00 0.00 O ATOM 1144 CB THR A 165 4.031 -3.393 -10.981 1.00 0.00 C ATOM 1145 OG1 THR A 165 3.082 -3.789 -11.980 1.00 0.00 O ATOM 1146 CG2 THR A 165 5.439 -3.608 -11.508 1.00 0.00 C ATOM 0 H THR A 165 3.201 -5.897 -10.743 1.00 0.00 H new ATOM 0 HA THR A 165 4.634 -4.016 -9.009 1.00 0.00 H new ATOM 0 HB THR A 165 3.903 -2.335 -10.754 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.239 -3.278 -12.801 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.575 -3.036 -12.426 1.00 0.00 H new ATOM 0 HG22 THR A 165 6.161 -3.276 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.592 -4.667 -11.715 1.00 0.00 H new ATOM 1154 N GLU A 166 1.811 -4.586 -8.363 1.00 0.00 N ATOM 1155 CA GLU A 166 0.641 -4.212 -7.592 1.00 0.00 C ATOM 1156 C GLU A 166 0.487 -5.136 -6.394 1.00 0.00 C ATOM 1157 O GLU A 166 0.702 -6.345 -6.497 1.00 0.00 O ATOM 1158 CB GLU A 166 -0.621 -4.230 -8.457 1.00 0.00 C ATOM 1159 CG GLU A 166 -0.866 -5.545 -9.173 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.215 -5.581 -9.854 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.204 -5.941 -9.187 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.300 -5.239 -11.050 1.00 0.00 O ATOM 0 H GLU A 166 2.023 -5.584 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 166 0.780 -3.192 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.482 -4.006 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.552 -3.433 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.082 -5.705 -9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.800 -6.364 -8.457 1.00 0.00 H new ATOM 1169 N PHE A 167 0.132 -4.564 -5.259 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.010 -5.329 -4.032 1.00 0.00 C ATOM 1171 C PHE A 167 -1.358 -5.028 -3.386 1.00 0.00 C ATOM 1172 O PHE A 167 -1.903 -3.937 -3.556 1.00 0.00 O ATOM 1173 CB PHE A 167 1.139 -4.991 -3.076 1.00 0.00 C ATOM 1174 CG PHE A 167 1.239 -5.904 -1.888 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.467 -7.261 -2.056 1.00 0.00 C ATOM 1176 CD2 PHE A 167 1.115 -5.403 -0.605 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.569 -8.100 -0.964 1.00 0.00 C ATOM 1178 CE2 PHE A 167 1.215 -6.237 0.492 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.442 -7.588 0.312 1.00 0.00 C ATOM 0 H PHE A 167 -0.064 -3.568 -5.160 1.00 0.00 H new ATOM 0 HA PHE A 167 0.031 -6.394 -4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.078 -5.027 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 167 1.015 -3.967 -2.724 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.566 -7.667 -3.052 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.938 -4.348 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.748 -9.155 -1.108 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.116 -5.833 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.520 -8.242 1.168 1.00 0.00 H new ATOM 1189 N LYS A 168 -1.907 -6.003 -2.670 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.194 -5.829 -2.007 1.00 0.00 C ATOM 1191 C LYS A 168 -3.013 -5.838 -0.495 1.00 0.00 C ATOM 1192 O LYS A 168 -2.147 -6.537 0.029 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.171 -6.949 -2.389 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.266 -7.237 -3.879 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.615 -6.004 -4.689 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.835 -6.349 -6.155 1.00 0.00 C ATOM 1197 NZ LYS A 168 -3.644 -7.000 -6.765 1.00 0.00 N ATOM 0 H LYS A 168 -1.482 -6.920 -2.534 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.602 -4.872 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.872 -7.863 -1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.163 -6.687 -2.021 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.316 -7.640 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.020 -8.005 -4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.515 -5.542 -4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.813 -5.270 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -5.695 -7.012 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.074 -5.441 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.657 -6.853 -7.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.778 -6.583 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.663 -8.019 -6.560 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.825 -5.057 0.200 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.851 -5.086 1.658 1.00 0.00 C ATOM 1213 C ILE A 169 -5.272 -5.348 2.130 1.00 0.00 C ATOM 1214 O ILE A 169 -6.212 -4.728 1.639 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.346 -3.764 2.286 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.956 -3.409 1.759 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.307 -3.875 3.805 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.882 -4.385 2.183 1.00 0.00 C ATOM 0 H ILE A 169 -4.476 -4.394 -0.220 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.180 -5.882 1.980 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.040 -2.972 2.005 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.989 -3.368 0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.688 -2.412 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.950 -2.937 4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.309 -4.085 4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.635 -4.683 4.094 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.078 -4.071 1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.821 -4.409 3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.127 -5.380 1.811 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.428 -6.276 3.062 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.744 -6.636 3.573 1.00 0.00 C ATOM 1232 C LEU A 170 -6.959 -6.071 4.977 1.00 0.00 C ATOM 1233 O LEU A 170 -8.090 -5.984 5.458 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.916 -8.164 3.613 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.045 -8.883 2.259 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.163 -8.276 1.428 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.731 -8.867 1.489 1.00 0.00 C ATOM 0 H LEU A 170 -4.657 -6.796 3.482 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.484 -6.207 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.063 -8.588 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.803 -8.391 4.204 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.295 -9.924 2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.235 -8.801 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.107 -8.368 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.951 -7.222 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.860 -9.384 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.430 -7.836 1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.961 -9.370 2.074 1.00 0.00 H new ATOM 1249 N SER A 171 -5.874 -5.681 5.628 1.00 0.00 N ATOM 1250 CA SER A 171 -5.932 -5.249 7.017 1.00 0.00 C ATOM 1251 C SER A 171 -6.024 -3.723 7.126 1.00 0.00 C ATOM 1252 O SER A 171 -5.073 -3.062 7.542 1.00 0.00 O ATOM 1253 CB SER A 171 -4.695 -5.765 7.764 1.00 0.00 C ATOM 1254 OG SER A 171 -4.841 -5.644 9.170 1.00 0.00 O ATOM 0 H SER A 171 -4.941 -5.655 5.217 1.00 0.00 H new ATOM 0 HA SER A 171 -6.832 -5.664 7.471 1.00 0.00 H new ATOM 0 HB2 SER A 171 -4.523 -6.810 7.505 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.816 -5.208 7.440 1.00 0.00 H new ATOM 0 HG SER A 171 -4.035 -5.983 9.613 1.00 0.00 H new ATOM 1260 N LEU A 172 -7.166 -3.165 6.736 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.393 -1.730 6.867 1.00 0.00 C ATOM 1262 C LEU A 172 -8.532 -1.455 7.834 1.00 0.00 C ATOM 1263 O LEU A 172 -9.358 -2.328 8.100 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.719 -1.081 5.518 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.652 -1.201 4.431 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.264 -0.943 4.995 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.724 -2.555 3.748 1.00 0.00 C ATOM 0 H LEU A 172 -7.945 -3.682 6.329 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.469 -1.296 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.642 -1.522 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.917 -0.023 5.687 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.851 -0.437 3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.525 -1.035 4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.223 0.062 5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.048 -1.671 5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.955 -2.616 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.564 -3.343 4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.705 -2.680 3.290 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.572 -0.241 8.355 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.624 0.168 9.274 1.00 0.00 C ATOM 1281 C HIS A 173 -10.293 1.449 8.786 1.00 0.00 C ATOM 1282 O HIS A 173 -9.615 2.371 8.338 1.00 0.00 O ATOM 1283 CB HIS A 173 -9.056 0.373 10.681 1.00 0.00 C ATOM 1284 CG HIS A 173 -8.700 -0.903 11.379 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -9.488 -1.471 12.357 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -7.634 -1.725 11.234 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -8.922 -2.586 12.781 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -7.799 -2.763 12.115 1.00 0.00 N ATOM 0 H HIS A 173 -7.883 0.485 8.156 1.00 0.00 H new ATOM 0 HA HIS A 173 -10.373 -0.623 9.311 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -8.168 1.001 10.616 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.786 0.914 11.283 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -6.808 -1.589 10.552 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -9.313 -3.242 13.545 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -7.156 -3.546 12.235 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.636 1.515 8.846 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.392 2.699 8.423 1.00 0.00 C ATOM 1299 C PRO A 174 -12.049 3.927 9.264 1.00 0.00 C ATOM 1300 O PRO A 174 -12.190 3.909 10.489 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.859 2.302 8.639 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.856 0.817 8.750 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.523 0.444 9.330 1.00 0.00 C ATOM 0 HA PRO A 174 -12.165 2.974 7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -14.262 2.762 9.541 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.482 2.632 7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.669 0.473 9.389 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.000 0.353 7.774 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.553 0.407 10.419 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -12.195 -0.537 8.987 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.594 4.983 8.604 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.221 6.194 9.308 1.00 0.00 C ATOM 1313 C GLY A 175 -9.807 6.121 9.842 1.00 0.00 C ATOM 1314 O GLY A 175 -9.521 6.589 10.944 1.00 0.00 O ATOM 0 H GLY A 175 -11.476 5.023 7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.312 7.048 8.636 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.913 6.362 10.133 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.920 5.524 9.061 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.538 5.351 9.475 1.00 0.00 C ATOM 1320 C GLN A 176 -6.600 5.757 8.349 1.00 0.00 C ATOM 1321 O GLN A 176 -6.904 5.554 7.172 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.284 3.892 9.860 1.00 0.00 C ATOM 1323 CG GLN A 176 -6.075 3.693 10.761 1.00 0.00 C ATOM 1324 CD GLN A 176 -6.219 4.409 12.089 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -5.233 4.822 12.692 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -7.451 4.555 12.555 1.00 0.00 N ATOM 0 H GLN A 176 -9.134 5.151 8.136 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.350 5.986 10.341 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -8.168 3.500 10.363 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -7.148 3.305 8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.930 2.628 10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -5.182 4.055 10.251 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.244 4.197 12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.607 5.026 13.447 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.473 6.342 8.710 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.471 6.725 7.741 1.00 0.00 C ATOM 1337 C LYS A 177 -3.326 5.723 7.729 1.00 0.00 C ATOM 1338 O LYS A 177 -2.817 5.333 8.783 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.948 8.114 8.068 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.778 8.552 7.209 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.232 9.870 7.701 1.00 0.00 C ATOM 1342 CE LYS A 177 -3.139 11.029 7.321 1.00 0.00 C ATOM 1343 NZ LYS A 177 -2.703 12.302 7.949 1.00 0.00 N ATOM 0 H LYS A 177 -5.230 6.562 9.676 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.926 6.736 6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.759 8.833 7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.646 8.140 9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.995 7.794 7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.096 8.647 6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.119 9.836 8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.239 10.032 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.147 11.143 6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -4.161 10.805 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.347 13.068 7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.719 12.202 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.737 12.529 7.638 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.938 5.305 6.538 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.806 4.414 6.373 1.00 0.00 C ATOM 1359 C TYR A 178 -0.757 5.078 5.495 1.00 0.00 C ATOM 1360 O TYR A 178 -1.090 5.807 4.557 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.242 3.081 5.750 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.138 2.243 6.637 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.498 2.507 6.737 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.621 1.183 7.371 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.317 1.740 7.544 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.434 0.411 8.180 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.781 0.696 8.263 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.597 -0.066 9.064 1.00 0.00 O ATOM 0 H TYR A 178 -3.394 5.571 5.665 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.382 4.208 7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.763 3.284 4.814 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.353 2.502 5.500 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.923 3.325 6.175 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.566 0.958 7.309 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.373 1.959 7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.017 -0.410 8.744 1.00 0.00 H new ATOM 0 HH TYR A 178 -5.066 -0.763 9.503 1.00 0.00 H new ATOM 1378 N LEU A 179 0.503 4.859 5.818 1.00 0.00 N ATOM 1379 CA LEU A 179 1.594 5.350 4.993 1.00 0.00 C ATOM 1380 C LEU A 179 2.172 4.195 4.201 1.00 0.00 C ATOM 1381 O LEU A 179 2.512 3.164 4.774 1.00 0.00 O ATOM 1382 CB LEU A 179 2.698 5.995 5.840 1.00 0.00 C ATOM 1383 CG LEU A 179 2.290 7.210 6.679 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.385 8.137 5.887 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.631 6.780 7.983 1.00 0.00 C ATOM 0 H LEU A 179 0.799 4.344 6.647 1.00 0.00 H new ATOM 0 HA LEU A 179 1.200 6.113 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.101 5.236 6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.508 6.295 5.175 1.00 0.00 H new ATOM 0 HG LEU A 179 3.195 7.762 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.109 8.992 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 179 1.910 8.486 4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.485 7.599 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.352 7.663 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.739 6.193 7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.330 6.176 8.562 1.00 0.00 H new ATOM 1397 N VAL A 180 2.270 4.359 2.892 1.00 0.00 N ATOM 1398 CA VAL A 180 2.755 3.286 2.032 1.00 0.00 C ATOM 1399 C VAL A 180 3.977 3.721 1.228 1.00 0.00 C ATOM 1400 O VAL A 180 4.070 4.865 0.776 1.00 0.00 O ATOM 1401 CB VAL A 180 1.660 2.771 1.068 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.504 2.160 1.843 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.163 3.884 0.159 1.00 0.00 C ATOM 0 H VAL A 180 2.022 5.218 2.402 1.00 0.00 H new ATOM 0 HA VAL A 180 3.039 2.470 2.696 1.00 0.00 H new ATOM 0 HB VAL A 180 2.104 1.996 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.254 1.805 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.868 1.324 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.068 2.913 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.394 3.493 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.744 4.688 0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.994 4.270 -0.432 1.00 0.00 H new ATOM 1413 N GLN A 181 4.916 2.800 1.078 1.00 0.00 N ATOM 1414 CA GLN A 181 6.145 3.043 0.334 1.00 0.00 C ATOM 1415 C GLN A 181 6.521 1.816 -0.480 1.00 0.00 C ATOM 1416 O GLN A 181 6.345 0.694 -0.020 1.00 0.00 O ATOM 1417 CB GLN A 181 7.291 3.367 1.289 1.00 0.00 C ATOM 1418 CG GLN A 181 7.151 4.698 1.998 1.00 0.00 C ATOM 1419 CD GLN A 181 8.224 4.904 3.038 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.684 3.953 3.658 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.645 6.143 3.223 1.00 0.00 N ATOM 0 H GLN A 181 4.849 1.860 1.469 1.00 0.00 H new ATOM 0 HA GLN A 181 5.973 3.888 -0.332 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.361 2.576 2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.227 3.362 0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.197 5.504 1.266 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.171 4.754 2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 181 8.235 6.907 2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.380 6.336 3.903 1.00 0.00 H new ATOM 1430 N VAL A 182 7.045 2.030 -1.675 1.00 0.00 N ATOM 1431 CA VAL A 182 7.528 0.931 -2.495 1.00 0.00 C ATOM 1432 C VAL A 182 8.841 1.318 -3.165 1.00 0.00 C ATOM 1433 O VAL A 182 9.013 2.458 -3.603 1.00 0.00 O ATOM 1434 CB VAL A 182 6.495 0.513 -3.570 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.261 1.633 -4.575 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.938 -0.763 -4.276 1.00 0.00 C ATOM 0 H VAL A 182 7.147 2.952 -2.099 1.00 0.00 H new ATOM 0 HA VAL A 182 7.687 0.077 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 182 5.549 0.315 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.531 1.309 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.885 2.515 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.200 1.878 -5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.198 -1.039 -5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.901 -0.596 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 182 7.033 -1.568 -3.547 1.00 0.00 H new ATOM 1446 N ARG A 183 9.775 0.382 -3.217 1.00 0.00 N ATOM 1447 CA ARG A 183 11.047 0.628 -3.871 1.00 0.00 C ATOM 1448 C ARG A 183 11.548 -0.652 -4.529 1.00 0.00 C ATOM 1449 O ARG A 183 11.357 -1.749 -4.000 1.00 0.00 O ATOM 1450 CB ARG A 183 12.067 1.169 -2.865 1.00 0.00 C ATOM 1451 CG ARG A 183 13.272 1.823 -3.519 1.00 0.00 C ATOM 1452 CD ARG A 183 14.091 2.614 -2.510 1.00 0.00 C ATOM 1453 NE ARG A 183 15.221 3.304 -3.136 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.950 4.244 -2.532 1.00 0.00 C ATOM 1455 NH1 ARG A 183 15.685 4.595 -1.280 1.00 0.00 N ATOM 1456 NH2 ARG A 183 16.957 4.816 -3.175 1.00 0.00 N ATOM 0 H ARG A 183 9.676 -0.551 -2.816 1.00 0.00 H new ATOM 0 HA ARG A 183 10.911 1.381 -4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.577 1.895 -2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.407 0.352 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 183 13.898 1.058 -3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.939 2.485 -4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 183 13.450 3.344 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 183 14.461 1.941 -1.737 1.00 0.00 H new ATOM 0 HE ARG A 183 15.466 3.050 -4.093 1.00 0.00 H new ATOM 0 HH11 ARG A 183 14.921 4.146 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 183 16.245 5.314 -0.823 1.00 0.00 H new ATOM 0 HH21 ARG A 183 17.175 4.538 -4.132 1.00 0.00 H new ATOM 0 HH22 ARG A 183 17.514 5.535 -2.713 1.00 0.00 H new ATOM 1470 N CYS A 184 12.165 -0.507 -5.692 1.00 0.00 N ATOM 1471 CA CYS A 184 12.610 -1.647 -6.474 1.00 0.00 C ATOM 1472 C CYS A 184 14.128 -1.772 -6.441 1.00 0.00 C ATOM 1473 O CYS A 184 14.823 -0.821 -6.081 1.00 0.00 O ATOM 1474 CB CYS A 184 12.119 -1.493 -7.909 1.00 0.00 C ATOM 1475 SG CYS A 184 12.630 0.047 -8.710 1.00 0.00 S ATOM 0 H CYS A 184 12.369 0.398 -6.116 1.00 0.00 H new ATOM 0 HA CYS A 184 12.193 -2.557 -6.042 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.485 -2.334 -8.498 1.00 0.00 H new ATOM 0 HB3 CYS A 184 11.030 -1.549 -7.916 1.00 0.00 H new ATOM 0 HG CYS A 184 12.165 0.080 -9.924 1.00 0.00 H new ATOM 1481 N LYS A 185 14.644 -2.938 -6.818 1.00 0.00 N ATOM 1482 CA LYS A 185 16.084 -3.176 -6.782 1.00 0.00 C ATOM 1483 C LYS A 185 16.524 -4.123 -7.899 1.00 0.00 C ATOM 1484 O LYS A 185 16.569 -5.342 -7.726 1.00 0.00 O ATOM 1485 CB LYS A 185 16.498 -3.722 -5.412 1.00 0.00 C ATOM 1486 CG LYS A 185 15.644 -4.880 -4.925 1.00 0.00 C ATOM 1487 CD LYS A 185 15.963 -5.241 -3.486 1.00 0.00 C ATOM 1488 CE LYS A 185 17.383 -5.762 -3.333 1.00 0.00 C ATOM 1489 NZ LYS A 185 17.708 -6.078 -1.918 1.00 0.00 N ATOM 0 H LYS A 185 14.091 -3.728 -7.150 1.00 0.00 H new ATOM 0 HA LYS A 185 16.586 -2.223 -6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.538 -4.046 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.449 -2.915 -4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.590 -4.617 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.808 -5.748 -5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.828 -4.364 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.260 -5.997 -3.137 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.509 -6.657 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.085 -5.018 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 18.685 -6.430 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 17.613 -5.219 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 17.055 -6.807 -1.566 1.00 0.00 H new ATOM 1620 N TRP A 194 14.193 3.859 2.689 1.00 0.00 N ATOM 1621 CA TRP A 194 12.979 4.244 1.984 1.00 0.00 C ATOM 1622 C TRP A 194 12.921 5.760 1.853 1.00 0.00 C ATOM 1623 O TRP A 194 13.637 6.473 2.557 1.00 0.00 O ATOM 1624 CB TRP A 194 11.751 3.742 2.742 1.00 0.00 C ATOM 1625 CG TRP A 194 11.761 2.265 3.007 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.390 1.623 4.036 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.105 1.247 2.243 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.165 0.272 3.959 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.379 0.015 2.869 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.313 1.257 1.093 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.886 -1.192 2.383 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.826 0.058 0.611 1.00 0.00 C ATOM 1633 CH2 TRP A 194 10.112 -1.152 1.256 1.00 0.00 C ATOM 0 HA TRP A 194 12.988 3.797 0.990 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.682 4.271 3.692 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.857 3.993 2.172 1.00 0.00 H new ATOM 0 HD1 TRP A 194 12.979 2.109 4.800 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.525 -0.427 4.609 1.00 0.00 H new ATOM 0 HE3 TRP A 194 10.086 2.185 0.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 11.106 -2.126 2.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 9.214 0.053 -0.279 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.713 -2.072 0.855 1.00 0.00 H new ATOM 1644 N SER A 195 12.075 6.256 0.961 1.00 0.00 N ATOM 1645 CA SER A 195 11.997 7.690 0.716 1.00 0.00 C ATOM 1646 C SER A 195 10.550 8.181 0.507 1.00 0.00 C ATOM 1647 O SER A 195 10.100 9.071 1.225 1.00 0.00 O ATOM 1648 CB SER A 195 12.872 8.071 -0.486 1.00 0.00 C ATOM 1649 OG SER A 195 14.200 7.592 -0.324 1.00 0.00 O ATOM 0 H SER A 195 11.437 5.692 0.399 1.00 0.00 H new ATOM 0 HA SER A 195 12.372 8.188 1.610 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.442 7.658 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.885 9.155 -0.602 1.00 0.00 H new ATOM 0 HG SER A 195 14.737 7.846 -1.103 1.00 0.00 H new ATOM 1655 N PRO A 196 9.787 7.616 -0.456 1.00 0.00 N ATOM 1656 CA PRO A 196 8.484 8.154 -0.835 1.00 0.00 C ATOM 1657 C PRO A 196 7.336 7.607 0.011 1.00 0.00 C ATOM 1658 O PRO A 196 6.714 6.606 -0.345 1.00 0.00 O ATOM 1659 CB PRO A 196 8.328 7.704 -2.296 1.00 0.00 C ATOM 1660 CG PRO A 196 9.436 6.725 -2.563 1.00 0.00 C ATOM 1661 CD PRO A 196 10.088 6.420 -1.244 1.00 0.00 C ATOM 0 HA PRO A 196 8.442 9.233 -0.690 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.354 7.241 -2.457 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.392 8.556 -2.973 1.00 0.00 H new ATOM 0 HG2 PRO A 196 9.044 5.815 -3.018 1.00 0.00 H new ATOM 0 HG3 PRO A 196 10.160 7.144 -3.262 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.677 5.520 -0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.162 6.263 -1.349 1.00 0.00 H new ATOM 1669 N ALA A 197 7.051 8.271 1.125 1.00 0.00 N ATOM 1670 CA ALA A 197 5.961 7.857 2.001 1.00 0.00 C ATOM 1671 C ALA A 197 4.643 8.457 1.531 1.00 0.00 C ATOM 1672 O ALA A 197 4.405 9.656 1.680 1.00 0.00 O ATOM 1673 CB ALA A 197 6.251 8.249 3.442 1.00 0.00 C ATOM 0 H ALA A 197 7.558 9.097 1.443 1.00 0.00 H new ATOM 0 HA ALA A 197 5.877 6.771 1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.425 7.931 4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.171 7.766 3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.365 9.331 3.509 1.00 0.00 H new ATOM 1679 N THR A 198 3.798 7.618 0.955 1.00 0.00 N ATOM 1680 CA THR A 198 2.530 8.063 0.403 1.00 0.00 C ATOM 1681 C THR A 198 1.416 7.944 1.439 1.00 0.00 C ATOM 1682 O THR A 198 1.323 6.943 2.153 1.00 0.00 O ATOM 1683 CB THR A 198 2.175 7.238 -0.847 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.312 7.192 -1.719 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.987 7.833 -1.589 1.00 0.00 C ATOM 0 H THR A 198 3.970 6.617 0.857 1.00 0.00 H new ATOM 0 HA THR A 198 2.630 9.111 0.122 1.00 0.00 H new ATOM 0 HB THR A 198 1.902 6.232 -0.528 1.00 0.00 H new ATOM 0 HG1 THR A 198 3.038 7.437 -2.627 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.764 7.225 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.119 7.852 -0.930 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.226 8.849 -1.903 1.00 0.00 H new ATOM 1693 N PHE A 199 0.584 8.971 1.518 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.494 9.024 2.495 1.00 0.00 C ATOM 1695 C PHE A 199 -1.798 8.530 1.886 1.00 0.00 C ATOM 1696 O PHE A 199 -2.249 9.044 0.861 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.679 10.458 3.007 1.00 0.00 C ATOM 1698 CG PHE A 199 0.438 10.945 3.889 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.738 11.023 3.414 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.183 11.332 5.193 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.760 11.473 4.225 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.203 11.783 6.008 1.00 0.00 C ATOM 1703 CZ PHE A 199 2.493 11.854 5.524 1.00 0.00 C ATOM 0 H PHE A 199 0.636 9.788 0.910 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.226 8.375 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.771 11.128 2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.616 10.517 3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.954 10.728 2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.825 11.281 5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.769 11.527 3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.991 12.080 7.024 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.291 12.207 6.160 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.400 7.534 2.512 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.688 7.034 2.064 1.00 0.00 C ATOM 1715 C ILE A 200 -4.684 7.009 3.223 1.00 0.00 C ATOM 1716 O ILE A 200 -4.385 6.514 4.313 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.580 5.629 1.411 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -4.957 5.133 0.954 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -2.946 4.624 2.358 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.592 5.992 -0.118 1.00 0.00 C ATOM 0 H ILE A 200 -2.019 7.057 3.329 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.050 7.719 1.297 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.935 5.723 0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.860 4.114 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.623 5.093 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.886 3.652 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.944 4.958 2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.553 4.540 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.563 5.577 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.723 7.006 0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -4.948 6.012 -0.997 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.850 7.585 2.985 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.911 7.611 3.974 1.00 0.00 C ATOM 1734 C GLN A 201 -7.953 6.551 3.661 1.00 0.00 C ATOM 1735 O GLN A 201 -8.390 6.414 2.515 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.567 8.990 4.011 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.264 9.775 5.274 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.778 9.084 6.523 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -8.757 8.341 6.478 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.139 9.341 7.648 1.00 0.00 N ATOM 0 H GLN A 201 -6.086 8.045 2.106 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.476 7.399 4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.233 9.565 3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.647 8.872 3.917 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.187 9.919 5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.713 10.765 5.199 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.331 9.963 7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.453 8.918 8.521 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.337 5.795 4.675 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.345 4.764 4.511 1.00 0.00 C ATOM 1751 C ILE A 202 -10.720 5.315 4.870 1.00 0.00 C ATOM 1752 O ILE A 202 -10.967 5.683 6.019 1.00 0.00 O ATOM 1753 CB ILE A 202 -9.045 3.532 5.387 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.610 3.052 5.164 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -10.030 2.412 5.089 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.281 2.749 3.719 1.00 0.00 C ATOM 0 H ILE A 202 -7.965 5.877 5.621 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.330 4.453 3.466 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.155 3.820 6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.922 3.814 5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.441 2.155 5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.802 1.551 5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -11.044 2.754 5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.951 2.127 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.246 2.415 3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.943 1.965 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.416 3.649 3.119 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.628 5.385 3.886 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.976 5.936 4.079 1.00 0.00 C ATOM 1770 C PRO A 203 -13.778 5.168 5.125 1.00 0.00 C ATOM 1771 O PRO A 203 -13.528 3.990 5.383 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.628 5.786 2.697 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.813 4.762 1.990 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.417 4.927 2.504 1.00 0.00 C ATOM 0 HA PRO A 203 -12.942 6.963 4.443 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.668 5.470 2.784 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.627 6.732 2.156 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.187 3.758 2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.852 4.908 0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.860 3.991 2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.854 5.654 1.919 1.00 0.00 H new ATOM 1782 N SER A 204 -14.750 5.848 5.721 1.00 0.00 N ATOM 1783 CA SER A 204 -15.616 5.249 6.727 1.00 0.00 C ATOM 1784 C SER A 204 -16.552 4.227 6.091 1.00 0.00 C ATOM 1785 O SER A 204 -17.134 3.388 6.776 1.00 0.00 O ATOM 1786 CB SER A 204 -16.434 6.338 7.422 1.00 0.00 C ATOM 1787 OG SER A 204 -15.595 7.363 7.929 1.00 0.00 O ATOM 0 H SER A 204 -14.959 6.826 5.521 1.00 0.00 H new ATOM 0 HA SER A 204 -14.993 4.739 7.462 1.00 0.00 H new ATOM 0 HB2 SER A 204 -17.149 6.764 6.719 1.00 0.00 H new ATOM 0 HB3 SER A 204 -17.011 5.900 8.237 1.00 0.00 H new ATOM 0 HG SER A 204 -16.143 8.047 8.367 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.688 4.307 4.772 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.525 3.375 4.026 1.00 0.00 C ATOM 1795 C ASP A 205 -16.776 2.078 3.745 1.00 0.00 C ATOM 1796 O ASP A 205 -17.314 1.171 3.111 1.00 0.00 O ATOM 1797 CB ASP A 205 -17.991 3.997 2.707 1.00 0.00 C ATOM 1798 CG ASP A 205 -18.978 5.129 2.903 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.193 4.857 2.991 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.545 6.301 2.963 1.00 0.00 O ATOM 0 H ASP A 205 -16.227 5.011 4.195 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.398 3.152 4.639 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -17.124 4.369 2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.450 3.225 2.090 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.536 1.996 4.227 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.716 0.804 4.049 1.00 0.00 C ATOM 1807 C PHE A 206 -15.426 -0.411 4.629 1.00 0.00 C ATOM 1808 O PHE A 206 -15.573 -1.433 3.964 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.357 0.990 4.728 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.371 -0.105 4.435 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.652 -0.097 3.254 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.161 -1.137 5.335 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.742 -1.095 2.972 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.252 -2.141 5.059 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.541 -2.118 3.874 1.00 0.00 C ATOM 0 H PHE A 206 -15.078 2.746 4.745 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.557 0.645 2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.931 1.942 4.411 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.507 1.051 5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.805 0.701 2.543 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.714 -1.157 6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.188 -1.075 2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.098 -2.941 5.767 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.829 -2.900 3.655 1.00 0.00 H new ATOM 1825 N THR A 207 -15.866 -0.289 5.870 1.00 0.00 N ATOM 1826 CA THR A 207 -16.619 -1.341 6.524 1.00 0.00 C ATOM 1827 C THR A 207 -17.520 -0.741 7.596 1.00 0.00 C ATOM 1828 O THR A 207 -17.101 0.131 8.360 1.00 0.00 O ATOM 1829 CB THR A 207 -15.689 -2.392 7.166 1.00 0.00 C ATOM 1830 OG1 THR A 207 -14.742 -2.870 6.200 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.482 -3.570 7.709 1.00 0.00 C ATOM 0 H THR A 207 -15.712 0.537 6.448 1.00 0.00 H new ATOM 0 HA THR A 207 -17.222 -1.839 5.765 1.00 0.00 H new ATOM 0 HB THR A 207 -15.165 -1.910 7.992 1.00 0.00 H new ATOM 0 HG1 THR A 207 -14.028 -2.208 6.087 1.00 0.00 H new ATOM 0 HG21 THR A 207 -15.799 -4.293 8.155 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.183 -3.219 8.466 1.00 0.00 H new ATOM 0 HG23 THR A 207 -17.032 -4.044 6.896 1.00 0.00 H new