USER MOD reduce.3.24.130724 H: found=0, std=0, add=707, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 706 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 125 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 CYS SG : rot 174:sc= -1.59 USER MOD Set 2.1: A 85 TYR OH : rot -67:sc= 0.0754 USER MOD Set 2.2: A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -2.14 K(o=-2.1,f=-4.8!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.41 X(o=-0.41,f=-0.89) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00384 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.208 K(o=-0.21,f=-2.8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -6.83 K(o=-6.8,f=-7.9!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -44:sc= 0.041 USER MOD Single : A 164 TYR OH : rot 146:sc= 0.00777 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 175 N TYR A 85 9.071 -7.274 -3.283 1.00 0.00 N ATOM 176 CA TYR A 85 7.690 -7.053 -2.871 1.00 0.00 C ATOM 177 C TYR A 85 6.759 -7.032 -4.079 1.00 0.00 C ATOM 178 O TYR A 85 5.603 -7.451 -3.994 1.00 0.00 O ATOM 179 CB TYR A 85 7.571 -5.738 -2.099 1.00 0.00 C ATOM 180 CG TYR A 85 6.199 -5.506 -1.506 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.798 -6.169 -0.352 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.305 -4.624 -2.099 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.546 -5.960 0.192 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.051 -4.409 -1.561 1.00 0.00 C ATOM 185 CZ TYR A 85 3.676 -5.080 -0.415 1.00 0.00 C ATOM 186 OH TYR A 85 2.428 -4.868 0.125 1.00 0.00 O ATOM 0 HA TYR A 85 7.395 -7.877 -2.221 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.310 -5.728 -1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.814 -4.911 -2.767 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.477 -6.859 0.127 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.595 -4.097 -2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.250 -6.484 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.368 -3.720 -2.035 1.00 0.00 H new ATOM 0 HH TYR A 85 1.896 -5.688 0.051 1.00 0.00 H new ATOM 196 N LEU A 86 7.269 -6.542 -5.203 1.00 0.00 N ATOM 197 CA LEU A 86 6.485 -6.467 -6.431 1.00 0.00 C ATOM 198 C LEU A 86 6.382 -7.835 -7.096 1.00 0.00 C ATOM 199 O LEU A 86 5.313 -8.232 -7.561 1.00 0.00 O ATOM 200 CB LEU A 86 7.112 -5.462 -7.399 1.00 0.00 C ATOM 201 CG LEU A 86 7.423 -4.080 -6.824 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.142 -3.223 -7.854 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.147 -3.397 -6.356 1.00 0.00 C ATOM 0 H LEU A 86 8.223 -6.190 -5.290 1.00 0.00 H new ATOM 0 HA LEU A 86 5.480 -6.134 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.037 -5.889 -7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.439 -5.337 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 86 8.080 -4.205 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.355 -2.243 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.077 -3.705 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.510 -3.105 -8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.388 -2.415 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.465 -3.284 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.672 -4.002 -5.584 1.00 0.00 H new ATOM 215 N ASP A 87 7.499 -8.553 -7.137 1.00 0.00 N ATOM 216 CA ASP A 87 7.534 -9.879 -7.742 1.00 0.00 C ATOM 217 C ASP A 87 6.501 -10.798 -7.099 1.00 0.00 C ATOM 218 O ASP A 87 5.819 -11.558 -7.786 1.00 0.00 O ATOM 219 CB ASP A 87 8.931 -10.488 -7.607 1.00 0.00 C ATOM 220 CG ASP A 87 9.969 -9.741 -8.420 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.958 -8.492 -8.393 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.793 -10.404 -9.085 1.00 0.00 O ATOM 0 H ASP A 87 8.392 -8.239 -6.758 1.00 0.00 H new ATOM 0 HA ASP A 87 7.292 -9.775 -8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.225 -10.486 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.903 -11.529 -7.928 1.00 0.00 H new ATOM 227 N GLN A 88 6.392 -10.724 -5.776 1.00 0.00 N ATOM 228 CA GLN A 88 5.443 -11.551 -5.040 1.00 0.00 C ATOM 229 C GLN A 88 4.007 -11.172 -5.388 1.00 0.00 C ATOM 230 O GLN A 88 3.256 -11.982 -5.931 1.00 0.00 O ATOM 231 CB GLN A 88 5.670 -11.407 -3.534 1.00 0.00 C ATOM 232 CG GLN A 88 6.992 -11.991 -3.060 1.00 0.00 C ATOM 233 CD GLN A 88 8.173 -11.095 -3.376 1.00 0.00 C ATOM 234 OE1 GLN A 88 8.735 -11.152 -4.470 1.00 0.00 O ATOM 235 NE2 GLN A 88 8.556 -10.260 -2.417 1.00 0.00 N ATOM 0 H GLN A 88 6.949 -10.100 -5.192 1.00 0.00 H new ATOM 0 HA GLN A 88 5.605 -12.590 -5.327 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.633 -10.350 -3.269 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.854 -11.898 -3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.946 -12.158 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.144 -12.964 -3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.061 -10.246 -1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 88 9.345 -9.632 -2.572 1.00 0.00 H new ATOM 244 N ILE A 89 3.633 -9.937 -5.071 1.00 0.00 N ATOM 245 CA ILE A 89 2.287 -9.452 -5.351 1.00 0.00 C ATOM 246 C ILE A 89 1.915 -9.675 -6.813 1.00 0.00 C ATOM 247 O ILE A 89 0.783 -10.041 -7.127 1.00 0.00 O ATOM 248 CB ILE A 89 2.149 -7.954 -5.021 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.735 -7.466 -5.343 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.183 -7.145 -5.790 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.407 -6.120 -4.737 1.00 0.00 C ATOM 0 H ILE A 89 4.243 -9.254 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 89 1.608 -10.020 -4.715 1.00 0.00 H new ATOM 0 HB ILE A 89 2.327 -7.814 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.618 -7.406 -6.425 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.015 -8.202 -4.984 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.073 -6.088 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.184 -7.478 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.034 -7.288 -6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.611 -5.838 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.492 -6.179 -3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.103 -5.371 -5.115 1.00 0.00 H new ATOM 263 N ALA A 90 2.877 -9.455 -7.703 1.00 0.00 N ATOM 264 CA ALA A 90 2.652 -9.636 -9.131 1.00 0.00 C ATOM 265 C ALA A 90 2.373 -11.098 -9.462 1.00 0.00 C ATOM 266 O ALA A 90 1.481 -11.408 -10.252 1.00 0.00 O ATOM 267 CB ALA A 90 3.851 -9.134 -9.922 1.00 0.00 C ATOM 0 H ALA A 90 3.820 -9.151 -7.460 1.00 0.00 H new ATOM 0 HA ALA A 90 1.775 -9.053 -9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.669 -9.275 -10.987 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.004 -8.074 -9.718 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.740 -9.692 -9.628 1.00 0.00 H new ATOM 273 N LYS A 91 3.141 -11.995 -8.853 1.00 0.00 N ATOM 274 CA LYS A 91 2.977 -13.426 -9.082 1.00 0.00 C ATOM 275 C LYS A 91 1.568 -13.878 -8.710 1.00 0.00 C ATOM 276 O LYS A 91 1.042 -14.834 -9.280 1.00 0.00 O ATOM 277 CB LYS A 91 4.008 -14.214 -8.271 1.00 0.00 C ATOM 278 CG LYS A 91 4.140 -15.665 -8.701 1.00 0.00 C ATOM 279 CD LYS A 91 4.876 -16.491 -7.660 1.00 0.00 C ATOM 280 CE LYS A 91 3.917 -17.092 -6.644 1.00 0.00 C ATOM 281 NZ LYS A 91 4.559 -18.172 -5.846 1.00 0.00 N ATOM 0 H LYS A 91 3.884 -11.756 -8.196 1.00 0.00 H new ATOM 0 HA LYS A 91 3.133 -13.620 -10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.979 -13.727 -8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.732 -14.180 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.149 -16.087 -8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.672 -15.717 -9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.431 -17.289 -8.153 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.606 -15.865 -7.147 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.560 -16.309 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.045 -17.492 -7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.873 -18.556 -5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.877 -18.931 -6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.376 -17.785 -5.333 1.00 0.00 H new ATOM 295 N PHE A 92 0.963 -13.184 -7.752 1.00 0.00 N ATOM 296 CA PHE A 92 -0.385 -13.514 -7.305 1.00 0.00 C ATOM 297 C PHE A 92 -1.427 -13.015 -8.302 1.00 0.00 C ATOM 298 O PHE A 92 -2.416 -13.695 -8.576 1.00 0.00 O ATOM 299 CB PHE A 92 -0.651 -12.907 -5.926 1.00 0.00 C ATOM 300 CG PHE A 92 -2.107 -12.662 -5.649 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.977 -13.724 -5.458 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.605 -11.371 -5.579 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.317 -13.501 -5.204 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.945 -11.143 -5.325 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.802 -12.209 -5.136 1.00 0.00 C ATOM 0 H PHE A 92 1.385 -12.390 -7.270 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.463 -14.599 -7.238 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.251 -13.573 -5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.110 -11.964 -5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.604 -14.736 -5.508 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.939 -10.533 -5.724 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.985 -14.337 -5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.321 -10.132 -5.274 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.849 -12.033 -4.936 1.00 0.00 H new ATOM 315 N TRP A 93 -1.197 -11.823 -8.841 1.00 0.00 N ATOM 316 CA TRP A 93 -2.115 -11.231 -9.807 1.00 0.00 C ATOM 317 C TRP A 93 -2.020 -11.942 -11.153 1.00 0.00 C ATOM 318 O TRP A 93 -3.011 -12.470 -11.657 1.00 0.00 O ATOM 319 CB TRP A 93 -1.816 -9.742 -9.981 1.00 0.00 C ATOM 320 CG TRP A 93 -2.317 -8.899 -8.847 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.567 -8.123 -8.009 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.677 -8.750 -8.426 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.380 -7.501 -7.093 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.679 -7.868 -7.328 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.894 -9.273 -8.872 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.850 -7.501 -6.670 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.055 -8.908 -8.218 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.027 -8.028 -7.128 1.00 0.00 C ATOM 0 H TRP A 93 -0.383 -11.248 -8.625 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.129 -11.347 -9.425 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.739 -9.604 -10.079 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.268 -9.394 -10.910 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.494 -8.015 -8.059 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.067 -6.868 -6.357 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.926 -9.950 -9.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.830 -6.825 -5.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.001 -9.308 -8.553 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.952 -7.760 -6.640 1.00 0.00 H new ATOM 339 N GLU A 94 -0.823 -11.950 -11.730 1.00 0.00 N ATOM 340 CA GLU A 94 -0.601 -12.596 -13.019 1.00 0.00 C ATOM 341 C GLU A 94 -1.386 -13.901 -13.115 1.00 0.00 C ATOM 342 O GLU A 94 -1.901 -14.251 -14.178 1.00 0.00 O ATOM 343 CB GLU A 94 0.890 -12.868 -13.228 1.00 0.00 C ATOM 344 CG GLU A 94 1.407 -14.063 -12.444 1.00 0.00 C ATOM 345 CD GLU A 94 2.798 -14.486 -12.875 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.062 -14.497 -14.095 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.621 -14.806 -11.992 1.00 0.00 O ATOM 0 H GLU A 94 0.008 -11.517 -11.326 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.953 -11.922 -13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.075 -13.033 -14.289 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.456 -11.982 -12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.418 -13.819 -11.382 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.721 -14.900 -12.571 1.00 0.00 H new ATOM 354 N ILE A 95 -1.472 -14.617 -11.999 1.00 0.00 N ATOM 355 CA ILE A 95 -2.194 -15.883 -11.958 1.00 0.00 C ATOM 356 C ILE A 95 -3.697 -15.662 -12.087 1.00 0.00 C ATOM 357 O ILE A 95 -4.368 -16.339 -12.866 1.00 0.00 O ATOM 358 CB ILE A 95 -1.909 -16.650 -10.654 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.454 -17.120 -10.620 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.857 -17.833 -10.518 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.023 -17.657 -9.273 1.00 0.00 C ATOM 0 H ILE A 95 -1.051 -14.342 -11.111 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.843 -16.475 -12.803 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.073 -15.978 -9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.314 -17.896 -11.373 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.194 -16.288 -10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.643 -18.366 -9.591 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.886 -17.474 -10.502 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.721 -18.507 -11.364 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.019 -17.972 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.131 -16.877 -8.519 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.647 -18.510 -9.005 1.00 0.00 H new ATOM 373 N GLN A 96 -4.219 -14.711 -11.320 1.00 0.00 N ATOM 374 CA GLN A 96 -5.643 -14.401 -11.350 1.00 0.00 C ATOM 375 C GLN A 96 -6.109 -14.117 -12.775 1.00 0.00 C ATOM 376 O GLN A 96 -7.229 -14.458 -13.152 1.00 0.00 O ATOM 377 CB GLN A 96 -5.944 -13.199 -10.454 1.00 0.00 C ATOM 378 CG GLN A 96 -5.717 -13.470 -8.975 1.00 0.00 C ATOM 379 CD GLN A 96 -6.372 -14.756 -8.510 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.468 -15.103 -8.953 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.704 -15.470 -7.613 1.00 0.00 N ATOM 0 H GLN A 96 -3.677 -14.142 -10.670 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.186 -15.269 -10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.318 -12.361 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.980 -12.895 -10.604 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.646 -13.521 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.108 -12.636 -8.392 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.799 -15.145 -7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.096 -16.344 -7.263 1.00 0.00 H new ATOM 390 N GLY A 97 -5.240 -13.491 -13.562 1.00 0.00 N ATOM 391 CA GLY A 97 -5.580 -13.172 -14.936 1.00 0.00 C ATOM 392 C GLY A 97 -5.287 -11.726 -15.285 1.00 0.00 C ATOM 393 O GLY A 97 -4.929 -11.415 -16.421 1.00 0.00 O ATOM 0 H GLY A 97 -4.307 -13.199 -13.273 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.021 -13.825 -15.606 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.638 -13.375 -15.102 1.00 0.00 H new ATOM 397 N SER A 98 -5.442 -10.840 -14.307 1.00 0.00 N ATOM 398 CA SER A 98 -5.196 -9.418 -14.518 1.00 0.00 C ATOM 399 C SER A 98 -3.766 -9.051 -14.136 1.00 0.00 C ATOM 400 O SER A 98 -3.198 -9.611 -13.198 1.00 0.00 O ATOM 401 CB SER A 98 -6.184 -8.582 -13.702 1.00 0.00 C ATOM 402 OG SER A 98 -7.506 -8.734 -14.190 1.00 0.00 O ATOM 0 H SER A 98 -5.737 -11.081 -13.361 1.00 0.00 H new ATOM 0 HA SER A 98 -5.337 -9.204 -15.577 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.143 -8.883 -12.655 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.897 -7.531 -13.743 1.00 0.00 H new ATOM 0 HG SER A 98 -8.118 -8.191 -13.651 1.00 0.00 H new ATOM 408 N SER A 99 -3.188 -8.105 -14.870 1.00 0.00 N ATOM 409 CA SER A 99 -1.822 -7.664 -14.612 1.00 0.00 C ATOM 410 C SER A 99 -1.777 -6.695 -13.435 1.00 0.00 C ATOM 411 O SER A 99 -2.788 -6.090 -13.074 1.00 0.00 O ATOM 412 CB SER A 99 -1.234 -6.999 -15.858 1.00 0.00 C ATOM 413 OG SER A 99 -2.097 -5.989 -16.352 1.00 0.00 O ATOM 0 H SER A 99 -3.645 -7.629 -15.648 1.00 0.00 H new ATOM 0 HA SER A 99 -1.225 -8.541 -14.361 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.262 -6.567 -15.619 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.068 -7.750 -16.631 1.00 0.00 H new ATOM 0 HG SER A 99 -1.698 -5.578 -17.147 1.00 0.00 H new ATOM 419 N LEU A 100 -0.598 -6.552 -12.839 1.00 0.00 N ATOM 420 CA LEU A 100 -0.420 -5.656 -11.702 1.00 0.00 C ATOM 421 C LEU A 100 -0.032 -4.256 -12.167 1.00 0.00 C ATOM 422 O LEU A 100 0.782 -4.095 -13.076 1.00 0.00 O ATOM 423 CB LEU A 100 0.651 -6.206 -10.757 1.00 0.00 C ATOM 424 CG LEU A 100 1.120 -5.261 -9.651 1.00 0.00 C ATOM 425 CD1 LEU A 100 -0.014 -4.970 -8.681 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.315 -5.851 -8.916 1.00 0.00 C ATOM 0 H LEU A 100 0.248 -7.045 -13.124 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.369 -5.592 -11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.266 -7.114 -10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.518 -6.495 -11.352 1.00 0.00 H new ATOM 0 HG LEU A 100 1.429 -4.321 -10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.339 -4.296 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.841 -4.504 -9.217 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.354 -5.902 -8.229 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.635 -5.165 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.033 -6.805 -8.470 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.134 -6.007 -9.619 1.00 0.00 H new ATOM 438 N LYS A 101 -0.619 -3.245 -11.536 1.00 0.00 N ATOM 439 CA LYS A 101 -0.334 -1.858 -11.881 1.00 0.00 C ATOM 440 C LYS A 101 -0.109 -1.019 -10.627 1.00 0.00 C ATOM 441 O LYS A 101 -0.747 -1.243 -9.598 1.00 0.00 O ATOM 442 CB LYS A 101 -1.483 -1.268 -12.702 1.00 0.00 C ATOM 443 CG LYS A 101 -1.274 0.187 -13.085 1.00 0.00 C ATOM 444 CD LYS A 101 -2.131 0.579 -14.276 1.00 0.00 C ATOM 445 CE LYS A 101 -2.416 2.073 -14.290 1.00 0.00 C ATOM 446 NZ LYS A 101 -3.342 2.451 -15.393 1.00 0.00 N ATOM 0 H LYS A 101 -1.296 -3.361 -10.782 1.00 0.00 H new ATOM 0 HA LYS A 101 0.578 -1.840 -12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.611 -1.859 -13.609 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.408 -1.355 -12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.516 0.826 -12.236 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -0.223 0.355 -13.321 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.625 0.295 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.071 0.028 -14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.849 2.369 -13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.480 2.620 -14.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.511 3.477 -15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.918 2.192 -16.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.245 1.949 -15.276 1.00 0.00 H new ATOM 460 N ILE A 102 0.800 -0.055 -10.720 1.00 0.00 N ATOM 461 CA ILE A 102 1.106 0.818 -9.593 1.00 0.00 C ATOM 462 C ILE A 102 0.599 2.235 -9.842 1.00 0.00 C ATOM 463 O ILE A 102 0.932 2.873 -10.840 1.00 0.00 O ATOM 464 CB ILE A 102 2.619 0.868 -9.314 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.152 -0.536 -9.020 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.914 1.806 -8.154 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.657 -0.645 -9.122 1.00 0.00 C ATOM 0 H ILE A 102 1.338 0.142 -11.564 1.00 0.00 H new ATOM 0 HA ILE A 102 0.598 0.400 -8.723 1.00 0.00 H new ATOM 0 HB ILE A 102 3.124 1.250 -10.201 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.842 -0.831 -8.018 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.697 -1.241 -9.715 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.988 1.830 -7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.565 2.809 -8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.400 1.452 -7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.964 -1.667 -8.901 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.973 -0.382 -10.131 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.120 0.035 -8.407 1.00 0.00 H new ATOM 479 N PRO A 103 -0.224 2.740 -8.911 1.00 0.00 N ATOM 480 CA PRO A 103 -0.793 4.088 -9.006 1.00 0.00 C ATOM 481 C PRO A 103 0.258 5.175 -8.807 1.00 0.00 C ATOM 482 O PRO A 103 1.304 4.938 -8.205 1.00 0.00 O ATOM 483 CB PRO A 103 -1.818 4.121 -7.869 1.00 0.00 C ATOM 484 CG PRO A 103 -1.326 3.115 -6.886 1.00 0.00 C ATOM 485 CD PRO A 103 -0.664 2.035 -7.696 1.00 0.00 C ATOM 0 HA PRO A 103 -1.221 4.282 -9.990 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.882 5.113 -7.422 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.816 3.869 -8.228 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.622 3.565 -6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.149 2.711 -6.296 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.177 1.591 -7.163 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.357 1.226 -7.929 1.00 0.00 H new ATOM 493 N ASN A 104 -0.029 6.368 -9.318 1.00 0.00 N ATOM 494 CA ASN A 104 0.892 7.493 -9.197 1.00 0.00 C ATOM 495 C ASN A 104 0.366 8.522 -8.201 1.00 0.00 C ATOM 496 O ASN A 104 -0.729 9.060 -8.369 1.00 0.00 O ATOM 497 CB ASN A 104 1.109 8.151 -10.561 1.00 0.00 C ATOM 498 CG ASN A 104 1.445 7.142 -11.642 1.00 0.00 C ATOM 499 OD1 ASN A 104 1.772 5.990 -11.353 1.00 0.00 O ATOM 500 ND2 ASN A 104 1.367 7.571 -12.896 1.00 0.00 N ATOM 0 H ASN A 104 -0.891 6.581 -9.820 1.00 0.00 H new ATOM 0 HA ASN A 104 1.845 7.112 -8.830 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.210 8.698 -10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.915 8.881 -10.485 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.582 6.938 -13.666 1.00 0.00 H new ATOM 0 HD22 ASN A 104 1.092 8.534 -13.089 1.00 0.00 H new ATOM 507 N VAL A 105 1.153 8.792 -7.165 1.00 0.00 N ATOM 508 CA VAL A 105 0.768 9.758 -6.143 1.00 0.00 C ATOM 509 C VAL A 105 1.721 10.948 -6.124 1.00 0.00 C ATOM 510 O VAL A 105 2.931 10.789 -6.285 1.00 0.00 O ATOM 511 CB VAL A 105 0.741 9.114 -4.744 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.337 10.137 -3.693 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.201 7.919 -4.726 1.00 0.00 C ATOM 0 H VAL A 105 2.062 8.355 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.235 10.103 -6.396 1.00 0.00 H new ATOM 0 HB VAL A 105 1.744 8.761 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.323 9.664 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.054 10.958 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.656 10.523 -3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.208 7.476 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.208 8.246 -4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.137 7.178 -5.450 1.00 0.00 H new ATOM 523 N GLU A 106 1.167 12.140 -5.927 1.00 0.00 N ATOM 524 CA GLU A 106 1.969 13.357 -5.888 1.00 0.00 C ATOM 525 C GLU A 106 2.988 13.374 -7.024 1.00 0.00 C ATOM 526 O GLU A 106 4.183 13.563 -6.797 1.00 0.00 O ATOM 527 CB GLU A 106 2.687 13.478 -4.542 1.00 0.00 C ATOM 528 CG GLU A 106 1.798 13.991 -3.422 1.00 0.00 C ATOM 529 CD GLU A 106 1.226 15.365 -3.714 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.980 16.227 -4.212 1.00 0.00 O ATOM 531 OE2 GLU A 106 0.025 15.578 -3.445 1.00 0.00 O ATOM 0 H GLU A 106 0.167 12.289 -5.792 1.00 0.00 H new ATOM 0 HA GLU A 106 1.299 14.208 -6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.083 12.502 -4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.540 14.148 -4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.981 13.288 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.372 14.030 -2.496 1.00 0.00 H new ATOM 538 N ARG A 107 2.505 13.175 -8.246 1.00 0.00 N ATOM 539 CA ARG A 107 3.373 13.166 -9.418 1.00 0.00 C ATOM 540 C ARG A 107 4.603 12.295 -9.176 1.00 0.00 C ATOM 541 O ARG A 107 5.702 12.615 -9.630 1.00 0.00 O ATOM 542 CB ARG A 107 3.805 14.590 -9.771 1.00 0.00 C ATOM 543 CG ARG A 107 4.731 15.219 -8.742 1.00 0.00 C ATOM 544 CD ARG A 107 5.499 16.393 -9.328 1.00 0.00 C ATOM 545 NE ARG A 107 6.455 15.967 -10.346 1.00 0.00 N ATOM 546 CZ ARG A 107 7.298 16.794 -10.954 1.00 0.00 C ATOM 547 NH1 ARG A 107 7.304 18.084 -10.647 1.00 0.00 N ATOM 548 NH2 ARG A 107 8.139 16.331 -11.871 1.00 0.00 N ATOM 0 H ARG A 107 1.518 13.018 -8.450 1.00 0.00 H new ATOM 0 HA ARG A 107 2.810 12.748 -10.253 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.306 14.579 -10.739 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.918 15.214 -9.878 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.149 15.556 -7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.433 14.470 -8.376 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.797 17.104 -9.764 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.027 16.915 -8.530 1.00 0.00 H new ATOM 0 HE ARG A 107 6.477 14.981 -10.604 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.660 18.444 -9.942 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.952 18.717 -11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.138 15.339 -12.109 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.786 16.967 -12.337 1.00 0.00 H new ATOM 562 N LYS A 108 4.410 11.194 -8.459 1.00 0.00 N ATOM 563 CA LYS A 108 5.502 10.276 -8.157 1.00 0.00 C ATOM 564 C LYS A 108 4.975 8.865 -7.915 1.00 0.00 C ATOM 565 O LYS A 108 3.847 8.684 -7.457 1.00 0.00 O ATOM 566 CB LYS A 108 6.277 10.759 -6.929 1.00 0.00 C ATOM 567 CG LYS A 108 7.387 11.743 -7.259 1.00 0.00 C ATOM 568 CD LYS A 108 8.432 11.795 -6.157 1.00 0.00 C ATOM 569 CE LYS A 108 9.758 12.335 -6.671 1.00 0.00 C ATOM 570 NZ LYS A 108 10.637 11.249 -7.185 1.00 0.00 N ATOM 0 H LYS A 108 3.507 10.915 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 108 6.172 10.253 -9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.582 11.228 -6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.707 9.897 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.861 11.457 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.962 12.736 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.073 12.424 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.579 10.796 -5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.572 13.058 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.269 12.867 -5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.530 11.658 -7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.835 10.572 -6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.160 10.758 -7.968 1.00 0.00 H new ATOM 584 N ILE A 109 5.799 7.870 -8.225 1.00 0.00 N ATOM 585 CA ILE A 109 5.417 6.476 -8.039 1.00 0.00 C ATOM 586 C ILE A 109 5.156 6.169 -6.568 1.00 0.00 C ATOM 587 O ILE A 109 5.873 6.644 -5.687 1.00 0.00 O ATOM 588 CB ILE A 109 6.502 5.518 -8.566 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.161 4.073 -8.198 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.865 5.905 -8.011 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.885 3.048 -9.043 1.00 0.00 C ATOM 0 H ILE A 109 6.736 8.003 -8.606 1.00 0.00 H new ATOM 0 HA ILE A 109 4.501 6.322 -8.609 1.00 0.00 H new ATOM 0 HB ILE A 109 6.538 5.596 -9.653 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.406 3.906 -7.149 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.086 3.924 -8.302 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.621 5.219 -8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.108 6.922 -8.320 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.843 5.852 -6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.595 2.046 -8.727 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.621 3.188 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.961 3.170 -8.921 1.00 0.00 H new ATOM 603 N LEU A 110 4.126 5.371 -6.310 1.00 0.00 N ATOM 604 CA LEU A 110 3.771 4.998 -4.945 1.00 0.00 C ATOM 605 C LEU A 110 4.510 3.735 -4.515 1.00 0.00 C ATOM 606 O LEU A 110 4.387 2.686 -5.148 1.00 0.00 O ATOM 607 CB LEU A 110 2.261 4.782 -4.831 1.00 0.00 C ATOM 608 CG LEU A 110 1.685 4.802 -3.414 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.176 4.615 -3.449 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.338 3.727 -2.558 1.00 0.00 C ATOM 0 H LEU A 110 3.522 4.970 -7.028 1.00 0.00 H new ATOM 0 HA LEU A 110 4.067 5.813 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.759 5.552 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.016 3.823 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 110 1.900 5.773 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.216 4.632 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.277 5.421 -4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.061 3.658 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.916 3.756 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.154 2.748 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.412 3.906 -2.506 1.00 0.00 H new ATOM 622 N ASP A 111 5.275 3.842 -3.435 1.00 0.00 N ATOM 623 CA ASP A 111 6.032 2.708 -2.918 1.00 0.00 C ATOM 624 C ASP A 111 5.150 1.816 -2.050 1.00 0.00 C ATOM 625 O ASP A 111 5.191 1.890 -0.821 1.00 0.00 O ATOM 626 CB ASP A 111 7.236 3.195 -2.111 1.00 0.00 C ATOM 627 CG ASP A 111 8.301 2.127 -1.957 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.961 1.008 -1.519 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.475 2.411 -2.275 1.00 0.00 O ATOM 0 H ASP A 111 5.388 4.703 -2.900 1.00 0.00 H new ATOM 0 HA ASP A 111 6.386 2.123 -3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.669 4.067 -2.601 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.902 3.516 -1.124 1.00 0.00 H new ATOM 634 N LEU A 112 4.351 0.974 -2.697 1.00 0.00 N ATOM 635 CA LEU A 112 3.457 0.068 -1.984 1.00 0.00 C ATOM 636 C LEU A 112 4.242 -0.849 -1.051 1.00 0.00 C ATOM 637 O LEU A 112 3.702 -1.362 -0.070 1.00 0.00 O ATOM 638 CB LEU A 112 2.648 -0.768 -2.978 1.00 0.00 C ATOM 639 CG LEU A 112 3.456 -1.673 -3.908 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.609 -2.844 -4.381 1.00 0.00 C ATOM 641 CD2 LEU A 112 3.986 -0.882 -5.094 1.00 0.00 C ATOM 0 H LEU A 112 4.304 0.900 -3.713 1.00 0.00 H new ATOM 0 HA LEU A 112 2.774 0.669 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.950 -1.389 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.052 -0.091 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 112 4.306 -2.068 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.201 -3.477 -5.042 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.279 -3.426 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.739 -2.469 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.559 -1.542 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.151 -0.458 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.629 -0.078 -4.737 1.00 0.00 H new ATOM 653 N TYR A 113 5.517 -1.050 -1.362 1.00 0.00 N ATOM 654 CA TYR A 113 6.377 -1.905 -0.552 1.00 0.00 C ATOM 655 C TYR A 113 6.579 -1.313 0.839 1.00 0.00 C ATOM 656 O TYR A 113 6.299 -1.960 1.848 1.00 0.00 O ATOM 657 CB TYR A 113 7.730 -2.099 -1.237 1.00 0.00 C ATOM 658 CG TYR A 113 8.866 -2.357 -0.273 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.966 -3.565 0.406 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.839 -1.393 -0.041 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.001 -3.805 1.289 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.879 -1.624 0.839 1.00 0.00 C ATOM 663 CZ TYR A 113 10.955 -2.831 1.502 1.00 0.00 C ATOM 664 OH TYR A 113 11.989 -3.066 2.379 1.00 0.00 O ATOM 0 H TYR A 113 5.979 -0.632 -2.170 1.00 0.00 H new ATOM 0 HA TYR A 113 5.888 -2.874 -0.447 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.659 -2.935 -1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.960 -1.212 -1.827 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.222 -4.330 0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.782 -0.446 -0.558 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.063 -4.749 1.809 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.628 -0.864 1.007 1.00 0.00 H new ATOM 0 HH TYR A 113 12.574 -2.280 2.413 1.00 0.00 H new ATOM 674 N SER A 114 7.066 -0.077 0.884 1.00 0.00 N ATOM 675 CA SER A 114 7.309 0.603 2.151 1.00 0.00 C ATOM 676 C SER A 114 6.027 0.697 2.972 1.00 0.00 C ATOM 677 O SER A 114 5.953 0.187 4.091 1.00 0.00 O ATOM 678 CB SER A 114 7.873 2.003 1.902 1.00 0.00 C ATOM 679 OG SER A 114 9.066 1.945 1.141 1.00 0.00 O ATOM 0 H SER A 114 7.300 0.474 0.058 1.00 0.00 H new ATOM 0 HA SER A 114 8.038 0.020 2.714 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.133 2.608 1.378 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.070 2.494 2.855 1.00 0.00 H new ATOM 0 HG SER A 114 9.405 2.853 0.995 1.00 0.00 H new ATOM 685 N LEU A 115 5.018 1.353 2.409 1.00 0.00 N ATOM 686 CA LEU A 115 3.737 1.514 3.087 1.00 0.00 C ATOM 687 C LEU A 115 3.408 0.286 3.930 1.00 0.00 C ATOM 688 O LEU A 115 3.398 0.349 5.159 1.00 0.00 O ATOM 689 CB LEU A 115 2.624 1.759 2.066 1.00 0.00 C ATOM 690 CG LEU A 115 1.194 1.578 2.576 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.840 2.670 3.573 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.210 1.575 1.415 1.00 0.00 C ATOM 0 H LEU A 115 5.063 1.782 1.485 1.00 0.00 H new ATOM 0 HA LEU A 115 3.811 2.377 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.726 2.775 1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.776 1.084 1.224 1.00 0.00 H new ATOM 0 HG LEU A 115 1.130 0.616 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.181 2.524 3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.525 2.626 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.922 3.644 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.803 1.445 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.277 2.522 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.450 0.756 0.737 1.00 0.00 H new ATOM 704 N SER A 116 3.140 -0.830 3.260 1.00 0.00 N ATOM 705 CA SER A 116 2.809 -2.073 3.948 1.00 0.00 C ATOM 706 C SER A 116 3.808 -2.358 5.065 1.00 0.00 C ATOM 707 O SER A 116 3.427 -2.552 6.220 1.00 0.00 O ATOM 708 CB SER A 116 2.789 -3.239 2.957 1.00 0.00 C ATOM 709 OG SER A 116 2.037 -4.327 3.465 1.00 0.00 O ATOM 0 H SER A 116 3.145 -0.899 2.242 1.00 0.00 H new ATOM 0 HA SER A 116 1.818 -1.963 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.362 -2.908 2.010 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.809 -3.563 2.751 1.00 0.00 H new ATOM 0 HG SER A 116 2.038 -5.058 2.813 1.00 0.00 H new ATOM 715 N LYS A 117 5.089 -2.383 4.713 1.00 0.00 N ATOM 716 CA LYS A 117 6.145 -2.643 5.685 1.00 0.00 C ATOM 717 C LYS A 117 5.940 -1.811 6.947 1.00 0.00 C ATOM 718 O LYS A 117 5.887 -2.348 8.053 1.00 0.00 O ATOM 719 CB LYS A 117 7.514 -2.335 5.075 1.00 0.00 C ATOM 720 CG LYS A 117 8.087 -3.480 4.257 1.00 0.00 C ATOM 721 CD LYS A 117 8.465 -4.659 5.138 1.00 0.00 C ATOM 722 CE LYS A 117 9.312 -5.671 4.381 1.00 0.00 C ATOM 723 NZ LYS A 117 10.021 -6.601 5.303 1.00 0.00 N ATOM 0 H LYS A 117 5.421 -2.226 3.761 1.00 0.00 H new ATOM 0 HA LYS A 117 6.104 -3.698 5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.429 -1.453 4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.211 -2.086 5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.356 -3.799 3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.966 -3.135 3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.014 -4.302 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.561 -5.143 5.507 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.676 -6.244 3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.041 -5.145 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.587 -7.275 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.647 -6.057 5.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.325 -7.121 5.874 1.00 0.00 H new ATOM 737 N ILE A 118 5.825 -0.499 6.773 1.00 0.00 N ATOM 738 CA ILE A 118 5.623 0.406 7.898 1.00 0.00 C ATOM 739 C ILE A 118 4.456 -0.049 8.767 1.00 0.00 C ATOM 740 O ILE A 118 4.600 -0.229 9.976 1.00 0.00 O ATOM 741 CB ILE A 118 5.363 1.847 7.422 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.544 2.354 6.592 1.00 0.00 C ATOM 743 CG2 ILE A 118 5.113 2.761 8.612 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.268 3.662 5.884 1.00 0.00 C ATOM 0 H ILE A 118 5.868 -0.039 5.864 1.00 0.00 H new ATOM 0 HA ILE A 118 6.540 0.387 8.487 1.00 0.00 H new ATOM 0 HB ILE A 118 4.473 1.851 6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.409 2.478 7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.809 1.599 5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.931 3.776 8.259 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.243 2.408 9.166 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.986 2.755 9.265 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.149 3.961 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.423 3.538 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.033 4.431 6.620 1.00 0.00 H new ATOM 756 N VAL A 119 3.298 -0.237 8.141 1.00 0.00 N ATOM 757 CA VAL A 119 2.105 -0.674 8.857 1.00 0.00 C ATOM 758 C VAL A 119 2.378 -1.942 9.658 1.00 0.00 C ATOM 759 O VAL A 119 2.238 -1.958 10.881 1.00 0.00 O ATOM 760 CB VAL A 119 0.934 -0.933 7.890 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.254 -1.523 8.635 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.541 0.350 7.173 1.00 0.00 C ATOM 0 H VAL A 119 3.161 -0.094 7.140 1.00 0.00 H new ATOM 0 HA VAL A 119 1.832 0.131 9.539 1.00 0.00 H new ATOM 0 HB VAL A 119 1.258 -1.656 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.071 -1.699 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.038 -2.466 9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.581 -0.827 9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.288 0.148 6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.236 1.097 7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.392 0.725 6.605 1.00 0.00 H new ATOM 772 N ILE A 120 2.769 -3.003 8.960 1.00 0.00 N ATOM 773 CA ILE A 120 3.064 -4.275 9.607 1.00 0.00 C ATOM 774 C ILE A 120 3.877 -4.069 10.881 1.00 0.00 C ATOM 775 O ILE A 120 3.589 -4.669 11.916 1.00 0.00 O ATOM 776 CB ILE A 120 3.836 -5.220 8.666 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.953 -5.634 7.487 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.322 -6.444 9.427 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.711 -6.331 6.380 1.00 0.00 C ATOM 0 H ILE A 120 2.889 -3.007 7.947 1.00 0.00 H new ATOM 0 HA ILE A 120 2.106 -4.730 9.860 1.00 0.00 H new ATOM 0 HB ILE A 120 4.705 -4.691 8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.165 -6.295 7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.465 -4.748 7.080 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.865 -7.102 8.749 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.982 -6.131 10.236 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.467 -6.977 9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.022 -6.596 5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.482 -5.665 5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.177 -7.236 6.771 1.00 0.00 H new ATOM 791 N GLU A 121 4.893 -3.215 10.796 1.00 0.00 N ATOM 792 CA GLU A 121 5.747 -2.930 11.943 1.00 0.00 C ATOM 793 C GLU A 121 4.979 -2.160 13.015 1.00 0.00 C ATOM 794 O GLU A 121 5.015 -2.515 14.192 1.00 0.00 O ATOM 795 CB GLU A 121 6.975 -2.129 11.506 1.00 0.00 C ATOM 796 CG GLU A 121 8.143 -2.996 11.068 1.00 0.00 C ATOM 797 CD GLU A 121 9.028 -3.410 12.228 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.713 -4.424 12.884 1.00 0.00 O ATOM 799 OE2 GLU A 121 10.038 -2.719 12.478 1.00 0.00 O ATOM 0 H GLU A 121 5.144 -2.710 9.946 1.00 0.00 H new ATOM 0 HA GLU A 121 6.073 -3.880 12.366 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.695 -1.470 10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.295 -1.492 12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.762 -3.888 10.570 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.740 -2.452 10.336 1.00 0.00 H new ATOM 806 N GLU A 122 4.287 -1.105 12.596 1.00 0.00 N ATOM 807 CA GLU A 122 3.512 -0.285 13.520 1.00 0.00 C ATOM 808 C GLU A 122 2.706 -1.158 14.478 1.00 0.00 C ATOM 809 O GLU A 122 2.635 -0.882 15.675 1.00 0.00 O ATOM 810 CB GLU A 122 2.573 0.644 12.747 1.00 0.00 C ATOM 811 CG GLU A 122 3.259 1.884 12.200 1.00 0.00 C ATOM 812 CD GLU A 122 2.412 2.616 11.177 1.00 0.00 C ATOM 813 OE1 GLU A 122 2.472 2.251 9.985 1.00 0.00 O ATOM 814 OE2 GLU A 122 1.689 3.556 11.571 1.00 0.00 O ATOM 0 H GLU A 122 4.247 -0.798 11.624 1.00 0.00 H new ATOM 0 HA GLU A 122 4.209 0.317 14.103 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.128 0.091 11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.757 0.949 13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.492 2.559 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.207 1.599 11.744 1.00 0.00 H new ATOM 821 N GLY A 123 2.100 -2.213 13.941 1.00 0.00 N ATOM 822 CA GLY A 123 1.307 -3.110 14.761 1.00 0.00 C ATOM 823 C GLY A 123 0.091 -3.642 14.029 1.00 0.00 C ATOM 824 O GLY A 123 -0.978 -3.795 14.618 1.00 0.00 O ATOM 0 H GLY A 123 2.144 -2.462 12.953 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.927 -3.946 15.084 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.985 -2.586 15.661 1.00 0.00 H new ATOM 828 N GLY A 124 0.254 -3.923 12.740 1.00 0.00 N ATOM 829 CA GLY A 124 -0.848 -4.435 11.947 1.00 0.00 C ATOM 830 C GLY A 124 -1.673 -3.330 11.318 1.00 0.00 C ATOM 831 O GLY A 124 -1.376 -2.148 11.493 1.00 0.00 O ATOM 0 H GLY A 124 1.130 -3.805 12.231 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.457 -5.083 11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.490 -5.050 12.578 1.00 0.00 H new ATOM 835 N TYR A 125 -2.711 -3.715 10.583 1.00 0.00 N ATOM 836 CA TYR A 125 -3.579 -2.748 9.922 1.00 0.00 C ATOM 837 C TYR A 125 -4.693 -2.287 10.857 1.00 0.00 C ATOM 838 O TYR A 125 -5.030 -1.105 10.902 1.00 0.00 O ATOM 839 CB TYR A 125 -4.180 -3.355 8.653 1.00 0.00 C ATOM 840 CG TYR A 125 -5.418 -2.636 8.166 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.625 -2.752 8.844 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.380 -1.839 7.028 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.759 -2.098 8.402 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.509 -1.180 6.580 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.696 -1.313 7.270 1.00 0.00 C ATOM 846 OH TYR A 125 -8.822 -0.658 6.828 1.00 0.00 O ATOM 0 H TYR A 125 -2.971 -4.689 10.430 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.976 -1.881 9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.429 -3.343 7.863 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.427 -4.400 8.842 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.678 -3.364 9.732 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.453 -1.733 6.485 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.690 -2.201 8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.462 -0.564 5.694 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.607 -0.147 6.020 1.00 0.00 H new ATOM 856 N GLU A 126 -5.260 -3.232 11.601 1.00 0.00 N ATOM 857 CA GLU A 126 -6.336 -2.924 12.535 1.00 0.00 C ATOM 858 C GLU A 126 -5.854 -1.972 13.626 1.00 0.00 C ATOM 859 O GLU A 126 -6.613 -1.133 14.113 1.00 0.00 O ATOM 860 CB GLU A 126 -6.877 -4.208 13.166 1.00 0.00 C ATOM 861 CG GLU A 126 -7.751 -5.025 12.230 1.00 0.00 C ATOM 862 CD GLU A 126 -8.050 -6.410 12.771 1.00 0.00 C ATOM 863 OE1 GLU A 126 -7.090 -7.150 13.071 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.245 -6.753 12.894 1.00 0.00 O ATOM 0 H GLU A 126 -4.992 -4.216 11.575 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.136 -2.436 11.979 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.039 -4.822 13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.453 -3.951 14.055 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.688 -4.495 12.060 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.256 -5.116 11.263 1.00 0.00 H new ATOM 871 N ALA A 127 -4.588 -2.108 14.005 1.00 0.00 N ATOM 872 CA ALA A 127 -4.003 -1.260 15.037 1.00 0.00 C ATOM 873 C ALA A 127 -3.883 0.183 14.558 1.00 0.00 C ATOM 874 O ALA A 127 -4.594 1.067 15.038 1.00 0.00 O ATOM 875 CB ALA A 127 -2.641 -1.796 15.451 1.00 0.00 C ATOM 0 H ALA A 127 -3.947 -2.798 13.613 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.665 -1.274 15.903 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.216 -1.153 16.222 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.752 -2.807 15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.978 -1.812 14.586 1.00 0.00 H new ATOM 881 N ILE A 128 -2.979 0.414 13.612 1.00 0.00 N ATOM 882 CA ILE A 128 -2.767 1.749 13.069 1.00 0.00 C ATOM 883 C ILE A 128 -4.084 2.380 12.629 1.00 0.00 C ATOM 884 O ILE A 128 -4.260 3.596 12.713 1.00 0.00 O ATOM 885 CB ILE A 128 -1.799 1.723 11.871 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.476 1.092 10.653 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.531 0.963 12.232 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.191 2.094 9.773 1.00 0.00 C ATOM 0 H ILE A 128 -2.382 -0.306 13.206 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.329 2.347 13.868 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.527 2.748 11.620 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.725 0.570 10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.191 0.343 10.992 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.143 0.953 11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.041 1.452 13.074 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.786 -0.061 12.505 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.648 1.577 8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.965 2.599 10.351 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.476 2.829 9.404 1.00 0.00 H new ATOM 900 N CYS A 129 -5.006 1.546 12.163 1.00 0.00 N ATOM 901 CA CYS A 129 -6.309 2.022 11.711 1.00 0.00 C ATOM 902 C CYS A 129 -7.147 2.511 12.887 1.00 0.00 C ATOM 903 O CYS A 129 -7.823 3.536 12.799 1.00 0.00 O ATOM 904 CB CYS A 129 -7.051 0.910 10.968 1.00 0.00 C ATOM 905 SG CYS A 129 -6.505 0.671 9.261 1.00 0.00 S ATOM 0 H CYS A 129 -4.876 0.537 12.088 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.147 2.859 11.031 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.923 -0.025 11.513 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.117 1.136 10.969 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.093 -0.374 8.760 1.00 0.00 H new ATOM 911 N LYS A 130 -7.100 1.770 13.989 1.00 0.00 N ATOM 912 CA LYS A 130 -7.855 2.127 15.185 1.00 0.00 C ATOM 913 C LYS A 130 -7.318 3.414 15.803 1.00 0.00 C ATOM 914 O LYS A 130 -8.054 4.155 16.455 1.00 0.00 O ATOM 915 CB LYS A 130 -7.794 0.992 16.209 1.00 0.00 C ATOM 916 CG LYS A 130 -8.905 -0.031 16.050 1.00 0.00 C ATOM 917 CD LYS A 130 -9.184 -0.759 17.354 1.00 0.00 C ATOM 918 CE LYS A 130 -10.132 0.033 18.243 1.00 0.00 C ATOM 919 NZ LYS A 130 -11.558 -0.287 17.957 1.00 0.00 N ATOM 0 H LYS A 130 -6.547 0.918 14.079 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.893 2.290 14.894 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.832 0.487 16.123 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -7.843 1.416 17.212 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.813 0.467 15.709 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.629 -0.753 15.281 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.615 -1.737 17.141 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.247 -0.932 17.883 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.914 -0.183 19.289 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.962 1.100 18.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.172 0.273 18.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.773 -0.058 16.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -11.726 -1.300 18.122 1.00 0.00 H new ATOM 933 N ASP A 131 -6.032 3.674 15.594 1.00 0.00 N ATOM 934 CA ASP A 131 -5.397 4.872 16.129 1.00 0.00 C ATOM 935 C ASP A 131 -5.254 5.940 15.048 1.00 0.00 C ATOM 936 O ASP A 131 -4.526 6.918 15.221 1.00 0.00 O ATOM 937 CB ASP A 131 -4.024 4.532 16.711 1.00 0.00 C ATOM 938 CG ASP A 131 -4.106 4.064 18.150 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.320 4.914 19.040 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.956 2.847 18.388 1.00 0.00 O ATOM 0 H ASP A 131 -5.409 3.071 15.057 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.032 5.266 16.923 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.558 3.755 16.105 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.381 5.410 16.653 1.00 0.00 H new ATOM 945 N ARG A 132 -5.953 5.745 13.935 1.00 0.00 N ATOM 946 CA ARG A 132 -5.903 6.690 12.826 1.00 0.00 C ATOM 947 C ARG A 132 -4.486 7.222 12.629 1.00 0.00 C ATOM 948 O ARG A 132 -4.272 8.432 12.556 1.00 0.00 O ATOM 949 CB ARG A 132 -6.866 7.852 13.074 1.00 0.00 C ATOM 950 CG ARG A 132 -8.295 7.562 12.646 1.00 0.00 C ATOM 951 CD ARG A 132 -9.285 8.472 13.356 1.00 0.00 C ATOM 952 NE ARG A 132 -10.668 8.077 13.104 1.00 0.00 N ATOM 953 CZ ARG A 132 -11.682 8.405 13.898 1.00 0.00 C ATOM 954 NH1 ARG A 132 -11.468 9.128 14.988 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.913 8.008 13.601 1.00 0.00 N ATOM 0 H ARG A 132 -6.561 4.941 13.777 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.205 6.165 11.920 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.857 8.100 14.135 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.507 8.731 12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.387 7.694 11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.536 6.521 12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.092 8.452 14.429 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.135 9.500 13.025 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.867 7.519 12.274 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.523 9.434 15.219 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -12.248 9.378 15.595 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.081 7.451 12.763 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.691 8.260 14.211 1.00 0.00 H new ATOM 969 N ARG A 133 -3.523 6.310 12.545 1.00 0.00 N ATOM 970 CA ARG A 133 -2.128 6.687 12.359 1.00 0.00 C ATOM 971 C ARG A 133 -1.819 6.915 10.882 1.00 0.00 C ATOM 972 O ARG A 133 -0.707 7.304 10.523 1.00 0.00 O ATOM 973 CB ARG A 133 -1.205 5.605 12.923 1.00 0.00 C ATOM 974 CG ARG A 133 -1.224 5.518 14.440 1.00 0.00 C ATOM 975 CD ARG A 133 -0.192 6.445 15.064 1.00 0.00 C ATOM 976 NE ARG A 133 1.165 5.922 14.932 1.00 0.00 N ATOM 977 CZ ARG A 133 2.206 6.401 15.604 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.046 7.408 16.450 1.00 0.00 N ATOM 979 NH2 ARG A 133 3.410 5.871 15.430 1.00 0.00 N ATOM 0 H ARG A 133 -3.684 5.304 12.603 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.955 7.619 12.897 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.495 4.640 12.509 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.185 5.800 12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.217 5.777 14.808 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.027 4.492 14.749 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.251 7.424 14.589 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.424 6.588 16.119 1.00 0.00 H new ATOM 0 HE ARG A 133 1.322 5.146 14.289 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.122 7.817 16.587 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.847 7.774 16.965 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.537 5.095 14.780 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.209 6.239 15.946 1.00 0.00 H new ATOM 993 N TRP A 134 -2.808 6.669 10.031 1.00 0.00 N ATOM 994 CA TRP A 134 -2.642 6.847 8.593 1.00 0.00 C ATOM 995 C TRP A 134 -1.958 8.174 8.284 1.00 0.00 C ATOM 996 O TRP A 134 -1.121 8.257 7.386 1.00 0.00 O ATOM 997 CB TRP A 134 -3.999 6.783 7.890 1.00 0.00 C ATOM 998 CG TRP A 134 -4.549 5.393 7.786 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.719 4.933 8.318 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.949 4.283 7.109 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.883 3.603 8.012 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.812 3.181 7.271 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.769 4.113 6.380 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.529 1.929 6.732 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.489 2.870 5.846 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.366 1.791 6.023 1.00 0.00 C ATOM 0 H TRP A 134 -3.734 6.346 10.312 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.011 6.039 8.223 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.710 7.408 8.431 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.902 7.203 6.889 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.413 5.526 8.894 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.675 3.024 8.292 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.088 4.939 6.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.203 1.096 6.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.579 2.727 5.283 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.119 0.832 5.592 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.319 9.210 9.035 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.737 10.533 8.842 1.00 0.00 C ATOM 1019 C ALA A 135 -0.220 10.492 8.986 1.00 0.00 C ATOM 1020 O ALA A 135 0.510 10.929 8.097 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.337 11.522 9.830 1.00 0.00 C ATOM 0 H ALA A 135 -3.011 9.159 9.782 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.970 10.861 7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.894 12.506 9.675 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.415 11.581 9.676 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.133 11.189 10.848 1.00 0.00 H new ATOM 1027 N ARG A 136 0.248 9.964 10.113 1.00 0.00 N ATOM 1028 CA ARG A 136 1.679 9.868 10.374 1.00 0.00 C ATOM 1029 C ARG A 136 2.353 8.933 9.375 1.00 0.00 C ATOM 1030 O ARG A 136 3.396 9.260 8.807 1.00 0.00 O ATOM 1031 CB ARG A 136 1.927 9.371 11.800 1.00 0.00 C ATOM 1032 CG ARG A 136 1.514 10.367 12.872 1.00 0.00 C ATOM 1033 CD ARG A 136 2.526 11.495 13.003 1.00 0.00 C ATOM 1034 NE ARG A 136 2.163 12.435 14.060 1.00 0.00 N ATOM 1035 CZ ARG A 136 3.012 13.309 14.590 1.00 0.00 C ATOM 1036 NH1 ARG A 136 4.266 13.362 14.162 1.00 0.00 N ATOM 1037 NH2 ARG A 136 2.607 14.132 15.549 1.00 0.00 N ATOM 0 H ARG A 136 -0.343 9.597 10.859 1.00 0.00 H new ATOM 0 HA ARG A 136 2.110 10.863 10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.381 8.440 11.951 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.986 9.142 11.917 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.536 10.781 12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.414 9.854 13.828 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.510 11.076 13.212 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.601 12.027 12.055 1.00 0.00 H new ATOM 0 HE ARG A 136 1.205 12.420 14.411 1.00 0.00 H new ATOM 0 HH11 ARG A 136 4.580 12.731 13.425 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.916 14.034 14.570 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.643 14.094 15.880 1.00 0.00 H new ATOM 0 HH22 ARG A 136 3.260 14.802 15.955 1.00 0.00 H new ATOM 1051 N VAL A 137 1.751 7.767 9.163 1.00 0.00 N ATOM 1052 CA VAL A 137 2.292 6.784 8.232 1.00 0.00 C ATOM 1053 C VAL A 137 2.603 7.420 6.882 1.00 0.00 C ATOM 1054 O VAL A 137 3.595 7.080 6.238 1.00 0.00 O ATOM 1055 CB VAL A 137 1.314 5.613 8.022 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.763 4.745 6.856 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.191 4.788 9.294 1.00 0.00 C ATOM 0 H VAL A 137 0.888 7.480 9.624 1.00 0.00 H new ATOM 0 HA VAL A 137 3.214 6.404 8.673 1.00 0.00 H new ATOM 0 HB VAL A 137 0.332 6.021 7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.060 3.923 6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.796 5.345 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.755 4.344 7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.496 3.965 9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.168 4.389 9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.820 5.418 10.102 1.00 0.00 H new ATOM 1067 N ALA A 138 1.749 8.347 6.459 1.00 0.00 N ATOM 1068 CA ALA A 138 1.934 9.033 5.187 1.00 0.00 C ATOM 1069 C ALA A 138 3.100 10.014 5.256 1.00 0.00 C ATOM 1070 O ALA A 138 3.972 10.016 4.388 1.00 0.00 O ATOM 1071 CB ALA A 138 0.657 9.756 4.786 1.00 0.00 C ATOM 0 H ALA A 138 0.922 8.640 6.980 1.00 0.00 H new ATOM 0 HA ALA A 138 2.168 8.284 4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.810 10.264 3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.154 9.034 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.398 10.489 5.551 1.00 0.00 H new ATOM 1077 N GLN A 139 3.107 10.845 6.293 1.00 0.00 N ATOM 1078 CA GLN A 139 4.165 11.831 6.474 1.00 0.00 C ATOM 1079 C GLN A 139 5.529 11.155 6.572 1.00 0.00 C ATOM 1080 O GLN A 139 6.557 11.764 6.279 1.00 0.00 O ATOM 1081 CB GLN A 139 3.905 12.666 7.729 1.00 0.00 C ATOM 1082 CG GLN A 139 2.626 13.484 7.661 1.00 0.00 C ATOM 1083 CD GLN A 139 2.380 14.289 8.922 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.168 15.167 9.275 1.00 0.00 O ATOM 1085 NE2 GLN A 139 1.283 13.994 9.609 1.00 0.00 N ATOM 0 H GLN A 139 2.392 10.855 7.020 1.00 0.00 H new ATOM 0 HA GLN A 139 4.167 12.487 5.604 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.857 12.003 8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.748 13.338 7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.676 14.160 6.807 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.781 12.817 7.490 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.657 13.259 9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.066 14.503 10.466 1.00 0.00 H new ATOM 1094 N ARG A 140 5.529 9.892 6.987 1.00 0.00 N ATOM 1095 CA ARG A 140 6.766 9.134 7.126 1.00 0.00 C ATOM 1096 C ARG A 140 7.459 8.972 5.776 1.00 0.00 C ATOM 1097 O ARG A 140 8.685 8.890 5.701 1.00 0.00 O ATOM 1098 CB ARG A 140 6.481 7.759 7.734 1.00 0.00 C ATOM 1099 CG ARG A 140 6.055 7.814 9.192 1.00 0.00 C ATOM 1100 CD ARG A 140 7.257 7.868 10.122 1.00 0.00 C ATOM 1101 NE ARG A 140 6.866 8.114 11.507 1.00 0.00 N ATOM 1102 CZ ARG A 140 7.714 8.070 12.529 1.00 0.00 C ATOM 1103 NH1 ARG A 140 8.994 7.791 12.321 1.00 0.00 N ATOM 1104 NH2 ARG A 140 7.283 8.306 13.761 1.00 0.00 N ATOM 0 H ARG A 140 4.686 9.373 7.233 1.00 0.00 H new ATOM 0 HA ARG A 140 7.429 9.687 7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.699 7.270 7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.375 7.141 7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.427 8.690 9.356 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.450 6.939 9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.805 6.928 10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 140 7.936 8.654 9.792 1.00 0.00 H new ATOM 0 HE ARG A 140 5.888 8.332 11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.329 7.610 11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.643 7.758 13.107 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.300 8.522 13.925 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.935 8.272 14.545 1.00 0.00 H new ATOM 1118 N LEU A 141 6.665 8.925 4.712 1.00 0.00 N ATOM 1119 CA LEU A 141 7.201 8.772 3.364 1.00 0.00 C ATOM 1120 C LEU A 141 7.449 10.132 2.719 1.00 0.00 C ATOM 1121 O LEU A 141 7.430 10.263 1.495 1.00 0.00 O ATOM 1122 CB LEU A 141 6.238 7.954 2.501 1.00 0.00 C ATOM 1123 CG LEU A 141 6.840 7.310 1.251 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.945 6.337 1.630 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.760 6.605 0.443 1.00 0.00 C ATOM 0 H LEU A 141 5.648 8.991 4.757 1.00 0.00 H new ATOM 0 HA LEU A 141 8.153 8.245 3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.807 7.167 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.418 8.602 2.192 1.00 0.00 H new ATOM 0 HG LEU A 141 7.274 8.096 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.361 5.889 0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.731 6.870 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.537 5.554 2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.206 6.152 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.297 5.829 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.003 7.328 0.139 1.00 0.00 H new ATOM 1137 N HIS A 142 7.685 11.141 3.551 1.00 0.00 N ATOM 1138 CA HIS A 142 7.941 12.491 3.062 1.00 0.00 C ATOM 1139 C HIS A 142 6.781 12.987 2.204 1.00 0.00 C ATOM 1140 O HIS A 142 6.981 13.456 1.083 1.00 0.00 O ATOM 1141 CB HIS A 142 9.239 12.527 2.255 1.00 0.00 C ATOM 1142 CG HIS A 142 10.442 12.093 3.035 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.192 12.958 3.804 1.00 0.00 N ATOM 1144 CD2 HIS A 142 11.022 10.877 3.164 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.183 12.293 4.371 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.102 11.028 3.999 1.00 0.00 N ATOM 0 H HIS A 142 7.704 11.050 4.567 1.00 0.00 H new ATOM 0 HA HIS A 142 8.040 13.150 3.924 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.132 11.884 1.381 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.401 13.540 1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.696 9.959 2.697 1.00 0.00 H new ATOM 0 HE1 HIS A 142 12.932 12.712 5.027 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.738 10.284 4.285 1.00 0.00 H new ATOM 1154 N TYR A 143 5.569 12.879 2.737 1.00 0.00 N ATOM 1155 CA TYR A 143 4.377 13.313 2.018 1.00 0.00 C ATOM 1156 C TYR A 143 3.884 14.658 2.544 1.00 0.00 C ATOM 1157 O TYR A 143 4.080 15.009 3.708 1.00 0.00 O ATOM 1158 CB TYR A 143 3.269 12.266 2.146 1.00 0.00 C ATOM 1159 CG TYR A 143 3.322 11.197 1.078 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.505 11.530 -0.258 1.00 0.00 C ATOM 1161 CD2 TYR A 143 3.189 9.853 1.406 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.553 10.556 -1.237 1.00 0.00 C ATOM 1163 CE2 TYR A 143 3.236 8.872 0.434 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.418 9.229 -0.886 1.00 0.00 C ATOM 1165 OH TYR A 143 3.466 8.256 -1.858 1.00 0.00 O ATOM 0 H TYR A 143 5.386 12.495 3.664 1.00 0.00 H new ATOM 0 HA TYR A 143 4.639 13.428 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.338 11.793 3.126 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.301 12.766 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.612 12.568 -0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 143 3.046 9.570 2.439 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.695 10.832 -2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 143 3.131 7.832 0.706 1.00 0.00 H new ATOM 0 HH TYR A 143 3.356 7.375 -1.444 1.00 0.00 H new ATOM 1175 N PRO A 144 3.226 15.430 1.667 1.00 0.00 N ATOM 1176 CA PRO A 144 2.689 16.748 2.018 1.00 0.00 C ATOM 1177 C PRO A 144 1.504 16.655 2.974 1.00 0.00 C ATOM 1178 O PRO A 144 0.416 16.206 2.611 1.00 0.00 O ATOM 1179 CB PRO A 144 2.245 17.321 0.670 1.00 0.00 C ATOM 1180 CG PRO A 144 1.976 16.127 -0.179 1.00 0.00 C ATOM 1181 CD PRO A 144 2.955 15.075 0.263 1.00 0.00 C ATOM 0 HA PRO A 144 3.425 17.363 2.536 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.354 17.940 0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.020 17.951 0.233 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.950 15.782 -0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.106 16.362 -1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.535 14.073 0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.864 15.093 -0.339 1.00 0.00 H new ATOM 1189 N PRO A 145 1.716 17.088 4.225 1.00 0.00 N ATOM 1190 CA PRO A 145 0.677 17.065 5.258 1.00 0.00 C ATOM 1191 C PRO A 145 -0.430 18.079 4.990 1.00 0.00 C ATOM 1192 O PRO A 145 -0.161 19.246 4.709 1.00 0.00 O ATOM 1193 CB PRO A 145 1.438 17.429 6.536 1.00 0.00 C ATOM 1194 CG PRO A 145 2.615 18.212 6.065 1.00 0.00 C ATOM 1195 CD PRO A 145 2.988 17.635 4.728 1.00 0.00 C ATOM 0 HA PRO A 145 0.173 16.100 5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.817 18.016 7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.748 16.537 7.080 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.370 19.271 5.979 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.443 18.133 6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.390 18.397 4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.749 16.860 4.823 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.677 17.626 5.081 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.805 18.507 4.845 1.00 0.00 C ATOM 1205 C GLY A 146 -3.836 17.894 3.918 1.00 0.00 C ATOM 1206 O GLY A 146 -5.013 17.795 4.264 1.00 0.00 O ATOM 0 H GLY A 146 -1.926 16.665 5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.277 18.751 5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.447 19.443 4.417 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.394 17.483 2.734 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.286 16.877 1.753 1.00 0.00 C ATOM 1212 C LYS A 147 -4.934 15.614 2.313 1.00 0.00 C ATOM 1213 O LYS A 147 -4.679 15.228 3.453 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.517 16.543 0.472 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.324 17.735 -0.449 1.00 0.00 C ATOM 1216 CD LYS A 147 -4.615 18.107 -1.158 1.00 0.00 C ATOM 1217 CE LYS A 147 -4.390 19.203 -2.188 1.00 0.00 C ATOM 1218 NZ LYS A 147 -4.215 20.537 -1.550 1.00 0.00 N ATOM 0 H LYS A 147 -2.423 17.559 2.431 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.072 17.596 1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.541 16.139 0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.049 15.760 -0.068 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.966 18.588 0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.556 17.505 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.029 17.226 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.350 18.440 -0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.508 18.967 -2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.237 19.237 -2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.064 21.257 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.067 20.775 -1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.391 20.513 -0.915 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.771 14.975 1.502 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.455 13.756 1.917 1.00 0.00 C ATOM 1234 C ASN A 148 -5.674 12.519 1.481 1.00 0.00 C ATOM 1235 O ASN A 148 -6.255 11.541 1.011 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.868 13.714 1.332 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.831 14.613 2.082 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.420 15.441 2.895 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -10.122 14.453 1.812 1.00 0.00 N ATOM 0 H ASN A 148 -5.992 15.281 0.554 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.520 13.758 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.834 14.016 0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.238 12.689 1.356 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -10.817 15.029 2.286 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.418 13.754 1.130 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.356 12.571 1.641 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.497 11.456 1.265 1.00 0.00 C ATOM 1248 C ILE A 149 -3.871 10.191 2.032 1.00 0.00 C ATOM 1249 O ILE A 149 -4.055 9.127 1.443 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.013 11.777 1.521 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.595 13.021 0.734 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.141 10.588 1.145 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.148 13.410 0.941 1.00 0.00 C ATOM 0 H ILE A 149 -3.860 13.374 2.029 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.646 11.289 0.198 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.878 11.980 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.767 12.844 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.232 13.856 1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.095 10.831 1.332 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.426 9.724 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.277 10.357 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.077 14.300 0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.025 13.619 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.498 12.592 0.623 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.984 10.317 3.351 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.337 9.177 4.177 1.00 0.00 C ATOM 1267 C GLY A 150 -5.331 8.256 3.499 1.00 0.00 C ATOM 1268 O GLY A 150 -5.054 7.073 3.297 1.00 0.00 O ATOM 0 H GLY A 150 -3.837 11.188 3.862 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.435 8.616 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.758 9.531 5.118 1.00 0.00 H new ATOM 1272 N SER A 151 -6.493 8.797 3.147 1.00 0.00 N ATOM 1273 CA SER A 151 -7.534 8.014 2.493 1.00 0.00 C ATOM 1274 C SER A 151 -6.976 7.271 1.282 1.00 0.00 C ATOM 1275 O SER A 151 -7.010 6.041 1.223 1.00 0.00 O ATOM 1276 CB SER A 151 -8.689 8.920 2.061 1.00 0.00 C ATOM 1277 OG SER A 151 -9.894 8.186 1.935 1.00 0.00 O ATOM 0 H SER A 151 -6.737 9.775 3.304 1.00 0.00 H new ATOM 0 HA SER A 151 -7.905 7.280 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.821 9.719 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.447 9.394 1.110 1.00 0.00 H new ATOM 0 HG SER A 151 -10.617 8.788 1.660 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.462 8.027 0.318 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.895 7.442 -0.892 1.00 0.00 C ATOM 1285 C LEU A 152 -5.119 6.170 -0.570 1.00 0.00 C ATOM 1286 O LEU A 152 -5.321 5.130 -1.200 1.00 0.00 O ATOM 1287 CB LEU A 152 -4.979 8.450 -1.588 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.689 8.185 -3.066 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.117 9.428 -3.729 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.735 7.009 -3.219 1.00 0.00 C ATOM 0 H LEU A 152 -6.426 9.046 0.351 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.716 7.184 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.427 9.440 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.030 8.479 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.627 7.934 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.917 9.220 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.834 10.245 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.189 9.711 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.540 6.834 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.798 7.232 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.183 6.117 -2.781 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.232 6.257 0.415 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.426 5.112 0.823 1.00 0.00 C ATOM 1304 C LEU A 153 -4.312 3.959 1.284 1.00 0.00 C ATOM 1305 O LEU A 153 -4.356 2.905 0.650 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.466 5.512 1.944 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.679 6.805 1.724 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.990 7.236 3.010 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.662 6.626 0.606 1.00 0.00 C ATOM 0 H LEU A 153 -4.053 7.109 0.946 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.849 4.780 -0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.038 5.611 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.756 4.699 2.094 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.378 7.588 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.435 8.158 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.738 7.405 3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.303 6.455 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.111 7.556 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.033 5.829 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.179 6.365 -0.318 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.018 4.169 2.390 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.904 3.148 2.936 1.00 0.00 C ATOM 1323 C ARG A 154 -6.621 2.396 1.818 1.00 0.00 C ATOM 1324 O ARG A 154 -6.792 1.179 1.884 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.930 3.782 3.878 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.421 2.841 4.966 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.326 3.559 5.955 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.321 2.661 6.536 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.313 2.115 5.841 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -10.440 2.373 4.547 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.179 1.309 6.441 1.00 0.00 N ATOM 0 H ARG A 154 -4.994 5.037 2.926 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.296 2.438 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.488 4.663 4.344 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.784 4.125 3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.962 2.010 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.567 2.416 5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.721 3.994 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.831 4.384 5.452 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.250 2.441 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.775 2.992 4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.202 1.953 4.016 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.084 1.108 7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -11.940 0.890 5.907 1.00 0.00 H new ATOM 1345 N SER A 155 -7.039 3.131 0.792 1.00 0.00 N ATOM 1346 CA SER A 155 -7.742 2.535 -0.339 1.00 0.00 C ATOM 1347 C SER A 155 -6.818 1.611 -1.127 1.00 0.00 C ATOM 1348 O SER A 155 -7.019 0.396 -1.162 1.00 0.00 O ATOM 1349 CB SER A 155 -8.293 3.627 -1.257 1.00 0.00 C ATOM 1350 OG SER A 155 -9.535 4.116 -0.780 1.00 0.00 O ATOM 0 H SER A 155 -6.903 4.139 0.720 1.00 0.00 H new ATOM 0 HA SER A 155 -8.572 1.945 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.577 4.446 -1.323 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.418 3.231 -2.265 1.00 0.00 H new ATOM 0 HG SER A 155 -9.865 4.814 -1.383 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.804 2.195 -1.757 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.848 1.425 -2.545 1.00 0.00 C ATOM 1358 C HIS A 156 -4.438 0.153 -1.809 1.00 0.00 C ATOM 1359 O HIS A 156 -4.112 -0.858 -2.432 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.612 2.271 -2.854 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.749 3.102 -4.092 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.586 2.765 -5.135 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.151 4.262 -4.450 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.495 3.682 -6.082 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.631 4.601 -5.691 1.00 0.00 N ATOM 0 H HIS A 156 -5.623 3.199 -1.737 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.329 1.143 -3.481 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.410 2.926 -2.007 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.749 1.613 -2.961 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.431 4.818 -3.868 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.035 3.680 -7.017 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.364 5.428 -6.224 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.455 0.211 -0.482 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.082 -0.935 0.338 1.00 0.00 C ATOM 1375 C TYR A 157 -5.231 -1.934 0.433 1.00 0.00 C ATOM 1376 O TYR A 157 -5.013 -3.144 0.481 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.674 -0.475 1.739 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.427 -1.614 2.702 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.469 -2.434 3.121 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.154 -1.871 3.194 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -4.249 -3.475 4.001 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.924 -2.911 4.074 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.975 -3.710 4.475 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.750 -4.746 5.352 1.00 0.00 O ATOM 0 H TYR A 157 -4.723 1.040 0.049 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.234 -1.428 -0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.770 0.130 1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.456 0.168 2.143 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.468 -2.253 2.752 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.329 -1.247 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.070 -4.102 4.317 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.927 -3.097 4.446 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.799 -4.775 5.587 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.455 -1.417 0.459 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.639 -2.264 0.549 1.00 0.00 C ATOM 1396 C GLU A 158 -8.124 -2.670 -0.840 1.00 0.00 C ATOM 1397 O GLU A 158 -8.996 -3.527 -0.979 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.758 -1.537 1.298 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.598 -1.568 2.809 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.868 -1.174 3.538 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.206 0.028 3.535 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.524 -2.068 4.112 1.00 0.00 O ATOM 0 H GLU A 158 -6.653 -0.417 0.419 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.368 -3.165 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.792 -0.499 0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.714 -1.988 1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.302 -2.570 3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.793 -0.893 3.099 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.551 -2.048 -1.866 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.925 -2.343 -3.244 1.00 0.00 C ATOM 1411 C ARG A 159 -6.886 -3.241 -3.908 1.00 0.00 C ATOM 1412 O ARG A 159 -7.230 -4.153 -4.661 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.079 -1.047 -4.041 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.481 -0.460 -3.985 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.383 -1.070 -5.047 1.00 0.00 C ATOM 1416 NE ARG A 159 -11.771 -0.641 -4.897 1.00 0.00 N ATOM 1417 CZ ARG A 159 -12.249 0.492 -5.400 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -11.454 1.305 -6.082 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -13.524 0.812 -5.222 1.00 0.00 N ATOM 0 H ARG A 159 -6.826 -1.337 -1.769 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.880 -2.869 -3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.371 -0.311 -3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.815 -1.237 -5.081 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.910 -0.633 -2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.430 0.620 -4.125 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.021 -0.788 -6.036 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.331 -2.157 -4.986 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.408 -1.244 -4.377 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.473 1.061 -6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.823 2.174 -6.467 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.138 0.188 -4.699 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -13.890 1.682 -5.608 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.615 -2.976 -3.626 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.527 -3.761 -4.196 1.00 0.00 C ATOM 1435 C ILE A 160 -3.853 -4.620 -3.132 1.00 0.00 C ATOM 1436 O ILE A 160 -3.662 -5.822 -3.319 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.469 -2.858 -4.858 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.065 -2.142 -6.072 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.253 -3.677 -5.264 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.223 -0.986 -6.564 1.00 0.00 C ATOM 0 H ILE A 160 -5.313 -2.224 -3.006 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.968 -4.407 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.152 -2.106 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.190 -2.860 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.058 -1.774 -5.815 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.514 -3.025 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.818 -4.145 -4.381 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.554 -4.449 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.706 -0.525 -7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.118 -0.248 -5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.237 -1.351 -6.852 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.495 -3.996 -2.015 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.844 -4.704 -0.920 1.00 0.00 C ATOM 1454 C ILE A 161 -3.857 -5.496 -0.099 1.00 0.00 C ATOM 1455 O ILE A 161 -3.508 -6.115 0.906 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.093 -3.733 0.011 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.315 -2.703 -0.811 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.156 -4.501 0.932 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.746 -1.573 0.018 1.00 0.00 C ATOM 0 H ILE A 161 -3.645 -3.002 -1.845 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.127 -5.391 -1.370 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.822 -3.204 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.501 -3.206 -1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.973 -2.287 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.632 -3.802 1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.733 -5.199 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.430 -5.053 0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.208 -0.881 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.557 -1.044 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -0.062 -1.978 0.764 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.111 -5.473 -0.536 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.175 -6.188 0.159 1.00 0.00 C ATOM 1473 C TYR A 162 -6.046 -7.694 -0.051 1.00 0.00 C ATOM 1474 O TYR A 162 -5.883 -8.467 0.894 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.543 -5.710 -0.330 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.596 -6.795 -0.340 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.653 -7.744 0.673 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.534 -6.870 -1.362 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.613 -8.737 0.668 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.499 -7.860 -1.374 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.534 -8.791 -0.358 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.492 -9.778 -0.366 1.00 0.00 O ATOM 0 H TYR A 162 -5.416 -4.967 -1.368 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.083 -5.978 1.225 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.882 -4.893 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.439 -5.307 -1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.934 -7.705 1.478 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.509 -6.143 -2.160 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.643 -9.467 1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.222 -7.904 -2.175 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.078 -10.638 -0.142 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.118 -8.122 -1.320 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.010 -9.538 -1.685 1.00 0.00 C ATOM 1494 C PRO A 163 -4.602 -10.084 -1.478 1.00 0.00 C ATOM 1495 O PRO A 163 -4.418 -11.136 -0.865 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.375 -9.549 -3.172 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.044 -8.179 -3.654 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.310 -7.257 -2.496 1.00 0.00 C ATOM 0 HA PRO A 163 -6.652 -10.168 -1.069 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.808 -10.307 -3.713 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.431 -9.776 -3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.003 -8.118 -3.970 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.655 -7.910 -4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.622 -6.411 -2.489 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.319 -6.847 -2.533 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.611 -9.364 -1.992 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.219 -9.778 -1.865 1.00 0.00 C ATOM 1508 C TYR A 164 -1.893 -10.159 -0.424 1.00 0.00 C ATOM 1509 O TYR A 164 -1.148 -11.105 -0.174 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.287 -8.659 -2.332 1.00 0.00 C ATOM 1511 CG TYR A 164 0.155 -8.863 -1.927 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.904 -9.908 -2.455 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.769 -8.013 -1.016 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.222 -10.099 -2.088 1.00 0.00 C ATOM 1515 CE2 TYR A 164 2.087 -8.196 -0.644 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.809 -9.240 -1.183 1.00 0.00 C ATOM 1517 OH TYR A 164 4.121 -9.426 -0.814 1.00 0.00 O ATOM 0 H TYR A 164 -3.746 -8.490 -2.501 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.068 -10.654 -2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.343 -8.581 -3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.639 -7.711 -1.925 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.448 -10.582 -3.164 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.206 -7.195 -0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.789 -10.917 -2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.549 -7.525 0.065 1.00 0.00 H new ATOM 0 HH TYR A 164 4.542 -8.556 -0.652 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.459 -9.413 0.520 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.229 -9.671 1.937 1.00 0.00 C ATOM 1529 C GLU A 165 -3.011 -10.897 2.401 1.00 0.00 C ATOM 1530 O GLU A 165 -2.428 -11.899 2.813 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.627 -8.453 2.772 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.507 -7.440 2.943 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.622 -7.745 4.135 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -0.461 -8.939 4.464 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.091 -6.790 4.740 1.00 0.00 O ATOM 0 H GLU A 165 -3.079 -8.626 0.329 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.166 -9.865 2.076 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.480 -7.963 2.302 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.955 -8.789 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.898 -7.421 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.937 -6.445 3.059 1.00 0.00 H new ATOM 1542 N MET A 166 -4.335 -10.807 2.330 1.00 0.00 N ATOM 1543 CA MET A 166 -5.198 -11.909 2.742 1.00 0.00 C ATOM 1544 C MET A 166 -4.734 -13.223 2.123 1.00 0.00 C ATOM 1545 O MET A 166 -4.900 -14.291 2.713 1.00 0.00 O ATOM 1546 CB MET A 166 -6.647 -11.626 2.341 1.00 0.00 C ATOM 1547 CG MET A 166 -6.994 -12.101 0.939 1.00 0.00 C ATOM 1548 SD MET A 166 -8.706 -11.755 0.492 1.00 0.00 S ATOM 1549 CE MET A 166 -8.799 -12.534 -1.118 1.00 0.00 C ATOM 0 H MET A 166 -4.833 -9.984 1.992 1.00 0.00 H new ATOM 0 HA MET A 166 -5.139 -11.999 3.827 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.314 -12.109 3.055 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.831 -10.554 2.408 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.331 -11.618 0.221 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.814 -13.174 0.868 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.801 -12.406 -1.527 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.072 -12.074 -1.787 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.580 -13.597 -1.021 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.152 -13.139 0.931 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.666 -14.322 0.232 1.00 0.00 C ATOM 1561 C PHE A 167 -2.370 -14.830 0.859 1.00 0.00 C ATOM 1562 O PHE A 167 -2.218 -16.024 1.111 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.441 -14.010 -1.249 1.00 0.00 C ATOM 1564 CG PHE A 167 -2.940 -15.184 -2.040 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -1.613 -15.574 -1.961 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -3.796 -15.897 -2.864 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -1.148 -16.654 -2.687 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -3.338 -16.978 -3.592 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.012 -17.357 -3.505 1.00 0.00 C ATOM 0 H PHE A 167 -4.006 -12.263 0.429 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.422 -15.102 0.321 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.377 -13.662 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -2.725 -13.192 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.933 -15.027 -1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -4.833 -15.604 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.111 -16.948 -2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -4.016 -17.527 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.652 -18.201 -4.075 1.00 0.00 H new