USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 750 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 215 THR OG1 : rot 1:sc= 0.00151 USER MOD Set 1.2: A 218 THR OG1 : rot -26:sc= 1.28 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -5.78! C(o=-9.7!,f=-9.4!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -3.9 X(o=-9.7,f=-9.7!) USER MOD Set 3.1: A 157 MET CE :methyl 171:sc= -0.0502 (180deg=-0.286) USER MOD Set 3.2: A 186 HIS : no HD1:sc= -0.076 X(o=-0.13,f=-0.29) USER MOD Set 4.1: A 146 ASN : amide:sc= -0.225 X(o=-0.14,f=-0.068) USER MOD Set 4.2: A 147 THR OG1 : rot 71:sc= 0.0853 USER MOD Set 5.1: A 141 HIS :FLIP no HD1:sc= -1.54 F(o=-3.2!,f=-1.5) USER MOD Set 5.2: A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.5!) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.306 K(o=-0.31,f=-1.8) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.0072 K(o=-0.0072,f=-1.2) USER MOD Single : A 173 ASN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.2) USER MOD Single : A 175 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.4) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0253) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl -175:sc= -0.988 (180deg=-1.21) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 152:sc= -0.365 (180deg=-1.29!) USER MOD Single : A 199 MET CE :methyl -162:sc= -2.97! (180deg=-3.04) USER MOD Single : A 202 ASN :FLIP amide:sc= -0.456 F(o=-1.1,f=-0.46) USER MOD Single : A 205 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.13) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 177:sc=-0.00551 (180deg=-0.0422) USER MOD Single : A 213 ASN : amide:sc= -4.49! C(o=-4.5!,f=-17!) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN :FLIP amide:sc= 1.07 F(o=0,f=1.1) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 10.529 -2.569 10.878 1.00 0.00 N ATOM 144 CA ASP A 139 10.610 -3.878 10.241 1.00 0.00 C ATOM 145 C ASP A 139 9.672 -3.957 9.040 1.00 0.00 C ATOM 146 O ASP A 139 9.031 -4.983 8.806 1.00 0.00 O ATOM 147 CB ASP A 139 10.266 -4.980 11.245 1.00 0.00 C ATOM 148 CG ASP A 139 9.249 -4.528 12.275 1.00 0.00 C ATOM 149 OD1 ASP A 139 8.089 -4.271 11.890 1.00 0.00 O ATOM 150 OD2 ASP A 139 9.613 -4.433 13.465 1.00 0.00 O ATOM 0 HA ASP A 139 11.632 -4.022 9.891 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.877 -5.846 10.710 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.175 -5.301 11.753 1.00 0.00 H new ATOM 155 N LEU A 140 9.597 -2.869 8.283 1.00 0.00 N ATOM 156 CA LEU A 140 8.737 -2.814 7.106 1.00 0.00 C ATOM 157 C LEU A 140 9.363 -3.569 5.938 1.00 0.00 C ATOM 158 O LEU A 140 8.770 -4.505 5.401 1.00 0.00 O ATOM 159 CB LEU A 140 8.476 -1.360 6.708 1.00 0.00 C ATOM 160 CG LEU A 140 7.659 -0.529 7.698 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.845 0.957 7.428 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.187 -0.906 7.624 1.00 0.00 C ATOM 0 H LEU A 140 10.121 -2.013 8.463 1.00 0.00 H new ATOM 0 HA LEU A 140 7.789 -3.291 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.437 -0.868 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.961 -1.354 5.748 1.00 0.00 H new ATOM 0 HG LEU A 140 8.018 -0.743 8.705 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.256 1.533 8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.898 1.217 7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.514 1.187 6.415 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.621 -0.305 8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.815 -0.722 6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.069 -1.962 7.867 1.00 0.00 H new ATOM 174 N HIS A 141 10.566 -3.157 5.551 1.00 0.00 N ATOM 175 CA HIS A 141 11.275 -3.796 4.448 1.00 0.00 C ATOM 176 C HIS A 141 11.193 -5.316 4.558 1.00 0.00 C ATOM 177 O HIS A 141 10.789 -5.994 3.615 1.00 0.00 O ATOM 178 CB HIS A 141 12.738 -3.353 4.429 1.00 0.00 C ATOM 179 CG HIS A 141 13.640 -4.292 3.689 1.00 0.00 C ATOM 180 ND1 HIS A 141 13.971 -5.581 3.938 1.00 0.00 N flip ATOM 181 CD2 HIS A 141 14.321 -3.937 2.544 1.00 0.00 C flip ATOM 182 CE1 HIS A 141 14.837 -5.977 2.948 1.00 0.00 C flip ATOM 183 NE2 HIS A 141 15.031 -4.966 2.119 1.00 0.00 N flip ATOM 0 H HIS A 141 11.070 -2.384 5.985 1.00 0.00 H new ATOM 0 HA HIS A 141 10.799 -3.490 3.517 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.804 -2.365 3.973 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.092 -3.255 5.455 1.00 0.00 H new ATOM 0 HD2 HIS A 141 14.280 -2.968 2.069 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.286 -6.955 2.861 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.628 -4.979 1.292 1.00 0.00 H new ATOM 192 N GLU A 142 11.581 -5.842 5.716 1.00 0.00 N ATOM 193 CA GLU A 142 11.552 -7.282 5.947 1.00 0.00 C ATOM 194 C GLU A 142 10.166 -7.852 5.659 1.00 0.00 C ATOM 195 O GLU A 142 10.033 -8.911 5.046 1.00 0.00 O ATOM 196 CB GLU A 142 11.956 -7.597 7.388 1.00 0.00 C ATOM 197 CG GLU A 142 11.044 -6.969 8.428 1.00 0.00 C ATOM 198 CD GLU A 142 11.418 -7.359 9.845 1.00 0.00 C ATOM 199 OE1 GLU A 142 12.529 -6.996 10.285 1.00 0.00 O ATOM 200 OE2 GLU A 142 10.601 -8.026 10.513 1.00 0.00 O ATOM 0 H GLU A 142 11.918 -5.294 6.507 1.00 0.00 H new ATOM 0 HA GLU A 142 12.265 -7.748 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 142 11.961 -8.678 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 142 12.976 -7.250 7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.083 -5.884 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.015 -7.270 8.232 1.00 0.00 H new ATOM 207 N PHE A 143 9.136 -7.141 6.108 1.00 0.00 N ATOM 208 CA PHE A 143 7.760 -7.576 5.901 1.00 0.00 C ATOM 209 C PHE A 143 7.406 -7.573 4.417 1.00 0.00 C ATOM 210 O PHE A 143 6.944 -8.578 3.875 1.00 0.00 O ATOM 211 CB PHE A 143 6.795 -6.669 6.668 1.00 0.00 C ATOM 212 CG PHE A 143 5.375 -7.159 6.659 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.506 -6.785 5.647 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.910 -7.994 7.662 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.199 -7.234 5.634 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.604 -8.447 7.655 1.00 0.00 C ATOM 217 CZ PHE A 143 2.748 -8.066 6.640 1.00 0.00 C ATOM 0 H PHE A 143 9.229 -6.262 6.617 1.00 0.00 H new ATOM 0 HA PHE A 143 7.667 -8.595 6.277 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.134 -6.582 7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.828 -5.669 6.236 1.00 0.00 H new ATOM 0 HD1 PHE A 143 4.854 -6.134 4.858 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.575 -8.294 8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.532 -6.935 4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.253 -9.098 8.442 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.727 -8.418 6.633 1.00 0.00 H new ATOM 227 N LEU A 144 7.625 -6.437 3.765 1.00 0.00 N ATOM 228 CA LEU A 144 7.329 -6.301 2.342 1.00 0.00 C ATOM 229 C LEU A 144 8.011 -7.402 1.537 1.00 0.00 C ATOM 230 O LEU A 144 7.386 -8.051 0.699 1.00 0.00 O ATOM 231 CB LEU A 144 7.779 -4.930 1.836 1.00 0.00 C ATOM 232 CG LEU A 144 7.252 -3.722 2.612 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.096 -2.491 2.320 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.792 -3.464 2.270 1.00 0.00 C ATOM 0 H LEU A 144 8.007 -5.596 4.198 1.00 0.00 H new ATOM 0 HA LEU A 144 6.251 -6.394 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.868 -4.899 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.472 -4.830 0.795 1.00 0.00 H new ATOM 0 HG LEU A 144 7.321 -3.940 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.706 -1.641 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.128 -2.679 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.059 -2.269 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.434 -2.601 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.698 -3.267 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.197 -4.339 2.531 1.00 0.00 H new ATOM 246 N VAL A 145 9.298 -7.609 1.799 1.00 0.00 N ATOM 247 CA VAL A 145 10.065 -8.634 1.101 1.00 0.00 C ATOM 248 C VAL A 145 9.584 -10.031 1.477 1.00 0.00 C ATOM 249 O VAL A 145 9.530 -10.927 0.636 1.00 0.00 O ATOM 250 CB VAL A 145 11.569 -8.519 1.412 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.343 -9.633 0.724 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.096 -7.155 0.995 1.00 0.00 C ATOM 0 H VAL A 145 9.831 -7.080 2.490 1.00 0.00 H new ATOM 0 HA VAL A 145 9.910 -8.474 0.034 1.00 0.00 H new ATOM 0 HB VAL A 145 11.709 -8.623 2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.404 -9.536 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.982 -10.599 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.199 -9.564 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.160 -7.091 1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.945 -7.018 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.562 -6.376 1.539 1.00 0.00 H new ATOM 262 N ASN A 146 9.236 -10.210 2.747 1.00 0.00 N ATOM 263 CA ASN A 146 8.760 -11.499 3.236 1.00 0.00 C ATOM 264 C ASN A 146 7.489 -11.921 2.505 1.00 0.00 C ATOM 265 O ASN A 146 7.389 -13.042 2.006 1.00 0.00 O ATOM 266 CB ASN A 146 8.498 -11.432 4.742 1.00 0.00 C ATOM 267 CG ASN A 146 7.705 -12.623 5.244 1.00 0.00 C ATOM 268 OD1 ASN A 146 8.274 -13.651 5.610 1.00 0.00 O ATOM 269 ND2 ASN A 146 6.384 -12.488 5.263 1.00 0.00 N ATOM 0 H ASN A 146 9.275 -9.478 3.457 1.00 0.00 H new ATOM 0 HA ASN A 146 9.534 -12.242 3.042 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.449 -11.383 5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.957 -10.515 4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.798 -13.256 5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.956 -11.617 4.950 1.00 0.00 H new ATOM 276 N THR A 147 6.518 -11.015 2.446 1.00 0.00 N ATOM 277 CA THR A 147 5.253 -11.293 1.778 1.00 0.00 C ATOM 278 C THR A 147 5.455 -11.492 0.280 1.00 0.00 C ATOM 279 O THR A 147 4.791 -12.323 -0.341 1.00 0.00 O ATOM 280 CB THR A 147 4.238 -10.155 2.000 1.00 0.00 C ATOM 281 OG1 THR A 147 4.083 -9.905 3.402 1.00 0.00 O ATOM 282 CG2 THR A 147 2.889 -10.506 1.390 1.00 0.00 C ATOM 0 H THR A 147 6.584 -10.082 2.853 1.00 0.00 H new ATOM 0 HA THR A 147 4.860 -12.211 2.215 1.00 0.00 H new ATOM 0 HB THR A 147 4.617 -9.258 1.510 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.895 -9.482 3.751 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.189 -9.688 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.005 -10.668 0.318 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.505 -11.414 1.855 1.00 0.00 H new ATOM 290 N LEU A 148 6.375 -10.727 -0.295 1.00 0.00 N ATOM 291 CA LEU A 148 6.665 -10.820 -1.722 1.00 0.00 C ATOM 292 C LEU A 148 7.072 -12.240 -2.103 1.00 0.00 C ATOM 293 O LEU A 148 6.546 -12.814 -3.056 1.00 0.00 O ATOM 294 CB LEU A 148 7.776 -9.839 -2.102 1.00 0.00 C ATOM 295 CG LEU A 148 7.359 -8.375 -2.246 1.00 0.00 C ATOM 296 CD1 LEU A 148 8.580 -7.469 -2.246 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.544 -8.175 -3.515 1.00 0.00 C ATOM 0 H LEU A 148 6.934 -10.035 0.204 1.00 0.00 H new ATOM 0 HA LEU A 148 5.759 -10.562 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.561 -9.900 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.214 -10.165 -3.045 1.00 0.00 H new ATOM 0 HG LEU A 148 6.736 -8.109 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.263 -6.431 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.123 -7.591 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.230 -7.735 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.256 -7.127 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.143 -8.459 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.649 -8.795 -3.474 1.00 0.00 H new ATOM 309 N LYS A 149 8.012 -12.802 -1.351 1.00 0.00 N ATOM 310 CA LYS A 149 8.489 -14.156 -1.606 1.00 0.00 C ATOM 311 C LYS A 149 7.479 -15.189 -1.117 1.00 0.00 C ATOM 312 O LYS A 149 6.863 -15.897 -1.914 1.00 0.00 O ATOM 313 CB LYS A 149 9.839 -14.382 -0.921 1.00 0.00 C ATOM 314 CG LYS A 149 10.893 -13.357 -1.302 1.00 0.00 C ATOM 315 CD LYS A 149 12.174 -13.554 -0.509 1.00 0.00 C ATOM 316 CE LYS A 149 13.347 -12.834 -1.157 1.00 0.00 C ATOM 317 NZ LYS A 149 13.998 -13.667 -2.206 1.00 0.00 N ATOM 0 H LYS A 149 8.459 -12.340 -0.559 1.00 0.00 H new ATOM 0 HA LYS A 149 8.612 -14.274 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.697 -14.360 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.204 -15.377 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.108 -13.434 -2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.506 -12.353 -1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.035 -13.184 0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.396 -14.618 -0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.001 -11.900 -1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.080 -12.573 -0.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.792 -13.141 -2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.351 -14.548 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.306 -13.895 -2.948 1.00 0.00 H new ATOM 331 N LYS A 150 7.313 -15.271 0.199 1.00 0.00 N ATOM 332 CA LYS A 150 6.376 -16.215 0.796 1.00 0.00 C ATOM 333 C LYS A 150 5.018 -16.145 0.105 1.00 0.00 C ATOM 334 O LYS A 150 4.411 -17.171 -0.198 1.00 0.00 O ATOM 335 CB LYS A 150 6.215 -15.930 2.291 1.00 0.00 C ATOM 336 CG LYS A 150 7.484 -16.161 3.094 1.00 0.00 C ATOM 337 CD LYS A 150 7.573 -17.591 3.597 1.00 0.00 C ATOM 338 CE LYS A 150 8.957 -17.904 4.145 1.00 0.00 C ATOM 339 NZ LYS A 150 9.073 -17.557 5.589 1.00 0.00 N ATOM 0 H LYS A 150 7.816 -14.694 0.873 1.00 0.00 H new ATOM 0 HA LYS A 150 6.779 -17.219 0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.895 -14.897 2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.422 -16.563 2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.353 -15.937 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.510 -15.474 3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.827 -17.751 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.338 -18.279 2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.171 -18.964 4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.706 -17.352 3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.030 -17.785 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.894 -16.541 5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.376 -18.103 6.134 1.00 0.00 H new ATOM 353 N ASN A 151 4.548 -14.926 -0.143 1.00 0.00 N ATOM 354 CA ASN A 151 3.262 -14.722 -0.800 1.00 0.00 C ATOM 355 C ASN A 151 3.452 -14.153 -2.202 1.00 0.00 C ATOM 356 O ASN A 151 3.323 -12.950 -2.434 1.00 0.00 O ATOM 357 CB ASN A 151 2.386 -13.782 0.030 1.00 0.00 C ATOM 358 CG ASN A 151 0.907 -13.988 -0.233 1.00 0.00 C ATOM 359 OD1 ASN A 151 0.187 -13.045 -0.563 1.00 0.00 O ATOM 360 ND2 ASN A 151 0.446 -15.225 -0.087 1.00 0.00 N ATOM 0 H ASN A 151 5.038 -14.066 0.101 1.00 0.00 H new ATOM 0 HA ASN A 151 2.767 -15.690 -0.884 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.590 -13.941 1.089 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.652 -12.749 -0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.541 -15.424 -0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.079 -15.976 0.188 1.00 0.00 H new ATOM 367 N PRO A 152 3.764 -15.036 -3.162 1.00 0.00 N ATOM 368 CA PRO A 152 3.977 -14.644 -4.559 1.00 0.00 C ATOM 369 C PRO A 152 2.685 -14.210 -5.243 1.00 0.00 C ATOM 370 O PRO A 152 2.688 -13.309 -6.082 1.00 0.00 O ATOM 371 CB PRO A 152 4.522 -15.920 -5.206 1.00 0.00 C ATOM 372 CG PRO A 152 3.997 -17.028 -4.359 1.00 0.00 C ATOM 373 CD PRO A 152 3.934 -16.484 -2.958 1.00 0.00 C ATOM 0 HA PRO A 152 4.645 -13.787 -4.645 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.184 -16.016 -6.238 1.00 0.00 H new ATOM 0 HB3 PRO A 152 5.612 -15.919 -5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.011 -17.346 -4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.648 -17.901 -4.410 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.102 -16.911 -2.398 1.00 0.00 H new ATOM 0 HD3 PRO A 152 4.843 -16.707 -2.399 1.00 0.00 H new ATOM 381 N ARG A 153 1.582 -14.856 -4.878 1.00 0.00 N ATOM 382 CA ARG A 153 0.283 -14.537 -5.458 1.00 0.00 C ATOM 383 C ARG A 153 -0.002 -13.041 -5.361 1.00 0.00 C ATOM 384 O ARG A 153 -0.739 -12.486 -6.177 1.00 0.00 O ATOM 385 CB ARG A 153 -0.822 -15.325 -4.751 1.00 0.00 C ATOM 386 CG ARG A 153 -0.906 -15.049 -3.258 1.00 0.00 C ATOM 387 CD ARG A 153 -2.164 -15.651 -2.651 1.00 0.00 C ATOM 388 NE ARG A 153 -3.375 -15.163 -3.306 1.00 0.00 N ATOM 389 CZ ARG A 153 -4.552 -15.774 -3.225 1.00 0.00 C ATOM 390 NH1 ARG A 153 -4.675 -16.891 -2.521 1.00 0.00 N ATOM 391 NH2 ARG A 153 -5.608 -15.268 -3.848 1.00 0.00 N ATOM 0 H ARG A 153 1.562 -15.603 -4.184 1.00 0.00 H new ATOM 0 HA ARG A 153 0.303 -14.818 -6.511 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -1.780 -15.084 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.653 -16.391 -4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -0.028 -15.460 -2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -0.896 -13.973 -3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -2.121 -16.737 -2.731 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -2.205 -15.411 -1.589 1.00 0.00 H new ATOM 0 HE ARG A 153 -3.314 -14.306 -3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -3.865 -17.283 -2.040 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -5.580 -17.358 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -5.517 -14.409 -4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -6.511 -15.738 -3.785 1.00 0.00 H new ATOM 405 N ASP A 154 0.585 -12.396 -4.360 1.00 0.00 N ATOM 406 CA ASP A 154 0.394 -10.964 -4.156 1.00 0.00 C ATOM 407 C ASP A 154 1.426 -10.162 -4.943 1.00 0.00 C ATOM 408 O ASP A 154 1.247 -8.967 -5.181 1.00 0.00 O ATOM 409 CB ASP A 154 0.489 -10.622 -2.669 1.00 0.00 C ATOM 410 CG ASP A 154 -0.137 -9.280 -2.343 1.00 0.00 C ATOM 411 OD1 ASP A 154 -1.167 -8.939 -2.962 1.00 0.00 O ATOM 412 OD2 ASP A 154 0.402 -8.571 -1.468 1.00 0.00 O ATOM 0 H ASP A 154 1.197 -12.841 -3.677 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.599 -10.699 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.005 -11.401 -2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.536 -10.614 -2.367 1.00 0.00 H new ATOM 417 N ARG A 155 2.505 -10.826 -5.342 1.00 0.00 N ATOM 418 CA ARG A 155 3.567 -10.174 -6.100 1.00 0.00 C ATOM 419 C ARG A 155 2.988 -9.176 -7.099 1.00 0.00 C ATOM 420 O ARG A 155 3.488 -8.060 -7.236 1.00 0.00 O ATOM 421 CB ARG A 155 4.412 -11.216 -6.835 1.00 0.00 C ATOM 422 CG ARG A 155 5.764 -10.693 -7.290 1.00 0.00 C ATOM 423 CD ARG A 155 6.830 -10.907 -6.227 1.00 0.00 C ATOM 424 NE ARG A 155 7.319 -12.283 -6.211 1.00 0.00 N ATOM 425 CZ ARG A 155 8.371 -12.681 -5.505 1.00 0.00 C ATOM 426 NH1 ARG A 155 9.042 -11.812 -4.761 1.00 0.00 N ATOM 427 NH2 ARG A 155 8.754 -13.951 -5.542 1.00 0.00 N ATOM 0 H ARG A 155 2.668 -11.815 -5.153 1.00 0.00 H new ATOM 0 HA ARG A 155 4.201 -9.633 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.565 -12.074 -6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.859 -11.573 -7.704 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.060 -11.197 -8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 155 5.686 -9.630 -7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 155 7.663 -10.228 -6.408 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.421 -10.656 -5.248 1.00 0.00 H new ATOM 0 HE ARG A 155 6.825 -12.976 -6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.750 -10.835 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.850 -12.121 -4.220 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.240 -14.622 -6.113 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.562 -14.256 -4.999 1.00 0.00 H new ATOM 441 N MET A 156 1.932 -9.587 -7.793 1.00 0.00 N ATOM 442 CA MET A 156 1.285 -8.729 -8.779 1.00 0.00 C ATOM 443 C MET A 156 0.742 -7.462 -8.124 1.00 0.00 C ATOM 444 O MET A 156 1.155 -6.353 -8.459 1.00 0.00 O ATOM 445 CB MET A 156 0.151 -9.482 -9.477 1.00 0.00 C ATOM 446 CG MET A 156 0.624 -10.683 -10.280 1.00 0.00 C ATOM 447 SD MET A 156 1.126 -10.244 -11.955 1.00 0.00 S ATOM 448 CE MET A 156 -0.464 -10.171 -12.777 1.00 0.00 C ATOM 0 H MET A 156 1.506 -10.508 -7.691 1.00 0.00 H new ATOM 0 HA MET A 156 2.031 -8.443 -9.520 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.567 -9.816 -8.728 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.375 -8.796 -10.141 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.462 -11.152 -9.765 1.00 0.00 H new ATOM 0 HG3 MET A 156 -0.176 -11.422 -10.326 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.320 -9.909 -13.825 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.954 -11.143 -12.709 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.087 -9.416 -12.297 1.00 0.00 H new ATOM 458 N MET A 157 -0.186 -7.637 -7.188 1.00 0.00 N ATOM 459 CA MET A 157 -0.785 -6.507 -6.486 1.00 0.00 C ATOM 460 C MET A 157 0.290 -5.547 -5.986 1.00 0.00 C ATOM 461 O MET A 157 0.439 -4.441 -6.507 1.00 0.00 O ATOM 462 CB MET A 157 -1.631 -7.000 -5.311 1.00 0.00 C ATOM 463 CG MET A 157 -2.411 -5.895 -4.618 1.00 0.00 C ATOM 464 SD MET A 157 -3.214 -6.456 -3.104 1.00 0.00 S ATOM 465 CE MET A 157 -3.387 -4.908 -2.219 1.00 0.00 C ATOM 0 H MET A 157 -0.539 -8.549 -6.898 1.00 0.00 H new ATOM 0 HA MET A 157 -1.426 -5.974 -7.187 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.329 -7.757 -5.669 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.980 -7.485 -4.584 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.736 -5.072 -4.383 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.165 -5.504 -5.301 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.007 -5.061 -1.336 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.403 -4.551 -1.914 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.856 -4.168 -2.868 1.00 0.00 H new ATOM 475 N LEU A 158 1.036 -5.976 -4.974 1.00 0.00 N ATOM 476 CA LEU A 158 2.097 -5.154 -4.404 1.00 0.00 C ATOM 477 C LEU A 158 2.842 -4.392 -5.495 1.00 0.00 C ATOM 478 O LEU A 158 2.917 -3.162 -5.468 1.00 0.00 O ATOM 479 CB LEU A 158 3.076 -6.025 -3.615 1.00 0.00 C ATOM 480 CG LEU A 158 2.610 -6.473 -2.229 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.570 -7.500 -1.649 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.479 -5.277 -1.298 1.00 0.00 C ATOM 0 H LEU A 158 0.926 -6.888 -4.531 1.00 0.00 H new ATOM 0 HA LEU A 158 1.639 -4.430 -3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.298 -6.913 -4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.010 -5.475 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 158 1.630 -6.939 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.222 -7.807 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.613 -8.369 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.564 -7.061 -1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.146 -5.615 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.446 -4.782 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.751 -4.576 -1.706 1.00 0.00 H new ATOM 494 N LEU A 159 3.390 -5.129 -6.455 1.00 0.00 N ATOM 495 CA LEU A 159 4.128 -4.523 -7.558 1.00 0.00 C ATOM 496 C LEU A 159 3.330 -3.385 -8.186 1.00 0.00 C ATOM 497 O LEU A 159 3.844 -2.282 -8.375 1.00 0.00 O ATOM 498 CB LEU A 159 4.457 -5.576 -8.617 1.00 0.00 C ATOM 499 CG LEU A 159 5.653 -6.480 -8.315 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.888 -7.454 -9.459 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.900 -5.647 -8.058 1.00 0.00 C ATOM 0 H LEU A 159 3.337 -6.147 -6.492 1.00 0.00 H new ATOM 0 HA LEU A 159 5.057 -4.115 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.578 -6.205 -8.760 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.642 -5.066 -9.563 1.00 0.00 H new ATOM 0 HG LEU A 159 5.432 -7.054 -7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.743 -8.089 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.002 -8.074 -9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.088 -6.898 -10.375 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.741 -6.307 -7.845 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.124 -5.046 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.729 -4.990 -7.205 1.00 0.00 H new ATOM 513 N LYS A 160 2.070 -3.660 -8.507 1.00 0.00 N ATOM 514 CA LYS A 160 1.199 -2.659 -9.112 1.00 0.00 C ATOM 515 C LYS A 160 1.112 -1.413 -8.236 1.00 0.00 C ATOM 516 O LYS A 160 1.394 -0.303 -8.689 1.00 0.00 O ATOM 517 CB LYS A 160 -0.200 -3.239 -9.333 1.00 0.00 C ATOM 518 CG LYS A 160 -1.156 -2.277 -10.017 1.00 0.00 C ATOM 519 CD LYS A 160 -2.294 -3.014 -10.703 1.00 0.00 C ATOM 520 CE LYS A 160 -3.402 -2.061 -11.124 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.210 -2.613 -12.247 1.00 0.00 N ATOM 0 H LYS A 160 1.629 -4.568 -8.358 1.00 0.00 H new ATOM 0 HA LYS A 160 1.625 -2.376 -10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.118 -4.145 -9.934 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.619 -3.532 -8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -1.562 -1.582 -9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -0.612 -1.682 -10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.913 -3.540 -11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.699 -3.769 -10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.052 -1.861 -10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.967 -1.108 -11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.955 -1.935 -12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -3.594 -2.780 -13.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.646 -3.510 -11.953 1.00 0.00 H new ATOM 535 N LEU A 161 0.721 -1.604 -6.981 1.00 0.00 N ATOM 536 CA LEU A 161 0.599 -0.495 -6.041 1.00 0.00 C ATOM 537 C LEU A 161 1.841 0.389 -6.077 1.00 0.00 C ATOM 538 O LEU A 161 1.756 1.583 -6.360 1.00 0.00 O ATOM 539 CB LEU A 161 0.377 -1.025 -4.623 1.00 0.00 C ATOM 540 CG LEU A 161 -1.047 -1.471 -4.289 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.096 -2.115 -2.912 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.007 -0.292 -4.363 1.00 0.00 C ATOM 0 H LEU A 161 0.483 -2.516 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.261 0.106 -6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.048 -1.869 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.668 -0.248 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.357 -2.213 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.117 -2.426 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.440 -2.985 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.766 -1.396 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.016 -0.628 -4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.700 0.473 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.994 0.125 -5.370 1.00 0.00 H new ATOM 554 N GLU A 162 2.994 -0.207 -5.789 1.00 0.00 N ATOM 555 CA GLU A 162 4.254 0.526 -5.791 1.00 0.00 C ATOM 556 C GLU A 162 4.371 1.405 -7.033 1.00 0.00 C ATOM 557 O GLU A 162 4.713 2.584 -6.941 1.00 0.00 O ATOM 558 CB GLU A 162 5.435 -0.444 -5.726 1.00 0.00 C ATOM 559 CG GLU A 162 6.790 0.242 -5.776 1.00 0.00 C ATOM 560 CD GLU A 162 7.287 0.450 -7.194 1.00 0.00 C ATOM 561 OE1 GLU A 162 6.481 0.291 -8.135 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.482 0.771 -7.362 1.00 0.00 O ATOM 0 H GLU A 162 3.081 -1.195 -5.551 1.00 0.00 H new ATOM 0 HA GLU A 162 4.272 1.168 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.366 -1.026 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.363 -1.147 -6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.723 1.207 -5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.516 -0.355 -5.224 1.00 0.00 H new ATOM 569 N GLN A 163 4.085 0.822 -8.192 1.00 0.00 N ATOM 570 CA GLN A 163 4.159 1.551 -9.452 1.00 0.00 C ATOM 571 C GLN A 163 3.156 2.699 -9.477 1.00 0.00 C ATOM 572 O GLN A 163 3.519 3.848 -9.729 1.00 0.00 O ATOM 573 CB GLN A 163 3.901 0.607 -10.628 1.00 0.00 C ATOM 574 CG GLN A 163 3.768 1.321 -11.964 1.00 0.00 C ATOM 575 CD GLN A 163 4.985 2.161 -12.300 1.00 0.00 C ATOM 576 OE1 GLN A 163 6.066 1.957 -11.747 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.815 3.111 -13.211 1.00 0.00 N ATOM 0 H GLN A 163 3.800 -0.153 -8.285 1.00 0.00 H new ATOM 0 HA GLN A 163 5.162 1.967 -9.543 1.00 0.00 H new ATOM 0 HB2 GLN A 163 4.716 -0.114 -10.690 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.989 0.041 -10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 163 3.611 0.584 -12.752 1.00 0.00 H new ATOM 0 HG3 GLN A 163 2.885 1.959 -11.944 1.00 0.00 H new ATOM 0 HE21 GLN A 163 3.901 3.245 -13.644 1.00 0.00 H new ATOM 0 HE22 GLN A 163 5.598 3.707 -13.478 1.00 0.00 H new ATOM 586 N GLU A 164 1.893 2.380 -9.214 1.00 0.00 N ATOM 587 CA GLU A 164 0.837 3.386 -9.207 1.00 0.00 C ATOM 588 C GLU A 164 1.234 4.586 -8.351 1.00 0.00 C ATOM 589 O GLU A 164 1.122 5.734 -8.783 1.00 0.00 O ATOM 590 CB GLU A 164 -0.469 2.784 -8.685 1.00 0.00 C ATOM 591 CG GLU A 164 -1.171 1.887 -9.691 1.00 0.00 C ATOM 592 CD GLU A 164 -2.110 2.655 -10.601 1.00 0.00 C ATOM 593 OE1 GLU A 164 -1.699 3.716 -11.117 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.254 2.196 -10.798 1.00 0.00 O ATOM 0 H GLU A 164 1.576 1.434 -9.003 1.00 0.00 H new ATOM 0 HA GLU A 164 0.688 3.726 -10.232 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.259 2.209 -7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.143 3.592 -8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.425 1.372 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.733 1.120 -9.158 1.00 0.00 H new ATOM 601 N ILE A 165 1.698 4.311 -7.137 1.00 0.00 N ATOM 602 CA ILE A 165 2.112 5.367 -6.221 1.00 0.00 C ATOM 603 C ILE A 165 3.189 6.246 -6.847 1.00 0.00 C ATOM 604 O ILE A 165 3.109 7.475 -6.799 1.00 0.00 O ATOM 605 CB ILE A 165 2.643 4.787 -4.897 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.542 4.002 -4.181 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.172 5.901 -4.006 1.00 0.00 C ATOM 608 CD1 ILE A 165 2.038 3.222 -2.983 1.00 0.00 C ATOM 0 H ILE A 165 1.797 3.367 -6.765 1.00 0.00 H new ATOM 0 HA ILE A 165 1.228 5.971 -6.015 1.00 0.00 H new ATOM 0 HB ILE A 165 3.464 4.105 -5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.765 4.694 -3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.080 3.312 -4.888 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.544 5.476 -3.074 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.983 6.421 -4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.369 6.605 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.204 2.690 -2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.794 2.505 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.474 3.908 -2.257 1.00 0.00 H new ATOM 620 N LEU A 166 4.196 5.610 -7.434 1.00 0.00 N ATOM 621 CA LEU A 166 5.290 6.334 -8.073 1.00 0.00 C ATOM 622 C LEU A 166 4.756 7.391 -9.034 1.00 0.00 C ATOM 623 O LEU A 166 5.068 8.574 -8.906 1.00 0.00 O ATOM 624 CB LEU A 166 6.203 5.362 -8.821 1.00 0.00 C ATOM 625 CG LEU A 166 7.209 4.591 -7.965 1.00 0.00 C ATOM 626 CD1 LEU A 166 8.013 3.627 -8.824 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.133 5.553 -7.232 1.00 0.00 C ATOM 0 H LEU A 166 4.278 4.594 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 166 5.865 6.835 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.578 4.642 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.753 5.921 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 166 6.658 4.012 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.723 3.087 -8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 166 7.339 2.917 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.554 4.185 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.842 4.987 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.676 6.159 -7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.543 6.203 -6.586 1.00 0.00 H new ATOM 639 N GLU A 167 3.948 6.955 -9.996 1.00 0.00 N ATOM 640 CA GLU A 167 3.370 7.865 -10.978 1.00 0.00 C ATOM 641 C GLU A 167 2.671 9.034 -10.290 1.00 0.00 C ATOM 642 O GLU A 167 2.823 10.187 -10.694 1.00 0.00 O ATOM 643 CB GLU A 167 2.380 7.119 -11.875 1.00 0.00 C ATOM 644 CG GLU A 167 3.040 6.130 -12.820 1.00 0.00 C ATOM 645 CD GLU A 167 3.766 6.812 -13.964 1.00 0.00 C ATOM 646 OE1 GLU A 167 3.367 7.937 -14.333 1.00 0.00 O ATOM 647 OE2 GLU A 167 4.733 6.222 -14.489 1.00 0.00 O ATOM 0 H GLU A 167 3.679 5.978 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 167 4.179 8.260 -11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.664 6.587 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.814 7.845 -12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.746 5.515 -12.262 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.283 5.458 -13.224 1.00 0.00 H new ATOM 654 N PHE A 168 1.902 8.727 -9.251 1.00 0.00 N ATOM 655 CA PHE A 168 1.177 9.751 -8.508 1.00 0.00 C ATOM 656 C PHE A 168 2.141 10.764 -7.896 1.00 0.00 C ATOM 657 O PHE A 168 1.938 11.974 -8.006 1.00 0.00 O ATOM 658 CB PHE A 168 0.329 9.109 -7.408 1.00 0.00 C ATOM 659 CG PHE A 168 -0.122 10.081 -6.355 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.918 11.164 -6.688 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.251 9.910 -5.031 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.335 12.060 -5.721 1.00 0.00 C ATOM 663 CE2 PHE A 168 -0.163 10.802 -4.060 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.956 11.879 -4.405 1.00 0.00 C ATOM 0 H PHE A 168 1.765 7.778 -8.904 1.00 0.00 H new ATOM 0 HA PHE A 168 0.521 10.274 -9.204 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.547 8.643 -7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.904 8.313 -6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.217 11.311 -7.715 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.872 9.071 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.956 12.900 -5.994 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.133 10.657 -3.032 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.279 12.578 -3.648 1.00 0.00 H new ATOM 674 N ILE A 169 3.188 10.261 -7.252 1.00 0.00 N ATOM 675 CA ILE A 169 4.183 11.121 -6.624 1.00 0.00 C ATOM 676 C ILE A 169 4.744 12.131 -7.619 1.00 0.00 C ATOM 677 O ILE A 169 4.881 13.314 -7.307 1.00 0.00 O ATOM 678 CB ILE A 169 5.345 10.300 -6.034 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.832 9.366 -4.935 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.424 11.224 -5.490 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.781 8.232 -4.615 1.00 0.00 C ATOM 0 H ILE A 169 3.369 9.262 -7.151 1.00 0.00 H new ATOM 0 HA ILE A 169 3.677 11.651 -5.818 1.00 0.00 H new ATOM 0 HB ILE A 169 5.781 9.692 -6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.654 9.946 -4.030 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.872 8.950 -5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.238 10.629 -5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.806 11.851 -6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.002 11.855 -4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.353 7.611 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.940 7.628 -5.508 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.734 8.639 -4.278 1.00 0.00 H new ATOM 693 N ASN A 170 5.064 11.657 -8.818 1.00 0.00 N ATOM 694 CA ASN A 170 5.609 12.520 -9.861 1.00 0.00 C ATOM 695 C ASN A 170 4.631 13.639 -10.206 1.00 0.00 C ATOM 696 O ASN A 170 5.007 14.809 -10.265 1.00 0.00 O ATOM 697 CB ASN A 170 5.929 11.701 -11.113 1.00 0.00 C ATOM 698 CG ASN A 170 6.404 12.567 -12.264 1.00 0.00 C ATOM 699 OD1 ASN A 170 5.661 12.823 -13.211 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.649 13.023 -12.186 1.00 0.00 N ATOM 0 H ASN A 170 4.956 10.681 -9.092 1.00 0.00 H new ATOM 0 HA ASN A 170 6.528 12.969 -9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.696 10.964 -10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.041 11.149 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.024 13.611 -12.930 1.00 0.00 H new ATOM 0 HD22 ASN A 170 8.230 12.785 -11.382 1.00 0.00 H new ATOM 707 N ASP A 171 3.375 13.270 -10.434 1.00 0.00 N ATOM 708 CA ASP A 171 2.342 14.242 -10.772 1.00 0.00 C ATOM 709 C ASP A 171 2.240 15.322 -9.700 1.00 0.00 C ATOM 710 O ASP A 171 1.920 15.037 -8.547 1.00 0.00 O ATOM 711 CB ASP A 171 0.992 13.545 -10.942 1.00 0.00 C ATOM 712 CG ASP A 171 -0.006 14.394 -11.704 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.115 14.483 -12.944 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.909 14.971 -11.061 1.00 0.00 O ATOM 0 H ASP A 171 3.048 12.305 -10.391 1.00 0.00 H new ATOM 0 HA ASP A 171 2.618 14.716 -11.714 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.137 12.601 -11.467 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.585 13.304 -9.960 1.00 0.00 H new ATOM 719 N ASN A 172 2.516 16.563 -10.088 1.00 0.00 N ATOM 720 CA ASN A 172 2.457 17.686 -9.159 1.00 0.00 C ATOM 721 C ASN A 172 1.077 18.337 -9.180 1.00 0.00 C ATOM 722 O ASN A 172 0.677 18.997 -8.223 1.00 0.00 O ATOM 723 CB ASN A 172 3.527 18.721 -9.509 1.00 0.00 C ATOM 724 CG ASN A 172 4.829 18.081 -9.951 1.00 0.00 C ATOM 725 OD1 ASN A 172 4.939 17.581 -11.071 1.00 0.00 O ATOM 726 ND2 ASN A 172 5.822 18.092 -9.070 1.00 0.00 N ATOM 0 H ASN A 172 2.783 16.816 -11.039 1.00 0.00 H new ATOM 0 HA ASN A 172 2.644 17.305 -8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.156 19.369 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.713 19.355 -8.642 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.721 17.675 -9.310 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.686 18.518 -8.153 1.00 0.00 H new ATOM 733 N ASN A 173 0.355 18.144 -10.279 1.00 0.00 N ATOM 734 CA ASN A 173 -0.981 18.712 -10.425 1.00 0.00 C ATOM 735 C ASN A 173 -1.870 18.321 -9.249 1.00 0.00 C ATOM 736 O ASN A 173 -2.499 19.173 -8.622 1.00 0.00 O ATOM 737 CB ASN A 173 -1.615 18.246 -11.737 1.00 0.00 C ATOM 738 CG ASN A 173 -0.953 18.866 -12.952 1.00 0.00 C ATOM 739 OD1 ASN A 173 -0.359 18.167 -13.773 1.00 0.00 O ATOM 740 ND2 ASN A 173 -1.052 20.185 -13.071 1.00 0.00 N ATOM 0 H ASN A 173 0.672 17.599 -11.081 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.888 19.798 -10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.547 17.160 -11.804 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -2.675 18.500 -11.735 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -0.626 20.659 -13.868 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.554 20.724 -12.366 1.00 0.00 H new ATOM 747 N ASN A 174 -1.917 17.025 -8.955 1.00 0.00 N ATOM 748 CA ASN A 174 -2.730 16.520 -7.855 1.00 0.00 C ATOM 749 C ASN A 174 -1.858 16.160 -6.656 1.00 0.00 C ATOM 750 O ASN A 174 -0.911 15.383 -6.776 1.00 0.00 O ATOM 751 CB ASN A 174 -3.530 15.296 -8.304 1.00 0.00 C ATOM 752 CG ASN A 174 -4.810 15.674 -9.023 1.00 0.00 C ATOM 753 OD1 ASN A 174 -5.021 16.836 -9.369 1.00 0.00 O ATOM 754 ND2 ASN A 174 -5.673 14.690 -9.250 1.00 0.00 N ATOM 0 H ASN A 174 -1.402 16.306 -9.463 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.422 17.307 -7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.914 14.684 -8.963 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -3.772 14.684 -7.435 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.552 14.883 -9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -5.456 13.741 -8.945 1.00 0.00 H new ATOM 761 N GLN A 175 -2.185 16.730 -5.500 1.00 0.00 N ATOM 762 CA GLN A 175 -1.431 16.469 -4.280 1.00 0.00 C ATOM 763 C GLN A 175 -2.195 15.522 -3.360 1.00 0.00 C ATOM 764 O GLN A 175 -2.239 15.721 -2.146 1.00 0.00 O ATOM 765 CB GLN A 175 -1.133 17.780 -3.549 1.00 0.00 C ATOM 766 CG GLN A 175 0.036 17.685 -2.582 1.00 0.00 C ATOM 767 CD GLN A 175 0.586 19.044 -2.197 1.00 0.00 C ATOM 768 OE1 GLN A 175 -0.113 20.055 -2.277 1.00 0.00 O ATOM 769 NE2 GLN A 175 1.845 19.076 -1.776 1.00 0.00 N ATOM 0 H GLN A 175 -2.967 17.375 -5.383 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.490 15.995 -4.559 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -0.923 18.557 -4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.023 18.091 -3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.283 17.158 -1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 175 0.830 17.091 -3.035 1.00 0.00 H new ATOM 0 HE21 GLN A 175 2.388 18.214 -1.725 1.00 0.00 H new ATOM 0 HE22 GLN A 175 2.269 19.963 -1.503 1.00 0.00 H new ATOM 778 N PHE A 176 -2.796 14.493 -3.947 1.00 0.00 N ATOM 779 CA PHE A 176 -3.560 13.515 -3.181 1.00 0.00 C ATOM 780 C PHE A 176 -3.898 12.297 -4.036 1.00 0.00 C ATOM 781 O PHE A 176 -4.011 12.394 -5.258 1.00 0.00 O ATOM 782 CB PHE A 176 -4.846 14.148 -2.645 1.00 0.00 C ATOM 783 CG PHE A 176 -4.653 14.901 -1.359 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.414 14.225 -0.174 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.711 16.286 -1.337 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.235 14.915 1.010 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.533 16.981 -0.155 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.296 16.295 1.020 1.00 0.00 C ATOM 0 H PHE A 176 -2.769 14.314 -4.951 1.00 0.00 H new ATOM 0 HA PHE A 176 -2.946 13.188 -2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.248 14.827 -3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -5.590 13.366 -2.491 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.367 13.146 -0.175 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.897 16.828 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.048 14.376 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.579 18.060 -0.151 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.159 16.836 1.944 1.00 0.00 H new ATOM 798 N LYS A 177 -4.057 11.151 -3.384 1.00 0.00 N ATOM 799 CA LYS A 177 -4.382 9.912 -4.081 1.00 0.00 C ATOM 800 C LYS A 177 -5.435 9.117 -3.316 1.00 0.00 C ATOM 801 O LYS A 177 -5.335 8.942 -2.102 1.00 0.00 O ATOM 802 CB LYS A 177 -3.123 9.063 -4.269 1.00 0.00 C ATOM 803 CG LYS A 177 -3.350 7.816 -5.107 1.00 0.00 C ATOM 804 CD LYS A 177 -3.288 8.124 -6.593 1.00 0.00 C ATOM 805 CE LYS A 177 -3.248 6.851 -7.425 1.00 0.00 C ATOM 806 NZ LYS A 177 -3.770 7.072 -8.802 1.00 0.00 N ATOM 0 H LYS A 177 -3.966 11.054 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.788 10.171 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.351 9.672 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -2.744 8.769 -3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.598 7.067 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.321 7.385 -4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -4.155 8.720 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.404 8.726 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.223 6.485 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.837 6.077 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.726 6.181 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.757 7.397 -8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.192 7.792 -9.281 1.00 0.00 H new ATOM 820 N LYS A 178 -6.445 8.637 -4.034 1.00 0.00 N ATOM 821 CA LYS A 178 -7.515 7.857 -3.424 1.00 0.00 C ATOM 822 C LYS A 178 -7.648 6.494 -4.097 1.00 0.00 C ATOM 823 O LYS A 178 -7.523 6.378 -5.316 1.00 0.00 O ATOM 824 CB LYS A 178 -8.842 8.614 -3.517 1.00 0.00 C ATOM 825 CG LYS A 178 -9.961 7.983 -2.707 1.00 0.00 C ATOM 826 CD LYS A 178 -11.159 8.911 -2.593 1.00 0.00 C ATOM 827 CE LYS A 178 -12.394 8.169 -2.107 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.005 7.344 -3.185 1.00 0.00 N ATOM 0 H LYS A 178 -6.545 8.775 -5.040 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.264 7.702 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.691 9.638 -3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.147 8.668 -4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.267 7.048 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -9.595 7.736 -1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.927 9.724 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.364 9.364 -3.563 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.126 7.528 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.127 8.886 -1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.907 6.949 -2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.176 7.937 -4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.360 6.568 -3.437 1.00 0.00 H new ATOM 842 N PHE A 179 -7.902 5.466 -3.295 1.00 0.00 N ATOM 843 CA PHE A 179 -8.051 4.111 -3.813 1.00 0.00 C ATOM 844 C PHE A 179 -9.469 3.595 -3.585 1.00 0.00 C ATOM 845 O PHE A 179 -10.188 4.053 -2.696 1.00 0.00 O ATOM 846 CB PHE A 179 -7.042 3.173 -3.147 1.00 0.00 C ATOM 847 CG PHE A 179 -5.642 3.333 -3.668 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.342 3.037 -4.988 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.627 3.778 -2.837 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.054 3.182 -5.469 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.337 3.926 -3.313 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.051 3.628 -4.631 1.00 0.00 C ATOM 0 H PHE A 179 -8.009 5.545 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.860 4.136 -4.886 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.044 3.354 -2.072 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.362 2.142 -3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.123 2.689 -5.648 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.846 4.012 -1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -3.832 2.947 -6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.554 4.274 -2.655 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.045 3.744 -5.006 1.00 0.00 H new ATOM 862 N PRO A 180 -9.882 2.619 -4.407 1.00 0.00 N ATOM 863 CA PRO A 180 -11.217 2.019 -4.315 1.00 0.00 C ATOM 864 C PRO A 180 -11.385 1.168 -3.061 1.00 0.00 C ATOM 865 O PRO A 180 -10.403 0.725 -2.465 1.00 0.00 O ATOM 866 CB PRO A 180 -11.299 1.145 -5.569 1.00 0.00 C ATOM 867 CG PRO A 180 -9.883 0.824 -5.901 1.00 0.00 C ATOM 868 CD PRO A 180 -9.079 2.025 -5.488 1.00 0.00 C ATOM 0 HA PRO A 180 -12.000 2.774 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.877 0.240 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.788 1.673 -6.388 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.551 -0.069 -5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.767 0.624 -6.966 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.085 1.743 -5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.942 2.721 -6.316 1.00 0.00 H new ATOM 876 N GLN A 181 -12.634 0.944 -2.667 1.00 0.00 N ATOM 877 CA GLN A 181 -12.930 0.146 -1.482 1.00 0.00 C ATOM 878 C GLN A 181 -12.092 -1.128 -1.462 1.00 0.00 C ATOM 879 O GLN A 181 -12.107 -1.908 -2.414 1.00 0.00 O ATOM 880 CB GLN A 181 -14.417 -0.207 -1.437 1.00 0.00 C ATOM 881 CG GLN A 181 -15.330 1.008 -1.392 1.00 0.00 C ATOM 882 CD GLN A 181 -16.752 0.686 -1.807 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.139 0.897 -2.956 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.539 0.172 -0.869 1.00 0.00 N ATOM 0 H GLN A 181 -13.457 1.303 -3.150 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.679 0.739 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.666 -0.806 -2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.608 -0.827 -0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.334 1.417 -0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -14.931 1.782 -2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.176 0.014 0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.507 -0.065 -1.088 1.00 0.00 H new ATOM 893 N MET A 182 -11.362 -1.333 -0.370 1.00 0.00 N ATOM 894 CA MET A 182 -10.518 -2.514 -0.226 1.00 0.00 C ATOM 895 C MET A 182 -10.940 -3.338 0.986 1.00 0.00 C ATOM 896 O MET A 182 -11.570 -2.825 1.911 1.00 0.00 O ATOM 897 CB MET A 182 -9.050 -2.105 -0.094 1.00 0.00 C ATOM 898 CG MET A 182 -8.429 -1.636 -1.400 1.00 0.00 C ATOM 899 SD MET A 182 -6.628 -1.583 -1.333 1.00 0.00 S ATOM 900 CE MET A 182 -6.305 -0.012 -2.130 1.00 0.00 C ATOM 0 H MET A 182 -11.338 -0.697 0.427 1.00 0.00 H new ATOM 0 HA MET A 182 -10.637 -3.127 -1.119 1.00 0.00 H new ATOM 0 HB2 MET A 182 -8.969 -1.307 0.644 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.479 -2.951 0.287 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.739 -2.302 -2.205 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.809 -0.644 -1.643 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.230 0.123 -2.245 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.779 0.003 -3.111 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.709 0.796 -1.520 1.00 0.00 H new ATOM 910 N THR A 183 -10.589 -4.621 0.974 1.00 0.00 N ATOM 911 CA THR A 183 -10.932 -5.517 2.071 1.00 0.00 C ATOM 912 C THR A 183 -9.952 -5.369 3.229 1.00 0.00 C ATOM 913 O THR A 183 -8.947 -4.666 3.119 1.00 0.00 O ATOM 914 CB THR A 183 -10.949 -6.987 1.612 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.721 -7.307 0.949 1.00 0.00 O ATOM 916 CG2 THR A 183 -12.120 -7.248 0.676 1.00 0.00 C ATOM 0 H THR A 183 -10.067 -5.062 0.216 1.00 0.00 H new ATOM 0 HA THR A 183 -11.931 -5.238 2.406 1.00 0.00 H new ATOM 0 HB THR A 183 -11.061 -7.619 2.493 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.739 -8.244 0.662 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.111 -8.293 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.055 -7.031 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 183 -12.034 -6.607 -0.202 1.00 0.00 H new ATOM 924 N SER A 184 -10.249 -6.037 4.339 1.00 0.00 N ATOM 925 CA SER A 184 -9.394 -5.978 5.519 1.00 0.00 C ATOM 926 C SER A 184 -7.945 -6.286 5.156 1.00 0.00 C ATOM 927 O SER A 184 -7.031 -5.545 5.518 1.00 0.00 O ATOM 928 CB SER A 184 -9.887 -6.963 6.582 1.00 0.00 C ATOM 929 OG SER A 184 -11.196 -6.635 7.012 1.00 0.00 O ATOM 0 H SER A 184 -11.075 -6.625 4.446 1.00 0.00 H new ATOM 0 HA SER A 184 -9.442 -4.966 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 184 -9.877 -7.975 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.208 -6.953 7.434 1.00 0.00 H new ATOM 0 HG SER A 184 -11.489 -7.280 7.689 1.00 0.00 H new ATOM 935 N TYR A 185 -7.743 -7.386 4.439 1.00 0.00 N ATOM 936 CA TYR A 185 -6.405 -7.795 4.028 1.00 0.00 C ATOM 937 C TYR A 185 -5.700 -6.673 3.273 1.00 0.00 C ATOM 938 O TYR A 185 -4.677 -6.154 3.720 1.00 0.00 O ATOM 939 CB TYR A 185 -6.478 -9.048 3.153 1.00 0.00 C ATOM 940 CG TYR A 185 -5.178 -9.816 3.086 1.00 0.00 C ATOM 941 CD1 TYR A 185 -4.727 -10.554 4.173 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.399 -9.803 1.935 1.00 0.00 C ATOM 943 CE1 TYR A 185 -3.539 -11.257 4.116 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.211 -10.505 1.869 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.785 -11.230 2.962 1.00 0.00 C ATOM 946 OH TYR A 185 -1.601 -11.929 2.900 1.00 0.00 O ATOM 0 H TYR A 185 -8.488 -8.010 4.130 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.830 -8.021 4.926 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.259 -9.704 3.537 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.772 -8.760 2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -5.315 -10.579 5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.728 -9.234 1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -3.203 -11.825 4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.619 -10.486 0.966 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.194 -11.806 2.017 1.00 0.00 H new ATOM 956 N HIS A 186 -6.255 -6.303 2.123 1.00 0.00 N ATOM 957 CA HIS A 186 -5.681 -5.241 1.304 1.00 0.00 C ATOM 958 C HIS A 186 -5.394 -4.001 2.145 1.00 0.00 C ATOM 959 O HIS A 186 -4.294 -3.450 2.100 1.00 0.00 O ATOM 960 CB HIS A 186 -6.628 -4.886 0.156 1.00 0.00 C ATOM 961 CG HIS A 186 -6.680 -5.925 -0.921 1.00 0.00 C ATOM 962 ND1 HIS A 186 -7.010 -5.637 -2.228 1.00 0.00 N ATOM 963 CD2 HIS A 186 -6.440 -7.256 -0.879 1.00 0.00 C ATOM 964 CE1 HIS A 186 -6.972 -6.747 -2.944 1.00 0.00 C ATOM 965 NE2 HIS A 186 -6.628 -7.744 -2.149 1.00 0.00 N ATOM 0 H HIS A 186 -7.101 -6.723 1.737 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.740 -5.603 0.890 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.631 -4.739 0.556 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.316 -3.937 -0.281 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.154 -7.828 -0.009 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.186 -6.826 -4.000 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.520 -8.718 -2.432 1.00 0.00 H new ATOM 974 N ARG A 187 -6.390 -3.567 2.910 1.00 0.00 N ATOM 975 CA ARG A 187 -6.245 -2.391 3.759 1.00 0.00 C ATOM 976 C ARG A 187 -4.851 -2.337 4.378 1.00 0.00 C ATOM 977 O ARG A 187 -4.164 -1.319 4.295 1.00 0.00 O ATOM 978 CB ARG A 187 -7.304 -2.399 4.863 1.00 0.00 C ATOM 979 CG ARG A 187 -7.545 -1.033 5.485 1.00 0.00 C ATOM 980 CD ARG A 187 -8.846 -1.001 6.272 1.00 0.00 C ATOM 981 NE ARG A 187 -8.700 -1.602 7.595 1.00 0.00 N ATOM 982 CZ ARG A 187 -7.972 -1.069 8.569 1.00 0.00 C ATOM 983 NH1 ARG A 187 -7.326 0.072 8.369 1.00 0.00 N ATOM 984 NH2 ARG A 187 -7.888 -1.676 9.746 1.00 0.00 N ATOM 0 H ARG A 187 -7.306 -4.012 2.959 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.384 -1.506 3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.242 -2.773 4.452 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.998 -3.096 5.644 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.714 -0.780 6.143 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.573 -0.275 4.702 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.181 0.031 6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.619 -1.531 5.716 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.184 -2.480 7.781 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.388 0.542 7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -6.767 0.480 9.119 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.383 -2.554 9.904 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.328 -1.265 10.493 1.00 0.00 H new ATOM 998 N MET A 188 -4.441 -3.438 4.998 1.00 0.00 N ATOM 999 CA MET A 188 -3.129 -3.516 5.630 1.00 0.00 C ATOM 1000 C MET A 188 -2.018 -3.456 4.587 1.00 0.00 C ATOM 1001 O MET A 188 -1.120 -2.618 4.669 1.00 0.00 O ATOM 1002 CB MET A 188 -3.008 -4.803 6.448 1.00 0.00 C ATOM 1003 CG MET A 188 -1.676 -4.944 7.166 1.00 0.00 C ATOM 1004 SD MET A 188 -1.370 -6.626 7.738 1.00 0.00 S ATOM 1005 CE MET A 188 -1.351 -7.515 6.183 1.00 0.00 C ATOM 0 H MET A 188 -4.998 -4.289 5.076 1.00 0.00 H new ATOM 0 HA MET A 188 -3.024 -2.660 6.296 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.812 -4.834 7.183 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.147 -5.658 5.787 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.872 -4.641 6.495 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.653 -4.265 8.018 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.717 -8.397 6.276 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.365 -7.822 5.927 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.959 -6.867 5.398 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.085 -4.350 3.606 1.00 0.00 N ATOM 1016 CA LEU A 189 -1.084 -4.399 2.546 1.00 0.00 C ATOM 1017 C LEU A 189 -0.712 -2.994 2.083 1.00 0.00 C ATOM 1018 O LEU A 189 0.458 -2.610 2.109 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.606 -5.217 1.363 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.813 -6.710 1.619 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.539 -7.357 0.449 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.478 -7.399 1.866 1.00 0.00 C ATOM 0 H LEU A 189 -2.822 -5.050 3.523 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.190 -4.878 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.555 -4.789 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.908 -5.104 0.533 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.429 -6.824 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.677 -8.419 0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.512 -6.883 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.949 -7.233 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.645 -8.461 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.162 -7.275 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.005 -6.955 2.736 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.715 -2.231 1.661 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.494 -0.867 1.194 1.00 0.00 C ATOM 1036 C LEU A 190 -0.847 -0.017 2.283 1.00 0.00 C ATOM 1037 O LEU A 190 0.232 0.545 2.088 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.817 -0.236 0.757 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.778 1.262 0.454 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.988 1.529 -0.818 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.189 1.819 0.335 1.00 0.00 C ATOM 0 H LEU A 190 -2.689 -2.534 1.633 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.818 -0.906 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.169 -0.757 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.555 -0.409 1.540 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.278 1.767 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.971 2.600 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.967 1.167 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.459 1.012 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.142 2.886 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.715 1.309 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.723 1.662 1.272 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.512 0.072 3.431 1.00 0.00 N ATOM 1054 CA HIS A 191 -1.000 0.851 4.553 1.00 0.00 C ATOM 1055 C HIS A 191 0.486 0.582 4.768 1.00 0.00 C ATOM 1056 O HIS A 191 1.241 1.479 5.145 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.779 0.523 5.827 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.170 1.078 5.837 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.476 2.351 5.403 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.341 0.525 6.231 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.775 2.557 5.531 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.323 1.464 6.031 1.00 0.00 N ATOM 0 H HIS A 191 -2.406 -0.386 3.608 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.130 1.908 4.319 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.828 -0.560 5.945 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.235 0.913 6.687 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.478 -0.470 6.629 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.299 3.465 5.271 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.314 1.338 6.235 1.00 0.00 H new ATOM 1071 N ARG A 192 0.899 -0.658 4.527 1.00 0.00 N ATOM 1072 CA ARG A 192 2.295 -1.045 4.696 1.00 0.00 C ATOM 1073 C ARG A 192 3.177 -0.370 3.650 1.00 0.00 C ATOM 1074 O ARG A 192 4.160 0.291 3.984 1.00 0.00 O ATOM 1075 CB ARG A 192 2.440 -2.564 4.598 1.00 0.00 C ATOM 1076 CG ARG A 192 2.284 -3.278 5.931 1.00 0.00 C ATOM 1077 CD ARG A 192 3.424 -2.941 6.880 1.00 0.00 C ATOM 1078 NE ARG A 192 3.142 -1.746 7.672 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.425 -1.758 8.790 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.921 -2.896 9.246 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.212 -0.629 9.454 1.00 0.00 N ATOM 0 H ARG A 192 0.287 -1.412 4.214 1.00 0.00 H new ATOM 0 HA ARG A 192 2.619 -0.719 5.684 1.00 0.00 H new ATOM 0 HB2 ARG A 192 1.695 -2.947 3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.419 -2.801 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.335 -2.997 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.252 -4.355 5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.602 -3.784 7.547 1.00 0.00 H new ATOM 0 HD3 ARG A 192 4.339 -2.789 6.308 1.00 0.00 H new ATOM 0 HE ARG A 192 3.516 -0.854 7.349 1.00 0.00 H new ATOM 0 HH11 ARG A 192 2.083 -3.765 8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 192 1.371 -2.902 10.105 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.599 0.248 9.106 1.00 0.00 H new ATOM 0 HH22 ARG A 192 1.661 -0.638 10.313 1.00 0.00 H new ATOM 1095 N VAL A 193 2.819 -0.543 2.381 1.00 0.00 N ATOM 1096 CA VAL A 193 3.578 0.049 1.285 1.00 0.00 C ATOM 1097 C VAL A 193 3.736 1.553 1.476 1.00 0.00 C ATOM 1098 O VAL A 193 4.850 2.075 1.479 1.00 0.00 O ATOM 1099 CB VAL A 193 2.902 -0.217 -0.073 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.648 0.497 -1.190 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.823 -1.712 -0.344 1.00 0.00 C ATOM 0 H VAL A 193 2.009 -1.088 2.087 1.00 0.00 H new ATOM 0 HA VAL A 193 4.562 -0.420 1.291 1.00 0.00 H new ATOM 0 HB VAL A 193 1.886 0.177 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.156 0.297 -2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.648 1.570 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.676 0.136 -1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.343 -1.882 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.829 -2.132 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.241 -2.194 0.442 1.00 0.00 H new ATOM 1111 N ALA A 194 2.612 2.245 1.636 1.00 0.00 N ATOM 1112 CA ALA A 194 2.626 3.689 1.830 1.00 0.00 C ATOM 1113 C ALA A 194 3.542 4.079 2.985 1.00 0.00 C ATOM 1114 O ALA A 194 4.390 4.960 2.846 1.00 0.00 O ATOM 1115 CB ALA A 194 1.214 4.202 2.077 1.00 0.00 C ATOM 0 H ALA A 194 1.681 1.828 1.635 1.00 0.00 H new ATOM 0 HA ALA A 194 3.015 4.149 0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.239 5.282 2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.585 3.964 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.805 3.727 2.969 1.00 0.00 H new ATOM 1121 N ALA A 195 3.364 3.419 4.124 1.00 0.00 N ATOM 1122 CA ALA A 195 4.176 3.696 5.303 1.00 0.00 C ATOM 1123 C ALA A 195 5.661 3.535 4.996 1.00 0.00 C ATOM 1124 O ALA A 195 6.495 4.282 5.509 1.00 0.00 O ATOM 1125 CB ALA A 195 3.770 2.783 6.450 1.00 0.00 C ATOM 0 H ALA A 195 2.665 2.688 4.256 1.00 0.00 H new ATOM 0 HA ALA A 195 4.003 4.731 5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.384 3.001 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.721 2.950 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.913 1.743 6.156 1.00 0.00 H new ATOM 1131 N TYR A 196 5.985 2.557 4.159 1.00 0.00 N ATOM 1132 CA TYR A 196 7.371 2.296 3.787 1.00 0.00 C ATOM 1133 C TYR A 196 7.923 3.423 2.919 1.00 0.00 C ATOM 1134 O TYR A 196 9.108 3.749 2.985 1.00 0.00 O ATOM 1135 CB TYR A 196 7.479 0.965 3.042 1.00 0.00 C ATOM 1136 CG TYR A 196 8.902 0.559 2.731 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.720 0.015 3.714 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.429 0.720 1.456 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.021 -0.357 3.435 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.728 0.350 1.168 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.520 -0.188 2.161 1.00 0.00 C ATOM 1142 OH TYR A 196 12.816 -0.557 1.878 1.00 0.00 O ATOM 0 H TYR A 196 5.307 1.931 3.725 1.00 0.00 H new ATOM 0 HA TYR A 196 7.962 2.242 4.701 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.010 0.184 3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.918 1.033 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.332 -0.119 4.713 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.812 1.142 0.676 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.644 -0.778 4.211 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.122 0.481 0.171 1.00 0.00 H new ATOM 0 HH TYR A 196 13.010 -0.373 0.935 1.00 0.00 H new ATOM 1152 N PHE A 197 7.054 4.016 2.107 1.00 0.00 N ATOM 1153 CA PHE A 197 7.453 5.107 1.225 1.00 0.00 C ATOM 1154 C PHE A 197 7.279 6.456 1.916 1.00 0.00 C ATOM 1155 O PHE A 197 7.115 7.484 1.261 1.00 0.00 O ATOM 1156 CB PHE A 197 6.633 5.073 -0.067 1.00 0.00 C ATOM 1157 CG PHE A 197 7.228 4.196 -1.131 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.146 2.816 -1.037 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.869 4.752 -2.227 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.693 2.007 -2.015 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.418 3.948 -3.208 1.00 0.00 C ATOM 1162 CZ PHE A 197 8.329 2.574 -3.103 1.00 0.00 C ATOM 0 H PHE A 197 6.069 3.759 2.041 1.00 0.00 H new ATOM 0 HA PHE A 197 8.507 4.977 0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.626 4.723 0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.538 6.087 -0.455 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.649 2.367 -0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.940 5.826 -2.315 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.623 0.933 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.916 4.394 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.755 1.944 -3.869 1.00 0.00 H new ATOM 1172 N GLY A 198 7.315 6.442 3.245 1.00 0.00 N ATOM 1173 CA GLY A 198 7.159 7.670 4.004 1.00 0.00 C ATOM 1174 C GLY A 198 5.871 8.397 3.672 1.00 0.00 C ATOM 1175 O GLY A 198 5.847 9.624 3.590 1.00 0.00 O ATOM 0 H GLY A 198 7.449 5.603 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.179 7.440 5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.005 8.327 3.804 1.00 0.00 H new ATOM 1179 N MET A 199 4.797 7.637 3.479 1.00 0.00 N ATOM 1180 CA MET A 199 3.500 8.218 3.154 1.00 0.00 C ATOM 1181 C MET A 199 2.558 8.149 4.351 1.00 0.00 C ATOM 1182 O MET A 199 2.632 7.223 5.159 1.00 0.00 O ATOM 1183 CB MET A 199 2.878 7.492 1.959 1.00 0.00 C ATOM 1184 CG MET A 199 3.657 7.673 0.666 1.00 0.00 C ATOM 1185 SD MET A 199 3.153 9.143 -0.249 1.00 0.00 S ATOM 1186 CE MET A 199 3.432 8.604 -1.934 1.00 0.00 C ATOM 0 H MET A 199 4.800 6.619 3.542 1.00 0.00 H new ATOM 0 HA MET A 199 3.654 9.266 2.895 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.809 6.428 2.186 1.00 0.00 H new ATOM 0 HB3 MET A 199 1.860 7.854 1.814 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.721 7.739 0.894 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.519 6.793 0.037 1.00 0.00 H new ATOM 0 HE1 MET A 199 3.479 9.473 -2.591 1.00 0.00 H new ATOM 0 HE2 MET A 199 4.373 8.056 -1.990 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.615 7.955 -2.248 1.00 0.00 H new ATOM 1196 N ASP A 200 1.674 9.134 4.460 1.00 0.00 N ATOM 1197 CA ASP A 200 0.717 9.185 5.559 1.00 0.00 C ATOM 1198 C ASP A 200 -0.703 8.941 5.056 1.00 0.00 C ATOM 1199 O ASP A 200 -1.256 9.750 4.310 1.00 0.00 O ATOM 1200 CB ASP A 200 0.794 10.538 6.269 1.00 0.00 C ATOM 1201 CG ASP A 200 0.258 10.480 7.686 1.00 0.00 C ATOM 1202 OD1 ASP A 200 0.917 9.857 8.545 1.00 0.00 O ATOM 1203 OD2 ASP A 200 -0.821 11.057 7.936 1.00 0.00 O ATOM 0 H ASP A 200 1.600 9.909 3.800 1.00 0.00 H new ATOM 0 HA ASP A 200 0.973 8.397 6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.830 10.876 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.229 11.276 5.700 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.287 7.820 5.468 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.642 7.469 5.058 1.00 0.00 C ATOM 1210 C HIS A 201 -3.667 8.012 6.049 1.00 0.00 C ATOM 1211 O HIS A 201 -3.377 8.165 7.235 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.784 5.952 4.939 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.221 5.289 6.209 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.524 5.312 6.660 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.520 4.582 7.125 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.605 4.648 7.799 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.403 4.194 8.104 1.00 0.00 N ATOM 0 H HIS A 201 -0.843 7.140 6.085 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.830 7.921 4.084 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.504 5.723 4.153 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.828 5.529 4.628 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.463 4.363 7.093 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.502 4.501 8.382 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.168 3.645 8.931 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.866 8.302 5.554 1.00 0.00 N ATOM 1227 CA ASN A 202 -5.934 8.829 6.397 1.00 0.00 C ATOM 1228 C ASN A 202 -7.276 8.205 6.027 1.00 0.00 C ATOM 1229 O ASN A 202 -7.458 7.711 4.914 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.012 10.351 6.264 1.00 0.00 C ATOM 1231 CG ASN A 202 -4.644 11.005 6.295 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -3.907 10.784 7.377 1.00 0.00 O flip ATOM 1233 ND2 ASN A 202 -4.255 11.700 5.356 1.00 0.00 N flip ATOM 0 H ASN A 202 -5.123 8.181 4.574 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.707 8.573 7.432 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.513 10.606 5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.622 10.753 7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.856 11.843 4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.332 12.133 5.390 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.215 8.233 6.968 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.541 7.672 6.741 1.00 0.00 C ATOM 1242 C VAL A 203 -10.563 8.771 6.468 1.00 0.00 C ATOM 1243 O VAL A 203 -10.383 9.916 6.882 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.012 6.838 7.947 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.063 5.675 8.195 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.131 7.713 9.186 1.00 0.00 C ATOM 0 H VAL A 203 -8.081 8.638 7.894 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.465 7.024 5.868 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.998 6.430 7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.412 5.097 9.051 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.033 5.035 7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.063 6.058 8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.465 7.107 10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.160 8.151 9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.853 8.508 9.002 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.634 8.414 5.768 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.686 9.369 5.440 1.00 0.00 C ATOM 1258 C ASP A 204 -13.636 9.557 6.618 1.00 0.00 C ATOM 1259 O ASP A 204 -13.557 8.835 7.612 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.465 8.899 4.210 1.00 0.00 C ATOM 1261 CG ASP A 204 -14.462 9.934 3.726 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -14.030 10.925 3.102 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -15.673 9.753 3.973 1.00 0.00 O ATOM 0 H ASP A 204 -11.797 7.470 5.417 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.217 10.328 5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.765 8.669 3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.992 7.975 4.448 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.532 10.532 6.500 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.495 10.816 7.557 1.00 0.00 C ATOM 1270 C GLN A 205 -15.919 9.533 8.266 1.00 0.00 C ATOM 1271 O GLN A 205 -16.043 9.499 9.490 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.723 11.524 6.980 1.00 0.00 C ATOM 1273 CG GLN A 205 -16.395 12.827 6.269 1.00 0.00 C ATOM 1274 CD GLN A 205 -17.363 13.136 5.144 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -17.885 14.247 5.047 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -17.607 12.154 4.285 1.00 0.00 N ATOM 0 H GLN A 205 -14.611 11.138 5.683 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.016 11.470 8.285 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.223 10.854 6.281 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -17.428 11.727 7.787 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.409 13.644 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -15.383 12.773 5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.152 11.249 4.403 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -18.249 12.305 3.507 1.00 0.00 H new ATOM 1285 N THR A 206 -16.142 8.479 7.487 1.00 0.00 N ATOM 1286 CA THR A 206 -16.553 7.194 8.040 1.00 0.00 C ATOM 1287 C THR A 206 -15.577 6.090 7.651 1.00 0.00 C ATOM 1288 O THR A 206 -15.653 4.973 8.162 1.00 0.00 O ATOM 1289 CB THR A 206 -17.966 6.806 7.565 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.884 6.045 6.354 1.00 0.00 O ATOM 1291 CG2 THR A 206 -18.820 8.044 7.335 1.00 0.00 C ATOM 0 H THR A 206 -16.045 8.490 6.472 1.00 0.00 H new ATOM 0 HA THR A 206 -16.559 7.303 9.124 1.00 0.00 H new ATOM 0 HB THR A 206 -18.433 6.202 8.343 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.786 5.801 6.059 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.813 7.744 7.000 1.00 0.00 H new ATOM 0 HG22 THR A 206 -18.905 8.605 8.265 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.355 8.671 6.574 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.659 6.410 6.744 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.680 5.434 6.303 1.00 0.00 C ATOM 1301 C GLY A 207 -14.168 4.615 5.125 1.00 0.00 C ATOM 1302 O GLY A 207 -13.651 3.530 4.856 1.00 0.00 O ATOM 0 H GLY A 207 -14.576 7.328 6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.758 5.947 6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.439 4.767 7.130 1.00 0.00 H new ATOM 1306 N LYS A 208 -15.167 5.134 4.419 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.727 4.444 3.263 1.00 0.00 C ATOM 1308 C LYS A 208 -14.628 4.052 2.280 1.00 0.00 C ATOM 1309 O LYS A 208 -14.821 3.177 1.436 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.758 5.332 2.564 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.204 6.674 2.118 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.075 7.310 1.047 1.00 0.00 C ATOM 1313 CE LYS A 208 -16.821 8.805 0.937 1.00 0.00 C ATOM 1314 NZ LYS A 208 -15.407 9.103 0.575 1.00 0.00 N ATOM 0 H LYS A 208 -15.606 6.031 4.627 1.00 0.00 H new ATOM 0 HA LYS A 208 -16.217 3.536 3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -17.150 4.804 1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -17.597 5.501 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -16.134 7.343 2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -15.193 6.541 1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -16.877 6.835 0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.125 7.135 1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -17.486 9.232 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -17.062 9.285 1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -15.287 10.130 0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -14.777 8.763 1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -15.169 8.625 -0.317 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.476 4.704 2.395 1.00 0.00 N ATOM 1329 CA ALA A 209 -12.347 4.421 1.519 1.00 0.00 C ATOM 1330 C ALA A 209 -11.045 4.948 2.113 1.00 0.00 C ATOM 1331 O ALA A 209 -11.053 5.859 2.941 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.583 5.023 0.142 1.00 0.00 C ATOM 0 H ALA A 209 -13.300 5.432 3.087 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.259 3.339 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.731 4.804 -0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -13.486 4.595 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.701 6.103 0.232 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.927 4.370 1.685 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.617 4.782 2.174 1.00 0.00 C ATOM 1340 C VAL A 210 -7.999 5.839 1.266 1.00 0.00 C ATOM 1341 O VAL A 210 -7.891 5.645 0.055 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.655 3.584 2.279 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.291 4.037 2.778 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -8.236 2.512 3.189 1.00 0.00 C ATOM 0 H VAL A 210 -9.903 3.615 1.000 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.768 5.205 3.167 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.528 3.154 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.624 3.177 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.873 4.766 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.397 4.493 3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.543 1.673 3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.395 2.927 4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -9.187 2.167 2.784 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.594 6.957 1.859 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.985 8.044 1.103 1.00 0.00 C ATOM 1356 C ILE A 211 -5.568 8.327 1.592 1.00 0.00 C ATOM 1357 O ILE A 211 -5.274 8.201 2.781 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.817 9.336 1.204 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.239 9.093 0.694 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.152 10.457 0.420 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.275 9.984 1.345 1.00 0.00 C ATOM 0 H ILE A 211 -7.677 7.134 2.860 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.951 7.723 0.062 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.872 9.635 2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.262 9.251 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.506 8.051 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.752 11.363 0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.157 10.643 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.070 10.169 -0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.259 9.757 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.281 9.810 2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.032 11.028 1.148 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.694 8.710 0.667 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.309 9.013 1.004 1.00 0.00 C ATOM 1375 C ILE A 212 -2.846 10.296 0.322 1.00 0.00 C ATOM 1376 O ILE A 212 -3.530 10.829 -0.551 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.367 7.863 0.602 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.294 7.743 -0.922 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.836 6.554 1.220 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.117 6.926 -1.407 1.00 0.00 C ATOM 0 H ILE A 212 -4.921 8.818 -0.322 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.269 9.144 2.085 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.368 8.083 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.216 7.290 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.236 8.742 -1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -2.160 5.751 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.841 6.646 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.843 6.327 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.128 6.883 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.189 7.390 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.184 5.916 -1.003 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.678 10.786 0.726 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.122 12.006 0.154 1.00 0.00 C ATOM 1394 C ASN A 213 0.395 11.906 0.029 1.00 0.00 C ATOM 1395 O ASN A 213 1.013 10.978 0.551 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.496 13.215 1.015 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.469 13.494 2.096 1.00 0.00 C ATOM 1398 OD1 ASN A 213 0.708 13.710 1.808 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.913 13.490 3.347 1.00 0.00 N ATOM 0 H ASN A 213 -1.099 10.356 1.447 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.543 12.135 -0.843 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.597 14.094 0.378 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.468 13.042 1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.269 13.671 4.117 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.898 13.306 3.538 1.00 0.00 H new ATOM 1406 N LYS A 214 0.991 12.869 -0.666 1.00 0.00 N ATOM 1407 CA LYS A 214 2.436 12.893 -0.859 1.00 0.00 C ATOM 1408 C LYS A 214 3.085 13.962 0.014 1.00 0.00 C ATOM 1409 O LYS A 214 2.645 15.112 0.035 1.00 0.00 O ATOM 1410 CB LYS A 214 2.771 13.149 -2.330 1.00 0.00 C ATOM 1411 CG LYS A 214 2.380 14.536 -2.811 1.00 0.00 C ATOM 1412 CD LYS A 214 3.505 15.535 -2.605 1.00 0.00 C ATOM 1413 CE LYS A 214 4.502 15.497 -3.754 1.00 0.00 C ATOM 1414 NZ LYS A 214 5.840 16.006 -3.344 1.00 0.00 N ATOM 0 H LYS A 214 0.495 13.644 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 214 2.832 11.921 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS A 214 3.842 13.010 -2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.264 12.404 -2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 214 2.118 14.495 -3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 214 1.492 14.871 -2.275 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.090 16.539 -2.515 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.019 15.318 -1.669 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.598 14.474 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.124 16.096 -4.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.491 15.964 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.753 16.991 -3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.212 15.419 -2.570 1.00 0.00 H new ATOM 1428 N THR A 215 4.133 13.576 0.734 1.00 0.00 N ATOM 1429 CA THR A 215 4.843 14.501 1.609 1.00 0.00 C ATOM 1430 C THR A 215 6.340 14.491 1.322 1.00 0.00 C ATOM 1431 O THR A 215 6.858 13.557 0.709 1.00 0.00 O ATOM 1432 CB THR A 215 4.614 14.158 3.093 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.983 12.797 3.344 1.00 0.00 O ATOM 1434 CG2 THR A 215 3.158 14.373 3.480 1.00 0.00 C ATOM 0 H THR A 215 4.510 12.628 0.729 1.00 0.00 H new ATOM 0 HA THR A 215 4.444 15.495 1.408 1.00 0.00 H new ATOM 0 HB THR A 215 5.236 14.820 3.696 1.00 0.00 H new ATOM 0 HG1 THR A 215 5.312 12.389 2.516 1.00 0.00 H new ATOM 0 HG21 THR A 215 3.021 14.124 4.532 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.888 15.416 3.315 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.521 13.733 2.870 1.00 0.00 H new ATOM 1442 N SER A 216 7.030 15.535 1.770 1.00 0.00 N ATOM 1443 CA SER A 216 8.469 15.647 1.558 1.00 0.00 C ATOM 1444 C SER A 216 9.182 14.367 1.980 1.00 0.00 C ATOM 1445 O SER A 216 9.927 13.773 1.203 1.00 0.00 O ATOM 1446 CB SER A 216 9.029 16.838 2.338 1.00 0.00 C ATOM 1447 OG SER A 216 10.426 16.967 2.139 1.00 0.00 O ATOM 0 H SER A 216 6.617 16.315 2.282 1.00 0.00 H new ATOM 0 HA SER A 216 8.643 15.804 0.494 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.527 17.752 2.021 1.00 0.00 H new ATOM 0 HB3 SER A 216 8.820 16.712 3.400 1.00 0.00 H new ATOM 0 HG SER A 216 10.759 17.736 2.647 1.00 0.00 H new ATOM 1453 N ASN A 217 8.947 13.947 3.220 1.00 0.00 N ATOM 1454 CA ASN A 217 9.566 12.737 3.747 1.00 0.00 C ATOM 1455 C ASN A 217 9.522 11.611 2.720 1.00 0.00 C ATOM 1456 O ASN A 217 10.448 10.803 2.626 1.00 0.00 O ATOM 1457 CB ASN A 217 8.863 12.298 5.033 1.00 0.00 C ATOM 1458 CG ASN A 217 9.117 13.250 6.186 1.00 0.00 C ATOM 1459 OD1 ASN A 217 10.243 13.371 6.668 1.00 0.00 O ATOM 1460 ND2 ASN A 217 8.068 13.931 6.633 1.00 0.00 N ATOM 0 H ASN A 217 8.333 14.427 3.877 1.00 0.00 H new ATOM 0 HA ASN A 217 10.609 12.960 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 217 7.790 12.229 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 217 9.204 11.300 5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 217 8.178 14.587 7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 217 7.153 13.798 6.203 1.00 0.00 H new ATOM 1467 N THR A 218 8.440 11.562 1.949 1.00 0.00 N ATOM 1468 CA THR A 218 8.274 10.535 0.928 1.00 0.00 C ATOM 1469 C THR A 218 9.395 10.598 -0.103 1.00 0.00 C ATOM 1470 O THR A 218 9.501 11.563 -0.860 1.00 0.00 O ATOM 1471 CB THR A 218 6.920 10.673 0.207 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.853 10.663 1.161 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.723 9.545 -0.795 1.00 0.00 C ATOM 0 H THR A 218 7.665 12.222 2.013 1.00 0.00 H new ATOM 0 HA THR A 218 8.308 9.573 1.439 1.00 0.00 H new ATOM 0 HB THR A 218 6.915 11.621 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 218 6.136 10.175 1.963 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.760 9.664 -1.292 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.520 9.575 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.747 8.588 -0.274 1.00 0.00 H new ATOM 1481 N ARG A 219 10.230 9.564 -0.126 1.00 0.00 N ATOM 1482 CA ARG A 219 11.344 9.503 -1.065 1.00 0.00 C ATOM 1483 C ARG A 219 11.470 8.108 -1.670 1.00 0.00 C ATOM 1484 O ARG A 219 10.853 7.155 -1.191 1.00 0.00 O ATOM 1485 CB ARG A 219 12.650 9.886 -0.365 1.00 0.00 C ATOM 1486 CG ARG A 219 12.750 11.366 -0.033 1.00 0.00 C ATOM 1487 CD ARG A 219 14.196 11.796 0.161 1.00 0.00 C ATOM 1488 NE ARG A 219 14.329 13.248 0.242 1.00 0.00 N ATOM 1489 CZ ARG A 219 15.424 13.863 0.676 1.00 0.00 C ATOM 1490 NH1 ARG A 219 16.475 13.156 1.065 1.00 0.00 N ATOM 1491 NH2 ARG A 219 15.468 15.188 0.720 1.00 0.00 N ATOM 0 H ARG A 219 10.156 8.758 0.494 1.00 0.00 H new ATOM 0 HA ARG A 219 11.148 10.213 -1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.743 9.309 0.555 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.489 9.607 -1.002 1.00 0.00 H new ATOM 0 HG2 ARG A 219 12.299 11.951 -0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 219 12.182 11.576 0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 219 14.589 11.345 1.072 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.799 11.422 -0.666 1.00 0.00 H new ATOM 0 HE ARG A 219 13.538 13.822 -0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 219 16.445 12.137 1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.314 13.631 1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 219 14.661 15.735 0.421 1.00 0.00 H new ATOM 0 HH22 ARG A 219 16.309 15.660 1.053 1.00 0.00 H new ATOM 1505 N ILE A 220 12.271 7.995 -2.724 1.00 0.00 N ATOM 1506 CA ILE A 220 12.477 6.717 -3.393 1.00 0.00 C ATOM 1507 C ILE A 220 13.356 5.794 -2.556 1.00 0.00 C ATOM 1508 O ILE A 220 14.402 6.190 -2.041 1.00 0.00 O ATOM 1509 CB ILE A 220 13.122 6.905 -4.779 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.149 7.608 -5.727 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.550 5.561 -5.350 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.772 8.005 -7.047 1.00 0.00 C ATOM 0 H ILE A 220 12.788 8.773 -3.133 1.00 0.00 H new ATOM 0 HA ILE A 220 11.494 6.263 -3.518 1.00 0.00 H new ATOM 0 HB ILE A 220 14.008 7.530 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.301 6.950 -5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.757 8.499 -5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 220 14.004 5.710 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.274 5.096 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.679 4.913 -5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.024 8.498 -7.668 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.602 8.688 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.139 7.115 -7.558 1.00 0.00 H new ATOM 1524 N PRO A 221 12.926 4.531 -2.418 1.00 0.00 N ATOM 1525 CA PRO A 221 13.660 3.524 -1.647 1.00 0.00 C ATOM 1526 C PRO A 221 14.961 3.110 -2.325 1.00 0.00 C ATOM 1527 O PRO A 221 15.053 3.092 -3.552 1.00 0.00 O ATOM 1528 CB PRO A 221 12.688 2.343 -1.589 1.00 0.00 C ATOM 1529 CG PRO A 221 11.821 2.507 -2.789 1.00 0.00 C ATOM 1530 CD PRO A 221 11.689 3.989 -3.005 1.00 0.00 C ATOM 0 HA PRO A 221 13.957 3.898 -0.667 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.219 1.392 -1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.101 2.358 -0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.264 2.024 -3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.845 2.047 -2.631 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.605 4.235 -4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.802 4.389 -2.514 1.00 0.00 H new ATOM 1538 N GLU A 222 15.964 2.776 -1.519 1.00 0.00 N ATOM 1539 CA GLU A 222 17.260 2.362 -2.043 1.00 0.00 C ATOM 1540 C GLU A 222 17.105 1.205 -3.026 1.00 0.00 C ATOM 1541 O GLU A 222 17.870 1.084 -3.982 1.00 0.00 O ATOM 1542 CB GLU A 222 18.191 1.953 -0.899 1.00 0.00 C ATOM 1543 CG GLU A 222 18.836 3.132 -0.189 1.00 0.00 C ATOM 1544 CD GLU A 222 17.909 3.783 0.820 1.00 0.00 C ATOM 1545 OE1 GLU A 222 17.687 3.187 1.894 1.00 0.00 O ATOM 1546 OE2 GLU A 222 17.406 4.890 0.534 1.00 0.00 O ATOM 0 H GLU A 222 15.904 2.784 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 222 17.697 3.209 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.626 1.367 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.973 1.304 -1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 222 19.740 2.796 0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 222 19.142 3.873 -0.927 1.00 0.00 H new ATOM 1553 N GLN A 223 16.111 0.358 -2.781 1.00 0.00 N ATOM 1554 CA GLN A 223 15.856 -0.790 -3.643 1.00 0.00 C ATOM 1555 C GLN A 223 14.358 -1.014 -3.823 1.00 0.00 C ATOM 1556 O GLN A 223 13.604 -1.041 -2.851 1.00 0.00 O ATOM 1557 CB GLN A 223 16.505 -2.046 -3.060 1.00 0.00 C ATOM 1558 CG GLN A 223 17.998 -1.900 -2.812 1.00 0.00 C ATOM 1559 CD GLN A 223 18.650 -3.203 -2.393 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.637 -3.481 -1.095 1.00 0.00 O flip ATOM 1561 NE2 GLN A 223 19.160 -3.952 -3.227 1.00 0.00 N flip ATOM 0 H GLN A 223 15.469 0.445 -1.993 1.00 0.00 H new ATOM 0 HA GLN A 223 16.294 -0.583 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.012 -2.297 -2.121 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.338 -2.881 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.479 -1.533 -3.719 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.162 -1.150 -2.038 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.147 -3.699 -4.215 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.595 -4.825 -2.930 1.00 0.00 H new ATOM 1570 N ARG A 224 13.935 -1.174 -5.073 1.00 0.00 N ATOM 1571 CA ARG A 224 12.527 -1.394 -5.380 1.00 0.00 C ATOM 1572 C ARG A 224 12.229 -2.883 -5.528 1.00 0.00 C ATOM 1573 O ARG A 224 13.141 -3.699 -5.664 1.00 0.00 O ATOM 1574 CB ARG A 224 12.141 -0.656 -6.663 1.00 0.00 C ATOM 1575 CG ARG A 224 12.380 0.844 -6.598 1.00 0.00 C ATOM 1576 CD ARG A 224 12.193 1.497 -7.958 1.00 0.00 C ATOM 1577 NE ARG A 224 12.956 2.737 -8.080 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.734 3.647 -9.021 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.775 3.459 -9.918 1.00 0.00 N ATOM 1580 NH2 ARG A 224 13.471 4.750 -9.066 1.00 0.00 N ATOM 0 H ARG A 224 14.547 -1.155 -5.889 1.00 0.00 H new ATOM 0 HA ARG A 224 11.935 -1.003 -4.552 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.710 -1.070 -7.496 1.00 0.00 H new ATOM 0 HB3 ARG A 224 11.087 -0.839 -6.874 1.00 0.00 H new ATOM 0 HG2 ARG A 224 11.693 1.292 -5.880 1.00 0.00 H new ATOM 0 HG3 ARG A 224 13.390 1.037 -6.236 1.00 0.00 H new ATOM 0 HD2 ARG A 224 12.503 0.803 -8.739 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.135 1.705 -8.118 1.00 0.00 H new ATOM 0 HE ARG A 224 13.700 2.913 -7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.206 2.613 -9.886 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.607 4.160 -10.640 1.00 0.00 H new ATOM 0 HH21 ARG A 224 14.209 4.899 -8.377 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.300 5.449 -9.789 1.00 0.00 H new ATOM 1594 N PHE A 225 10.947 -3.231 -5.501 1.00 0.00 N ATOM 1595 CA PHE A 225 10.528 -4.622 -5.631 1.00 0.00 C ATOM 1596 C PHE A 225 10.988 -5.206 -6.963 1.00 0.00 C ATOM 1597 O PHE A 225 11.354 -6.378 -7.047 1.00 0.00 O ATOM 1598 CB PHE A 225 9.007 -4.732 -5.510 1.00 0.00 C ATOM 1599 CG PHE A 225 8.459 -4.116 -4.255 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.027 -4.398 -3.023 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.375 -3.254 -4.306 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.526 -3.832 -1.866 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.870 -2.685 -3.153 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.445 -2.975 -1.931 1.00 0.00 C ATOM 0 H PHE A 225 10.179 -2.568 -5.390 1.00 0.00 H new ATOM 0 HA PHE A 225 10.991 -5.192 -4.826 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.546 -4.251 -6.373 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.723 -5.784 -5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.872 -5.068 -2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.920 -3.024 -5.258 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.979 -4.060 -0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 225 6.026 -2.014 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.050 -2.533 -1.028 1.00 0.00 H new ATOM 1614 N SER A 226 10.965 -4.379 -8.004 1.00 0.00 N ATOM 1615 CA SER A 226 11.375 -4.813 -9.334 1.00 0.00 C ATOM 1616 C SER A 226 12.829 -5.276 -9.331 1.00 0.00 C ATOM 1617 O SER A 226 13.293 -5.907 -10.280 1.00 0.00 O ATOM 1618 CB SER A 226 11.191 -3.679 -10.344 1.00 0.00 C ATOM 1619 OG SER A 226 11.915 -2.525 -9.952 1.00 0.00 O ATOM 0 H SER A 226 10.667 -3.405 -7.951 1.00 0.00 H new ATOM 0 HA SER A 226 10.745 -5.654 -9.624 1.00 0.00 H new ATOM 0 HB2 SER A 226 11.527 -4.006 -11.328 1.00 0.00 H new ATOM 0 HB3 SER A 226 10.132 -3.435 -10.433 1.00 0.00 H new ATOM 0 HG SER A 226 11.783 -1.815 -10.614 1.00 0.00 H new ATOM 1625 N GLU A 227 13.543 -4.956 -8.256 1.00 0.00 N ATOM 1626 CA GLU A 227 14.944 -5.337 -8.129 1.00 0.00 C ATOM 1627 C GLU A 227 15.076 -6.739 -7.542 1.00 0.00 C ATOM 1628 O GLU A 227 16.099 -7.403 -7.711 1.00 0.00 O ATOM 1629 CB GLU A 227 15.692 -4.332 -7.251 1.00 0.00 C ATOM 1630 CG GLU A 227 17.187 -4.592 -7.166 1.00 0.00 C ATOM 1631 CD GLU A 227 17.962 -3.384 -6.676 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.514 -2.247 -6.937 1.00 0.00 O ATOM 1633 OE2 GLU A 227 19.015 -3.575 -6.033 1.00 0.00 O ATOM 0 H GLU A 227 13.174 -4.434 -7.461 1.00 0.00 H new ATOM 0 HA GLU A 227 15.385 -5.336 -9.126 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.528 -3.328 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.270 -4.355 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.368 -5.432 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 227 17.558 -4.883 -8.149 1.00 0.00 H new