USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1075 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 562 LYS NZ :NH3+ -110:sc= -0.0503 (180deg=-0.771) USER MOD Set 1.2: A 566 GLN : amide:sc= -0.0214 X(o=-0.072,f=-0.014) USER MOD Set 2.1: A 470 HIS :FLIP no HE2:sc= -13.8! C(o=-20!,f=-19!) USER MOD Set 2.2: A 541 SER OG : rot -2:sc= -1.23 USER MOD Set 2.3: A 548 TYR OH : rot -89:sc= -4.17! USER MOD Single : A 461 GLN :FLIP amide:sc= -0.343 F(o=-2.5,f=-0.34) USER MOD Single : A 462 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 471 MET CE :methyl 153:sc= -10! (180deg=-12.2!) USER MOD Single : A 472 MET CE :methyl -164:sc= -6.98! (180deg=-8!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 482 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.6!) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 494 HIS : no HD1:sc= -3.48 K(o=-3.5,f=-5.3!) USER MOD Single : A 500 TYR OH : rot 27:sc= -9.39! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -146:sc= -4.31! USER MOD Single : A 509 HIS : no HD1:sc= -2.63 K(o=-2.6,f=-3.6) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 525 GLN :FLIP amide:sc= -0.551 F(o=-1.3,f=-0.55) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 543 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.3!) USER MOD Single : A 551 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.5) USER MOD Single : A 554 ASN : amide:sc= -0.656 X(o=-0.66,f=-0.52) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 MET CE :methyl -171:sc= -2.7! (180deg=-3.58!) USER MOD Single : A 564 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 LYS NZ :NH3+ -141:sc= -2.21 (180deg=-3.13!) USER MOD Single : A 569 THR OG1 : rot 111:sc= 1.09 USER MOD Single : A 575 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 MET CE :methyl 136:sc= -17.2! (180deg=-20.8!) USER MOD Single : A 590 MET CE :methyl -178:sc= -9.25! (180deg=-9.41!) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl 143:sc= -5.89! (180deg=-9.74!) USER MOD ----------------------------------------------------------------- ATOM 136 N PHE A 460 -0.067 4.536 3.761 1.00 0.00 N ATOM 137 CA PHE A 460 1.360 4.691 3.488 1.00 0.00 C ATOM 138 C PHE A 460 2.172 3.570 4.135 1.00 0.00 C ATOM 139 O PHE A 460 2.525 2.589 3.480 1.00 0.00 O ATOM 140 CB PHE A 460 1.873 6.059 3.973 1.00 0.00 C ATOM 141 CG PHE A 460 0.881 6.852 4.786 1.00 0.00 C ATOM 142 CD1 PHE A 460 0.314 6.321 5.935 1.00 0.00 C ATOM 143 CD2 PHE A 460 0.521 8.134 4.400 1.00 0.00 C ATOM 144 CE1 PHE A 460 -0.591 7.050 6.681 1.00 0.00 C ATOM 145 CE2 PHE A 460 -0.384 8.869 5.141 1.00 0.00 C ATOM 146 CZ PHE A 460 -0.942 8.326 6.283 1.00 0.00 C ATOM 0 HA PHE A 460 1.491 4.634 2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 460 2.771 5.904 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 460 2.166 6.650 3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 460 0.584 5.324 6.251 1.00 0.00 H new ATOM 0 HD2 PHE A 460 0.954 8.564 3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -1.024 6.624 7.574 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -0.655 9.867 4.828 1.00 0.00 H new ATOM 0 HZ PHE A 460 -1.651 8.898 6.863 1.00 0.00 H new ATOM 156 N GLN A 461 2.465 3.723 5.423 1.00 0.00 N ATOM 157 CA GLN A 461 3.236 2.730 6.158 1.00 0.00 C ATOM 158 C GLN A 461 2.538 1.374 6.140 1.00 0.00 C ATOM 159 O GLN A 461 3.120 0.372 5.725 1.00 0.00 O ATOM 160 CB GLN A 461 3.445 3.195 7.604 1.00 0.00 C ATOM 161 CG GLN A 461 4.083 2.146 8.503 1.00 0.00 C ATOM 162 CD GLN A 461 3.117 1.595 9.533 1.00 0.00 C ATOM 163 OE1 GLN A 461 2.454 0.495 9.194 1.00 0.00 O flip ATOM 164 NE2 GLN A 461 2.967 2.151 10.621 1.00 0.00 N flip ATOM 0 H GLN A 461 2.178 4.528 5.979 1.00 0.00 H new ATOM 0 HA GLN A 461 4.205 2.620 5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 461 4.072 4.087 7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 461 2.482 3.483 8.025 1.00 0.00 H new ATOM 0 HG2 GLN A 461 4.460 1.328 7.889 1.00 0.00 H new ATOM 0 HG3 GLN A 461 4.941 2.583 9.013 1.00 0.00 H new ATOM 0 HE21 GLN A 461 3.497 2.994 10.840 1.00 0.00 H new ATOM 0 HE22 GLN A 461 2.313 1.768 11.303 1.00 0.00 H new ATOM 173 N ASN A 462 1.292 1.349 6.600 1.00 0.00 N ATOM 174 CA ASN A 462 0.519 0.113 6.645 1.00 0.00 C ATOM 175 C ASN A 462 0.412 -0.524 5.262 1.00 0.00 C ATOM 176 O ASN A 462 0.636 -1.724 5.102 1.00 0.00 O ATOM 177 CB ASN A 462 -0.881 0.392 7.199 1.00 0.00 C ATOM 178 CG ASN A 462 -1.437 -0.780 7.984 1.00 0.00 C ATOM 179 OD1 ASN A 462 -1.026 -1.034 9.117 1.00 0.00 O ATOM 180 ND2 ASN A 462 -2.375 -1.502 7.384 1.00 0.00 N ATOM 0 H ASN A 462 0.796 2.170 6.947 1.00 0.00 H new ATOM 0 HA ASN A 462 1.038 -0.586 7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -0.846 1.272 7.841 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -1.555 0.626 6.375 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -2.786 -2.304 7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -2.685 -1.255 6.444 1.00 0.00 H new ATOM 187 N ALA A 463 0.075 0.288 4.265 1.00 0.00 N ATOM 188 CA ALA A 463 -0.062 -0.200 2.898 1.00 0.00 C ATOM 189 C ALA A 463 1.259 -0.755 2.375 1.00 0.00 C ATOM 190 O ALA A 463 1.327 -1.895 1.917 1.00 0.00 O ATOM 191 CB ALA A 463 -0.565 0.913 1.987 1.00 0.00 C ATOM 0 H ALA A 463 -0.108 1.285 4.378 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.790 -1.011 2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -0.662 0.534 0.970 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -1.536 1.261 2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 463 0.143 1.741 1.999 1.00 0.00 H new ATOM 197 N GLU A 464 2.303 0.059 2.442 1.00 0.00 N ATOM 198 CA GLU A 464 3.621 -0.346 1.969 1.00 0.00 C ATOM 199 C GLU A 464 4.122 -1.591 2.698 1.00 0.00 C ATOM 200 O GLU A 464 4.855 -2.395 2.126 1.00 0.00 O ATOM 201 CB GLU A 464 4.620 0.798 2.148 1.00 0.00 C ATOM 202 CG GLU A 464 5.910 0.608 1.367 1.00 0.00 C ATOM 203 CD GLU A 464 7.083 1.337 1.990 1.00 0.00 C ATOM 204 OE1 GLU A 464 6.996 1.692 3.185 1.00 0.00 O ATOM 205 OE2 GLU A 464 8.090 1.556 1.283 1.00 0.00 O ATOM 0 H GLU A 464 2.264 1.006 2.820 1.00 0.00 H new ATOM 0 HA GLU A 464 3.532 -0.589 0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 464 4.151 1.731 1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.858 0.899 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 464 6.140 -0.456 1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 464 5.768 0.963 0.346 1.00 0.00 H new ATOM 212 N ARG A 465 3.739 -1.738 3.964 1.00 0.00 N ATOM 213 CA ARG A 465 4.171 -2.882 4.765 1.00 0.00 C ATOM 214 C ARG A 465 3.640 -4.200 4.202 1.00 0.00 C ATOM 215 O ARG A 465 4.405 -5.137 3.921 1.00 0.00 O ATOM 216 CB ARG A 465 3.702 -2.716 6.211 1.00 0.00 C ATOM 217 CG ARG A 465 4.778 -3.018 7.242 1.00 0.00 C ATOM 218 CD ARG A 465 4.781 -1.995 8.368 1.00 0.00 C ATOM 219 NE ARG A 465 4.230 -2.541 9.607 1.00 0.00 N ATOM 220 CZ ARG A 465 2.926 -2.642 9.860 1.00 0.00 C ATOM 221 NH1 ARG A 465 2.035 -2.236 8.965 1.00 0.00 N ATOM 222 NH2 ARG A 465 2.512 -3.150 11.012 1.00 0.00 N ATOM 0 H ARG A 465 3.133 -1.082 4.457 1.00 0.00 H new ATOM 0 HA ARG A 465 5.260 -2.915 4.731 1.00 0.00 H new ATOM 0 HB2 ARG A 465 3.351 -1.694 6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.850 -3.373 6.385 1.00 0.00 H new ATOM 0 HG2 ARG A 465 4.617 -4.014 7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 465 5.754 -3.028 6.757 1.00 0.00 H new ATOM 0 HD2 ARG A 465 5.801 -1.654 8.545 1.00 0.00 H new ATOM 0 HD3 ARG A 465 4.201 -1.123 8.067 1.00 0.00 H new ATOM 0 HE ARG A 465 4.883 -2.864 10.321 1.00 0.00 H new ATOM 0 HH11 ARG A 465 2.347 -1.844 8.077 1.00 0.00 H new ATOM 0 HH12 ARG A 465 1.038 -2.316 9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 465 3.192 -3.464 11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 465 1.514 -3.227 11.206 1.00 0.00 H new ATOM 236 N LEU A 466 2.326 -4.277 4.030 1.00 0.00 N ATOM 237 CA LEU A 466 1.726 -5.489 3.503 1.00 0.00 C ATOM 238 C LEU A 466 2.292 -5.797 2.119 1.00 0.00 C ATOM 239 O LEU A 466 2.434 -6.963 1.742 1.00 0.00 O ATOM 240 CB LEU A 466 0.197 -5.397 3.475 1.00 0.00 C ATOM 241 CG LEU A 466 -0.446 -4.539 4.568 1.00 0.00 C ATOM 242 CD1 LEU A 466 -1.957 -4.700 4.547 1.00 0.00 C ATOM 243 CD2 LEU A 466 0.107 -4.899 5.939 1.00 0.00 C ATOM 0 H LEU A 466 1.668 -3.527 4.244 1.00 0.00 H new ATOM 0 HA LEU A 466 1.980 -6.313 4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.105 -5.001 2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.209 -6.406 3.548 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.202 -3.496 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.399 -4.084 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -2.343 -4.387 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.214 -5.745 4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -0.366 -4.275 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -0.100 -5.948 6.151 1.00 0.00 H new ATOM 0 HD23 LEU A 466 1.184 -4.732 5.952 1.00 0.00 H new ATOM 255 N LEU A 467 2.665 -4.753 1.372 1.00 0.00 N ATOM 256 CA LEU A 467 3.258 -4.968 0.061 1.00 0.00 C ATOM 257 C LEU A 467 4.600 -5.651 0.257 1.00 0.00 C ATOM 258 O LEU A 467 4.979 -6.528 -0.518 1.00 0.00 O ATOM 259 CB LEU A 467 3.421 -3.665 -0.732 1.00 0.00 C ATOM 260 CG LEU A 467 3.163 -3.801 -2.244 1.00 0.00 C ATOM 261 CD1 LEU A 467 2.883 -2.448 -2.877 1.00 0.00 C ATOM 262 CD2 LEU A 467 4.346 -4.459 -2.932 1.00 0.00 C ATOM 0 H LEU A 467 2.568 -3.776 1.649 1.00 0.00 H new ATOM 0 HA LEU A 467 2.590 -5.596 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.738 -2.919 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.432 -3.287 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 467 2.283 -4.431 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 467 2.705 -2.576 -3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 467 2.002 -2.004 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 467 3.741 -1.792 -2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 467 4.144 -4.546 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 467 5.239 -3.852 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 467 4.506 -5.452 -2.511 1.00 0.00 H new ATOM 274 N LEU A 468 5.296 -5.284 1.341 1.00 0.00 N ATOM 275 CA LEU A 468 6.570 -5.914 1.663 1.00 0.00 C ATOM 276 C LEU A 468 6.368 -7.412 1.630 1.00 0.00 C ATOM 277 O LEU A 468 7.152 -8.155 1.041 1.00 0.00 O ATOM 278 CB LEU A 468 7.068 -5.508 3.053 1.00 0.00 C ATOM 279 CG LEU A 468 7.072 -4.011 3.343 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.677 -3.739 4.716 1.00 0.00 C ATOM 281 CD2 LEU A 468 7.832 -3.261 2.260 1.00 0.00 C ATOM 0 H LEU A 468 4.998 -4.563 1.998 1.00 0.00 H new ATOM 0 HA LEU A 468 7.316 -5.593 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 468 6.447 -6.002 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 468 8.082 -5.887 3.180 1.00 0.00 H new ATOM 0 HG LEU A 468 6.042 -3.654 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 468 7.673 -2.666 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 468 7.089 -4.247 5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 468 8.702 -4.109 4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 468 7.825 -2.194 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 468 8.861 -3.617 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 468 7.355 -3.433 1.295 1.00 0.00 H new ATOM 293 N ALA A 469 5.272 -7.838 2.249 1.00 0.00 N ATOM 294 CA ALA A 469 4.917 -9.246 2.281 1.00 0.00 C ATOM 295 C ALA A 469 4.826 -9.803 0.867 1.00 0.00 C ATOM 296 O ALA A 469 5.336 -10.883 0.578 1.00 0.00 O ATOM 297 CB ALA A 469 3.594 -9.439 3.006 1.00 0.00 C ATOM 0 H ALA A 469 4.616 -7.226 2.734 1.00 0.00 H new ATOM 0 HA ALA A 469 5.695 -9.787 2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.340 -10.499 3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.682 -9.071 4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.811 -8.886 2.487 1.00 0.00 H new ATOM 303 N HIS A 470 4.172 -9.050 -0.010 1.00 0.00 N ATOM 304 CA HIS A 470 4.004 -9.460 -1.401 1.00 0.00 C ATOM 305 C HIS A 470 5.346 -9.724 -2.081 1.00 0.00 C ATOM 306 O HIS A 470 5.577 -10.807 -2.619 1.00 0.00 O ATOM 307 CB HIS A 470 3.249 -8.385 -2.183 1.00 0.00 C ATOM 308 CG HIS A 470 1.818 -8.233 -1.777 1.00 0.00 C ATOM 309 ND1 HIS A 470 1.224 -8.330 -0.566 1.00 0.00 N flip ATOM 310 CD2 HIS A 470 0.811 -7.954 -2.676 1.00 0.00 C flip ATOM 311 CE1 HIS A 470 -0.118 -8.110 -0.755 1.00 0.00 C flip ATOM 312 NE2 HIS A 470 -0.340 -7.886 -2.037 1.00 0.00 N flip ATOM 0 H HIS A 470 3.748 -8.150 0.217 1.00 0.00 H new ATOM 0 HA HIS A 470 3.432 -10.388 -1.397 1.00 0.00 H new ATOM 0 HB2 HIS A 470 3.757 -7.430 -2.052 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.292 -8.625 -3.245 1.00 0.00 H new ATOM 0 HD1 HIS A 470 1.686 -8.529 0.321 1.00 0.00 H new ATOM 0 HD2 HIS A 470 0.944 -7.813 -3.738 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -0.870 -8.119 0.020 1.00 0.00 H new ATOM 321 N MET A 471 6.215 -8.718 -2.075 1.00 0.00 N ATOM 322 CA MET A 471 7.525 -8.827 -2.718 1.00 0.00 C ATOM 323 C MET A 471 8.456 -9.776 -1.981 1.00 0.00 C ATOM 324 O MET A 471 9.285 -10.441 -2.602 1.00 0.00 O ATOM 325 CB MET A 471 8.189 -7.465 -2.849 1.00 0.00 C ATOM 326 CG MET A 471 7.213 -6.306 -3.022 1.00 0.00 C ATOM 327 SD MET A 471 7.212 -5.162 -1.625 1.00 0.00 S ATOM 328 CE MET A 471 8.834 -5.455 -0.935 1.00 0.00 C ATOM 0 H MET A 471 6.038 -7.816 -1.632 1.00 0.00 H new ATOM 0 HA MET A 471 7.343 -9.237 -3.711 1.00 0.00 H new ATOM 0 HB2 MET A 471 8.797 -7.283 -1.963 1.00 0.00 H new ATOM 0 HB3 MET A 471 8.867 -7.485 -3.702 1.00 0.00 H new ATOM 0 HG2 MET A 471 7.466 -5.759 -3.931 1.00 0.00 H new ATOM 0 HG3 MET A 471 6.207 -6.704 -3.158 1.00 0.00 H new ATOM 0 HE1 MET A 471 9.176 -4.560 -0.416 1.00 0.00 H new ATOM 0 HE2 MET A 471 8.785 -6.286 -0.231 1.00 0.00 H new ATOM 0 HE3 MET A 471 9.532 -5.698 -1.736 1.00 0.00 H new ATOM 338 N MET A 472 8.322 -9.845 -0.661 1.00 0.00 N ATOM 339 CA MET A 472 9.159 -10.730 0.153 1.00 0.00 C ATOM 340 C MET A 472 9.187 -12.154 -0.418 1.00 0.00 C ATOM 341 O MET A 472 9.934 -13.005 0.065 1.00 0.00 O ATOM 342 CB MET A 472 8.641 -10.764 1.594 1.00 0.00 C ATOM 343 CG MET A 472 9.610 -10.168 2.602 1.00 0.00 C ATOM 344 SD MET A 472 9.242 -8.445 2.982 1.00 0.00 S ATOM 345 CE MET A 472 8.749 -8.566 4.700 1.00 0.00 C ATOM 0 H MET A 472 7.643 -9.301 -0.129 1.00 0.00 H new ATOM 0 HA MET A 472 10.175 -10.335 0.138 1.00 0.00 H new ATOM 0 HB2 MET A 472 7.697 -10.221 1.645 1.00 0.00 H new ATOM 0 HB3 MET A 472 8.430 -11.797 1.871 1.00 0.00 H new ATOM 0 HG2 MET A 472 9.579 -10.754 3.521 1.00 0.00 H new ATOM 0 HG3 MET A 472 10.625 -10.241 2.212 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.228 -7.655 4.994 1.00 0.00 H new ATOM 0 HE2 MET A 472 8.085 -9.421 4.829 1.00 0.00 H new ATOM 0 HE3 MET A 472 9.633 -8.696 5.324 1.00 0.00 H new ATOM 355 N ARG A 473 8.358 -12.414 -1.430 1.00 0.00 N ATOM 356 CA ARG A 473 8.286 -13.739 -2.038 1.00 0.00 C ATOM 357 C ARG A 473 8.857 -13.783 -3.461 1.00 0.00 C ATOM 358 O ARG A 473 9.788 -14.542 -3.733 1.00 0.00 O ATOM 359 CB ARG A 473 6.836 -14.226 -2.055 1.00 0.00 C ATOM 360 CG ARG A 473 6.695 -15.702 -2.393 1.00 0.00 C ATOM 361 CD ARG A 473 5.408 -16.283 -1.832 1.00 0.00 C ATOM 362 NE ARG A 473 5.607 -17.618 -1.274 1.00 0.00 N ATOM 363 CZ ARG A 473 5.864 -18.699 -2.007 1.00 0.00 C ATOM 364 NH1 ARG A 473 5.952 -18.605 -3.330 1.00 0.00 N ATOM 365 NH2 ARG A 473 6.031 -19.876 -1.421 1.00 0.00 N ATOM 0 H ARG A 473 7.729 -11.725 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 473 8.903 -14.396 -1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 473 6.387 -14.041 -1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 473 6.273 -13.640 -2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 473 6.712 -15.831 -3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 473 7.548 -16.251 -1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 473 5.019 -15.621 -1.058 1.00 0.00 H new ATOM 0 HD3 ARG A 473 4.657 -16.328 -2.621 1.00 0.00 H new ATOM 0 HE ARG A 473 5.545 -17.729 -0.262 1.00 0.00 H new ATOM 0 HH11 ARG A 473 5.822 -17.702 -3.787 1.00 0.00 H new ATOM 0 HH12 ARG A 473 6.149 -19.436 -3.888 1.00 0.00 H new ATOM 0 HH21 ARG A 473 5.963 -19.955 -0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 473 6.228 -20.703 -1.985 1.00 0.00 H new ATOM 379 N SER A 474 8.279 -13.005 -4.380 1.00 0.00 N ATOM 380 CA SER A 474 8.730 -13.018 -5.778 1.00 0.00 C ATOM 381 C SER A 474 9.397 -11.709 -6.211 1.00 0.00 C ATOM 382 O SER A 474 8.956 -10.620 -5.855 1.00 0.00 O ATOM 383 CB SER A 474 7.551 -13.321 -6.705 1.00 0.00 C ATOM 384 OG SER A 474 6.472 -13.898 -5.990 1.00 0.00 O ATOM 0 H SER A 474 7.508 -12.366 -4.187 1.00 0.00 H new ATOM 0 HA SER A 474 9.485 -13.801 -5.852 1.00 0.00 H new ATOM 0 HB2 SER A 474 7.220 -12.402 -7.189 1.00 0.00 H new ATOM 0 HB3 SER A 474 7.871 -14.000 -7.495 1.00 0.00 H new ATOM 0 HG SER A 474 5.732 -14.080 -6.606 1.00 0.00 H new ATOM 390 N ARG A 475 10.468 -11.844 -6.992 1.00 0.00 N ATOM 391 CA ARG A 475 11.219 -10.696 -7.505 1.00 0.00 C ATOM 392 C ARG A 475 10.388 -9.833 -8.465 1.00 0.00 C ATOM 393 O ARG A 475 10.697 -8.659 -8.673 1.00 0.00 O ATOM 394 CB ARG A 475 12.488 -11.179 -8.216 1.00 0.00 C ATOM 395 CG ARG A 475 12.214 -11.906 -9.523 1.00 0.00 C ATOM 396 CD ARG A 475 13.499 -12.220 -10.273 1.00 0.00 C ATOM 397 NE ARG A 475 13.763 -11.251 -11.338 1.00 0.00 N ATOM 398 CZ ARG A 475 14.487 -10.144 -11.177 1.00 0.00 C ATOM 399 NH1 ARG A 475 15.028 -9.856 -9.999 1.00 0.00 N ATOM 400 NH2 ARG A 475 14.672 -9.322 -12.200 1.00 0.00 N ATOM 0 H ARG A 475 10.839 -12.747 -7.287 1.00 0.00 H new ATOM 0 HA ARG A 475 11.481 -10.074 -6.649 1.00 0.00 H new ATOM 0 HB2 ARG A 475 13.132 -10.322 -8.415 1.00 0.00 H new ATOM 0 HB3 ARG A 475 13.038 -11.843 -7.549 1.00 0.00 H new ATOM 0 HG2 ARG A 475 11.677 -12.832 -9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 475 11.567 -11.294 -10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 475 14.335 -12.226 -9.573 1.00 0.00 H new ATOM 0 HD3 ARG A 475 13.434 -13.220 -10.701 1.00 0.00 H new ATOM 0 HE ARG A 475 13.368 -11.435 -12.260 1.00 0.00 H new ATOM 0 HH11 ARG A 475 14.891 -10.485 -9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 475 15.581 -9.006 -9.886 1.00 0.00 H new ATOM 0 HH21 ARG A 475 14.261 -9.537 -13.108 1.00 0.00 H new ATOM 0 HH22 ARG A 475 15.226 -8.474 -12.079 1.00 0.00 H new ATOM 414 N ASP A 476 9.346 -10.416 -9.057 1.00 0.00 N ATOM 415 CA ASP A 476 8.501 -9.689 -9.997 1.00 0.00 C ATOM 416 C ASP A 476 7.689 -8.649 -9.260 1.00 0.00 C ATOM 417 O ASP A 476 7.676 -7.466 -9.618 1.00 0.00 O ATOM 418 CB ASP A 476 7.573 -10.652 -10.740 1.00 0.00 C ATOM 419 CG ASP A 476 7.377 -10.262 -12.192 1.00 0.00 C ATOM 420 OD1 ASP A 476 8.348 -9.782 -12.814 1.00 0.00 O ATOM 421 OD2 ASP A 476 6.252 -10.437 -12.706 1.00 0.00 O ATOM 0 H ASP A 476 9.070 -11.385 -8.902 1.00 0.00 H new ATOM 0 HA ASP A 476 9.139 -9.192 -10.728 1.00 0.00 H new ATOM 0 HB2 ASP A 476 7.985 -11.660 -10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 476 6.605 -10.678 -10.240 1.00 0.00 H new ATOM 426 N VAL A 477 7.030 -9.088 -8.204 1.00 0.00 N ATOM 427 CA VAL A 477 6.242 -8.185 -7.406 1.00 0.00 C ATOM 428 C VAL A 477 7.162 -7.118 -6.820 1.00 0.00 C ATOM 429 O VAL A 477 6.797 -5.948 -6.724 1.00 0.00 O ATOM 430 CB VAL A 477 5.450 -8.918 -6.298 1.00 0.00 C ATOM 431 CG1 VAL A 477 6.306 -9.980 -5.641 1.00 0.00 C ATOM 432 CG2 VAL A 477 4.908 -7.938 -5.264 1.00 0.00 C ATOM 0 H VAL A 477 7.028 -10.057 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 477 5.495 -7.715 -8.045 1.00 0.00 H new ATOM 0 HB VAL A 477 4.597 -9.409 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 477 5.729 -10.483 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 477 6.620 -10.708 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL A 477 7.185 -9.514 -5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.356 -8.484 -4.499 1.00 0.00 H new ATOM 0 HG22 VAL A 477 5.737 -7.402 -4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.243 -7.225 -5.752 1.00 0.00 H new ATOM 442 N ALA A 478 8.380 -7.532 -6.467 1.00 0.00 N ATOM 443 CA ALA A 478 9.376 -6.610 -5.936 1.00 0.00 C ATOM 444 C ALA A 478 9.563 -5.438 -6.893 1.00 0.00 C ATOM 445 O ALA A 478 9.642 -4.285 -6.480 1.00 0.00 O ATOM 446 CB ALA A 478 10.696 -7.329 -5.705 1.00 0.00 C ATOM 0 H ALA A 478 8.697 -8.499 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 478 9.026 -6.226 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.429 -6.626 -5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.549 -8.140 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.058 -7.737 -6.649 1.00 0.00 H new ATOM 452 N LEU A 479 9.606 -5.729 -8.181 1.00 0.00 N ATOM 453 CA LEU A 479 9.747 -4.675 -9.170 1.00 0.00 C ATOM 454 C LEU A 479 8.537 -3.746 -9.091 1.00 0.00 C ATOM 455 O LEU A 479 8.647 -2.537 -9.286 1.00 0.00 O ATOM 456 CB LEU A 479 9.866 -5.270 -10.574 1.00 0.00 C ATOM 457 CG LEU A 479 8.535 -5.463 -11.300 1.00 0.00 C ATOM 458 CD1 LEU A 479 8.196 -4.231 -12.123 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.574 -6.706 -12.175 1.00 0.00 C ATOM 0 H LEU A 479 9.546 -6.673 -8.563 1.00 0.00 H new ATOM 0 HA LEU A 479 10.655 -4.108 -8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.502 -4.621 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.369 -6.234 -10.504 1.00 0.00 H new ATOM 0 HG LEU A 479 7.752 -5.602 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 479 7.245 -4.385 -12.634 1.00 0.00 H new ATOM 0 HD12 LEU A 479 8.119 -3.365 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.980 -4.059 -12.860 1.00 0.00 H new ATOM 0 HD21 LEU A 479 7.616 -6.824 -12.682 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.367 -6.605 -12.916 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.766 -7.582 -11.555 1.00 0.00 H new ATOM 471 N VAL A 480 7.377 -4.340 -8.805 1.00 0.00 N ATOM 472 CA VAL A 480 6.128 -3.589 -8.700 1.00 0.00 C ATOM 473 C VAL A 480 6.165 -2.583 -7.556 1.00 0.00 C ATOM 474 O VAL A 480 5.639 -1.477 -7.677 1.00 0.00 O ATOM 475 CB VAL A 480 4.921 -4.527 -8.500 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.616 -3.742 -8.543 1.00 0.00 C ATOM 477 CG2 VAL A 480 4.920 -5.629 -9.550 1.00 0.00 C ATOM 0 H VAL A 480 7.278 -5.342 -8.642 1.00 0.00 H new ATOM 0 HA VAL A 480 6.016 -3.051 -9.641 1.00 0.00 H new ATOM 0 HB VAL A 480 5.007 -4.990 -7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.777 -4.423 -8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.615 -2.994 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.521 -3.247 -9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.061 -6.281 -9.392 1.00 0.00 H new ATOM 0 HG22 VAL A 480 4.861 -5.185 -10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 480 5.837 -6.212 -9.467 1.00 0.00 H new ATOM 487 N VAL A 481 6.768 -2.974 -6.442 1.00 0.00 N ATOM 488 CA VAL A 481 6.842 -2.103 -5.282 1.00 0.00 C ATOM 489 C VAL A 481 7.780 -0.915 -5.504 1.00 0.00 C ATOM 490 O VAL A 481 7.411 0.226 -5.238 1.00 0.00 O ATOM 491 CB VAL A 481 7.281 -2.880 -4.020 1.00 0.00 C ATOM 492 CG1 VAL A 481 8.538 -3.688 -4.285 1.00 0.00 C ATOM 493 CG2 VAL A 481 7.478 -1.941 -2.838 1.00 0.00 C ATOM 0 H VAL A 481 7.211 -3.885 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 481 5.835 -1.715 -5.130 1.00 0.00 H new ATOM 0 HB VAL A 481 6.482 -3.576 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 481 8.823 -4.224 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.349 -4.403 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 481 9.346 -3.018 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 481 7.787 -2.515 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 481 8.247 -1.208 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 481 6.542 -1.427 -2.622 1.00 0.00 H new ATOM 503 N GLN A 482 8.995 -1.189 -5.963 1.00 0.00 N ATOM 504 CA GLN A 482 9.991 -0.142 -6.187 1.00 0.00 C ATOM 505 C GLN A 482 9.618 0.817 -7.316 1.00 0.00 C ATOM 506 O GLN A 482 9.740 2.034 -7.174 1.00 0.00 O ATOM 507 CB GLN A 482 11.352 -0.772 -6.480 1.00 0.00 C ATOM 508 CG GLN A 482 12.500 0.224 -6.460 1.00 0.00 C ATOM 509 CD GLN A 482 12.533 1.051 -5.189 1.00 0.00 C ATOM 510 OE1 GLN A 482 12.324 0.534 -4.092 1.00 0.00 O ATOM 511 NE2 GLN A 482 12.797 2.345 -5.332 1.00 0.00 N ATOM 0 H GLN A 482 9.318 -2.130 -6.189 1.00 0.00 H new ATOM 0 HA GLN A 482 10.032 0.447 -5.271 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.547 -1.553 -5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.317 -1.254 -7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 482 13.443 -0.312 -6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 482 12.414 0.889 -7.319 1.00 0.00 H new ATOM 0 HE21 GLN A 482 12.964 2.732 -6.261 1.00 0.00 H new ATOM 0 HE22 GLN A 482 12.833 2.952 -4.513 1.00 0.00 H new ATOM 520 N GLU A 483 9.222 0.261 -8.453 1.00 0.00 N ATOM 521 CA GLU A 483 8.897 1.061 -9.632 1.00 0.00 C ATOM 522 C GLU A 483 7.601 1.860 -9.497 1.00 0.00 C ATOM 523 O GLU A 483 7.550 3.026 -9.890 1.00 0.00 O ATOM 524 CB GLU A 483 8.809 0.157 -10.863 1.00 0.00 C ATOM 525 CG GLU A 483 10.165 -0.229 -11.431 1.00 0.00 C ATOM 526 CD GLU A 483 10.054 -1.007 -12.728 1.00 0.00 C ATOM 527 OE1 GLU A 483 8.984 -0.944 -13.368 1.00 0.00 O ATOM 528 OE2 GLU A 483 11.038 -1.679 -13.102 1.00 0.00 O ATOM 0 H GLU A 483 9.117 -0.745 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 483 9.703 1.787 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 483 8.263 -0.749 -10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 483 8.231 0.664 -11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 483 10.753 0.673 -11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 483 10.705 -0.828 -10.698 1.00 0.00 H new ATOM 535 N ARG A 484 6.543 1.233 -8.998 1.00 0.00 N ATOM 536 CA ARG A 484 5.253 1.913 -8.892 1.00 0.00 C ATOM 537 C ARG A 484 4.928 2.394 -7.475 1.00 0.00 C ATOM 538 O ARG A 484 3.907 3.049 -7.267 1.00 0.00 O ATOM 539 CB ARG A 484 4.145 0.992 -9.401 1.00 0.00 C ATOM 540 CG ARG A 484 4.339 0.559 -10.846 1.00 0.00 C ATOM 541 CD ARG A 484 3.734 -0.810 -11.104 1.00 0.00 C ATOM 542 NE ARG A 484 2.310 -0.851 -10.780 1.00 0.00 N ATOM 543 CZ ARG A 484 1.588 -1.968 -10.748 1.00 0.00 C ATOM 544 NH1 ARG A 484 2.152 -3.139 -11.021 1.00 0.00 N ATOM 545 NH2 ARG A 484 0.300 -1.916 -10.442 1.00 0.00 N ATOM 0 H ARG A 484 6.548 0.269 -8.664 1.00 0.00 H new ATOM 0 HA ARG A 484 5.318 2.809 -9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.098 0.107 -8.767 1.00 0.00 H new ATOM 0 HB3 ARG A 484 3.186 1.502 -9.307 1.00 0.00 H new ATOM 0 HG2 ARG A 484 3.881 1.291 -11.511 1.00 0.00 H new ATOM 0 HG3 ARG A 484 5.403 0.537 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG A 484 3.875 -1.077 -12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 484 4.262 -1.557 -10.511 1.00 0.00 H new ATOM 0 HE ARG A 484 1.841 0.029 -10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 484 3.143 -3.185 -11.257 1.00 0.00 H new ATOM 0 HH12 ARG A 484 1.594 -3.992 -10.995 1.00 0.00 H new ATOM 0 HH21 ARG A 484 -0.138 -1.019 -10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 484 -0.253 -2.773 -10.418 1.00 0.00 H new ATOM 559 N ILE A 485 5.780 2.087 -6.502 1.00 0.00 N ATOM 560 CA ILE A 485 5.528 2.521 -5.128 1.00 0.00 C ATOM 561 C ILE A 485 6.832 2.841 -4.393 1.00 0.00 C ATOM 562 O ILE A 485 7.917 2.471 -4.841 1.00 0.00 O ATOM 563 CB ILE A 485 4.671 1.487 -4.329 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.294 1.142 -2.969 1.00 0.00 C ATOM 565 CG2 ILE A 485 4.429 0.212 -5.132 1.00 0.00 C ATOM 566 CD1 ILE A 485 4.557 0.034 -2.252 1.00 0.00 C ATOM 0 H ILE A 485 6.637 1.549 -6.633 1.00 0.00 H new ATOM 0 HA ILE A 485 4.945 3.440 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 485 3.710 1.968 -4.146 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.333 0.846 -3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 485 5.301 2.033 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 485 3.830 -0.481 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE A 485 3.899 0.457 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.385 -0.251 -5.376 1.00 0.00 H new ATOM 0 HD11 ILE A 485 5.042 -0.167 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 485 3.525 0.337 -2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 485 4.572 -0.868 -2.864 1.00 0.00 H new ATOM 578 N GLY A 486 6.716 3.545 -3.270 1.00 0.00 N ATOM 579 CA GLY A 486 7.890 3.911 -2.498 1.00 0.00 C ATOM 580 C GLY A 486 7.618 3.945 -1.006 1.00 0.00 C ATOM 581 O GLY A 486 7.040 3.009 -0.452 1.00 0.00 O ATOM 0 H GLY A 486 5.830 3.868 -2.881 1.00 0.00 H new ATOM 0 HA2 GLY A 486 8.691 3.200 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 486 8.243 4.890 -2.822 1.00 0.00 H new ATOM 585 N GLY A 487 8.037 5.026 -0.354 1.00 0.00 N ATOM 586 CA GLY A 487 7.827 5.159 1.077 1.00 0.00 C ATOM 587 C GLY A 487 8.013 6.584 1.563 1.00 0.00 C ATOM 588 O GLY A 487 7.968 7.527 0.772 1.00 0.00 O ATOM 0 H GLY A 487 8.518 5.812 -0.791 1.00 0.00 H new ATOM 0 HA2 GLY A 487 6.821 4.822 1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 487 8.521 4.505 1.605 1.00 0.00 H new ATOM 592 N ARG A 488 8.223 6.740 2.866 1.00 0.00 N ATOM 593 CA ARG A 488 8.419 8.060 3.456 1.00 0.00 C ATOM 594 C ARG A 488 9.241 7.968 4.739 1.00 0.00 C ATOM 595 O ARG A 488 9.566 6.876 5.202 1.00 0.00 O ATOM 596 CB ARG A 488 7.067 8.717 3.750 1.00 0.00 C ATOM 597 CG ARG A 488 7.034 10.205 3.442 1.00 0.00 C ATOM 598 CD ARG A 488 6.168 10.961 4.436 1.00 0.00 C ATOM 599 NE ARG A 488 6.880 11.242 5.680 1.00 0.00 N ATOM 600 CZ ARG A 488 6.504 12.171 6.556 1.00 0.00 C ATOM 601 NH1 ARG A 488 5.427 12.912 6.327 1.00 0.00 N ATOM 602 NH2 ARG A 488 7.206 12.358 7.666 1.00 0.00 N ATOM 0 H ARG A 488 8.262 5.970 3.533 1.00 0.00 H new ATOM 0 HA ARG A 488 8.966 8.672 2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 488 6.295 8.216 3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 488 6.820 8.566 4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 488 8.048 10.605 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 488 6.652 10.360 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 488 5.836 11.898 3.989 1.00 0.00 H new ATOM 0 HD3 ARG A 488 5.273 10.378 4.654 1.00 0.00 H new ATOM 0 HE ARG A 488 7.714 10.694 5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 488 4.883 12.771 5.476 1.00 0.00 H new ATOM 0 HH12 ARG A 488 5.144 13.622 7.002 1.00 0.00 H new ATOM 0 HH21 ARG A 488 8.033 11.790 7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 488 6.918 13.070 8.338 1.00 0.00 H new ATOM 616 N PHE A 489 9.573 9.123 5.307 1.00 0.00 N ATOM 617 CA PHE A 489 10.358 9.173 6.536 1.00 0.00 C ATOM 618 C PHE A 489 9.610 8.506 7.687 1.00 0.00 C ATOM 619 O PHE A 489 8.631 7.793 7.470 1.00 0.00 O ATOM 620 CB PHE A 489 10.688 10.625 6.893 1.00 0.00 C ATOM 621 CG PHE A 489 11.292 11.399 5.755 1.00 0.00 C ATOM 622 CD1 PHE A 489 12.524 11.040 5.234 1.00 0.00 C ATOM 623 CD2 PHE A 489 10.627 12.485 5.208 1.00 0.00 C ATOM 624 CE1 PHE A 489 13.084 11.751 4.188 1.00 0.00 C ATOM 625 CE2 PHE A 489 11.181 13.199 4.162 1.00 0.00 C ATOM 626 CZ PHE A 489 12.411 12.831 3.652 1.00 0.00 C ATOM 0 H PHE A 489 9.311 10.036 4.936 1.00 0.00 H new ATOM 0 HA PHE A 489 11.287 8.628 6.370 1.00 0.00 H new ATOM 0 HB2 PHE A 489 9.777 11.126 7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 489 11.378 10.636 7.736 1.00 0.00 H new ATOM 0 HD1 PHE A 489 13.054 10.195 5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 489 9.665 12.777 5.603 1.00 0.00 H new ATOM 0 HE1 PHE A 489 14.046 11.462 3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 489 10.653 14.043 3.744 1.00 0.00 H new ATOM 0 HZ PHE A 489 12.846 13.387 2.835 1.00 0.00 H new ATOM 636 N ASN A 490 10.079 8.739 8.912 1.00 0.00 N ATOM 637 CA ASN A 490 9.457 8.156 10.097 1.00 0.00 C ATOM 638 C ASN A 490 9.687 6.648 10.141 1.00 0.00 C ATOM 639 O ASN A 490 10.424 6.147 10.991 1.00 0.00 O ATOM 640 CB ASN A 490 7.955 8.461 10.121 1.00 0.00 C ATOM 641 CG ASN A 490 7.539 9.218 11.367 1.00 0.00 C ATOM 642 OD1 ASN A 490 6.849 8.679 12.234 1.00 0.00 O ATOM 643 ND2 ASN A 490 7.956 10.475 11.463 1.00 0.00 N ATOM 0 H ASN A 490 10.888 9.328 9.109 1.00 0.00 H new ATOM 0 HA ASN A 490 9.919 8.603 10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 490 7.691 9.045 9.239 1.00 0.00 H new ATOM 0 HB3 ASN A 490 7.396 7.527 10.063 1.00 0.00 H new ATOM 0 HD21 ASN A 490 7.706 11.034 12.279 1.00 0.00 H new ATOM 0 HD22 ASN A 490 8.526 10.881 10.721 1.00 0.00 H new ATOM 650 N ILE A 491 9.059 5.933 9.215 1.00 0.00 N ATOM 651 CA ILE A 491 9.200 4.484 9.142 1.00 0.00 C ATOM 652 C ILE A 491 10.304 4.097 8.164 1.00 0.00 C ATOM 653 O ILE A 491 10.037 3.601 7.070 1.00 0.00 O ATOM 654 CB ILE A 491 7.881 3.813 8.710 1.00 0.00 C ATOM 655 CG1 ILE A 491 7.328 4.487 7.453 1.00 0.00 C ATOM 656 CG2 ILE A 491 6.864 3.867 9.843 1.00 0.00 C ATOM 657 CD1 ILE A 491 6.714 3.517 6.467 1.00 0.00 C ATOM 0 H ILE A 491 8.447 6.333 8.504 1.00 0.00 H new ATOM 0 HA ILE A 491 9.462 4.134 10.141 1.00 0.00 H new ATOM 0 HB ILE A 491 8.080 2.767 8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 491 6.576 5.220 7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 491 8.132 5.033 6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 491 5.938 3.390 9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 491 7.261 3.344 10.713 1.00 0.00 H new ATOM 0 HG23 ILE A 491 6.665 4.906 10.104 1.00 0.00 H new ATOM 0 HD11 ILE A 491 6.343 4.065 5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 491 7.468 2.798 6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 491 5.888 2.988 6.943 1.00 0.00 H new ATOM 669 N GLU A 492 11.548 4.339 8.566 1.00 0.00 N ATOM 670 CA GLU A 492 12.699 4.027 7.726 1.00 0.00 C ATOM 671 C GLU A 492 12.855 2.522 7.534 1.00 0.00 C ATOM 672 O GLU A 492 13.223 2.064 6.454 1.00 0.00 O ATOM 673 CB GLU A 492 13.974 4.608 8.339 1.00 0.00 C ATOM 674 CG GLU A 492 15.218 4.365 7.500 1.00 0.00 C ATOM 675 CD GLU A 492 16.262 3.539 8.227 1.00 0.00 C ATOM 676 OE1 GLU A 492 16.578 3.871 9.389 1.00 0.00 O ATOM 677 OE2 GLU A 492 16.762 2.560 7.633 1.00 0.00 O ATOM 0 H GLU A 492 11.785 4.750 9.469 1.00 0.00 H new ATOM 0 HA GLU A 492 12.530 4.479 6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 492 13.844 5.681 8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 492 14.122 4.174 9.328 1.00 0.00 H new ATOM 0 HG2 GLU A 492 14.936 3.857 6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 492 15.652 5.323 7.216 1.00 0.00 H new ATOM 684 N GLU A 493 12.584 1.756 8.586 1.00 0.00 N ATOM 685 CA GLU A 493 12.706 0.303 8.522 1.00 0.00 C ATOM 686 C GLU A 493 11.804 -0.277 7.437 1.00 0.00 C ATOM 687 O GLU A 493 12.264 -1.015 6.564 1.00 0.00 O ATOM 688 CB GLU A 493 12.365 -0.317 9.880 1.00 0.00 C ATOM 689 CG GLU A 493 12.998 0.409 11.059 1.00 0.00 C ATOM 690 CD GLU A 493 14.466 0.722 10.839 1.00 0.00 C ATOM 691 OE1 GLU A 493 15.127 -0.026 10.088 1.00 0.00 O ATOM 692 OE2 GLU A 493 14.954 1.715 11.418 1.00 0.00 O ATOM 0 H GLU A 493 12.279 2.115 9.491 1.00 0.00 H new ATOM 0 HA GLU A 493 13.738 0.061 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 493 11.282 -0.322 10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 493 12.691 -1.357 9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.457 1.338 11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 493 12.892 -0.202 11.955 1.00 0.00 H new ATOM 699 N HIS A 494 10.521 0.068 7.487 1.00 0.00 N ATOM 700 CA HIS A 494 9.561 -0.413 6.495 1.00 0.00 C ATOM 701 C HIS A 494 9.932 0.107 5.112 1.00 0.00 C ATOM 702 O HIS A 494 10.162 -0.668 4.175 1.00 0.00 O ATOM 703 CB HIS A 494 8.145 0.035 6.861 1.00 0.00 C ATOM 704 CG HIS A 494 7.824 -0.112 8.316 1.00 0.00 C ATOM 705 ND1 HIS A 494 6.987 0.749 8.995 1.00 0.00 N ATOM 706 CD2 HIS A 494 8.234 -1.027 9.226 1.00 0.00 C ATOM 707 CE1 HIS A 494 6.897 0.371 10.257 1.00 0.00 C ATOM 708 NE2 HIS A 494 7.644 -0.705 10.422 1.00 0.00 N ATOM 0 H HIS A 494 10.121 0.677 8.201 1.00 0.00 H new ATOM 0 HA HIS A 494 9.590 -1.503 6.484 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.018 1.079 6.574 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.428 -0.545 6.280 1.00 0.00 H new ATOM 0 HD2 HIS A 494 8.902 -1.856 9.044 1.00 0.00 H new ATOM 0 HE1 HIS A 494 6.312 0.859 11.023 1.00 0.00 H new ATOM 0 HE2 HIS A 494 7.763 -1.215 11.297 1.00 0.00 H new ATOM 717 N ARG A 495 10.011 1.431 4.993 1.00 0.00 N ATOM 718 CA ARG A 495 10.379 2.057 3.733 1.00 0.00 C ATOM 719 C ARG A 495 11.675 1.446 3.222 1.00 0.00 C ATOM 720 O ARG A 495 11.875 1.294 2.016 1.00 0.00 O ATOM 721 CB ARG A 495 10.542 3.568 3.910 1.00 0.00 C ATOM 722 CG ARG A 495 10.880 4.298 2.619 1.00 0.00 C ATOM 723 CD ARG A 495 12.377 4.289 2.348 1.00 0.00 C ATOM 724 NE ARG A 495 12.952 5.630 2.417 1.00 0.00 N ATOM 725 CZ ARG A 495 12.848 6.532 1.444 1.00 0.00 C ATOM 726 NH1 ARG A 495 12.191 6.242 0.327 1.00 0.00 N ATOM 727 NH2 ARG A 495 13.401 7.729 1.588 1.00 0.00 N ATOM 0 H ARG A 495 9.825 2.085 5.753 1.00 0.00 H new ATOM 0 HA ARG A 495 9.586 1.882 3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 495 9.619 3.979 4.320 1.00 0.00 H new ATOM 0 HB3 ARG A 495 11.328 3.757 4.641 1.00 0.00 H new ATOM 0 HG2 ARG A 495 10.356 3.829 1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 495 10.526 5.327 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 495 12.873 3.644 3.073 1.00 0.00 H new ATOM 0 HD3 ARG A 495 12.565 3.864 1.362 1.00 0.00 H new ATOM 0 HE ARG A 495 13.463 5.890 3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 495 11.763 5.324 0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 495 12.115 6.938 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 495 13.906 7.958 2.444 1.00 0.00 H new ATOM 0 HH22 ARG A 495 13.321 8.421 0.842 1.00 0.00 H new ATOM 741 N ALA A 496 12.547 1.073 4.157 1.00 0.00 N ATOM 742 CA ALA A 496 13.808 0.453 3.804 1.00 0.00 C ATOM 743 C ALA A 496 13.562 -0.906 3.185 1.00 0.00 C ATOM 744 O ALA A 496 14.292 -1.320 2.299 1.00 0.00 O ATOM 745 CB ALA A 496 14.723 0.319 5.008 1.00 0.00 C ATOM 0 H ALA A 496 12.398 1.192 5.159 1.00 0.00 H new ATOM 0 HA ALA A 496 14.305 1.098 3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 496 15.659 -0.150 4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 496 14.930 1.307 5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.239 -0.296 5.766 1.00 0.00 H new ATOM 751 N LEU A 497 12.519 -1.599 3.647 1.00 0.00 N ATOM 752 CA LEU A 497 12.189 -2.910 3.102 1.00 0.00 C ATOM 753 C LEU A 497 11.929 -2.782 1.612 1.00 0.00 C ATOM 754 O LEU A 497 12.569 -3.458 0.788 1.00 0.00 O ATOM 755 CB LEU A 497 10.982 -3.517 3.815 1.00 0.00 C ATOM 756 CG LEU A 497 11.129 -4.999 4.159 1.00 0.00 C ATOM 757 CD1 LEU A 497 10.087 -5.422 5.183 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.022 -5.847 2.901 1.00 0.00 C ATOM 0 H LEU A 497 11.897 -1.276 4.388 1.00 0.00 H new ATOM 0 HA LEU A 497 13.032 -3.582 3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.801 -2.960 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.101 -3.389 3.185 1.00 0.00 H new ATOM 0 HG LEU A 497 12.115 -5.154 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.211 -6.480 5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.213 -4.836 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 497 9.089 -5.253 4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.129 -6.900 3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 497 10.050 -5.685 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.811 -5.564 2.204 1.00 0.00 H new ATOM 770 N ALA A 498 11.033 -1.857 1.264 1.00 0.00 N ATOM 771 CA ALA A 498 10.745 -1.586 -0.138 1.00 0.00 C ATOM 772 C ALA A 498 12.076 -1.363 -0.849 1.00 0.00 C ATOM 773 O ALA A 498 12.269 -1.753 -2.000 1.00 0.00 O ATOM 774 CB ALA A 498 9.859 -0.358 -0.274 1.00 0.00 C ATOM 0 H ALA A 498 10.502 -1.292 1.927 1.00 0.00 H new ATOM 0 HA ALA A 498 10.212 -2.426 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 498 9.655 -0.172 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 498 8.920 -0.527 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 498 10.366 0.506 0.156 1.00 0.00 H new ATOM 780 N ALA A 499 12.998 -0.738 -0.109 1.00 0.00 N ATOM 781 CA ALA A 499 14.339 -0.449 -0.593 1.00 0.00 C ATOM 782 C ALA A 499 15.208 -1.702 -0.663 1.00 0.00 C ATOM 783 O ALA A 499 16.023 -1.839 -1.574 1.00 0.00 O ATOM 784 CB ALA A 499 15.012 0.572 0.307 1.00 0.00 C ATOM 0 H ALA A 499 12.828 -0.420 0.845 1.00 0.00 H new ATOM 0 HA ALA A 499 14.235 -0.051 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 499 16.015 0.780 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 499 14.429 1.493 0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.076 0.177 1.321 1.00 0.00 H new ATOM 790 N TYR A 500 15.067 -2.607 0.314 1.00 0.00 N ATOM 791 CA TYR A 500 15.891 -3.806 0.326 1.00 0.00 C ATOM 792 C TYR A 500 15.835 -4.485 -1.025 1.00 0.00 C ATOM 793 O TYR A 500 16.859 -4.764 -1.649 1.00 0.00 O ATOM 794 CB TYR A 500 15.427 -4.813 1.376 1.00 0.00 C ATOM 795 CG TYR A 500 15.383 -4.284 2.783 1.00 0.00 C ATOM 796 CD1 TYR A 500 16.109 -3.163 3.154 1.00 0.00 C ATOM 797 CD2 TYR A 500 14.600 -4.914 3.739 1.00 0.00 C ATOM 798 CE1 TYR A 500 16.057 -2.683 4.443 1.00 0.00 C ATOM 799 CE2 TYR A 500 14.536 -4.441 5.028 1.00 0.00 C ATOM 800 CZ TYR A 500 15.270 -3.320 5.376 1.00 0.00 C ATOM 801 OH TYR A 500 15.217 -2.827 6.654 1.00 0.00 O ATOM 0 H TYR A 500 14.405 -2.530 1.086 1.00 0.00 H new ATOM 0 HA TYR A 500 16.906 -3.488 0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 500 14.432 -5.167 1.105 1.00 0.00 H new ATOM 0 HB3 TYR A 500 16.091 -5.677 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 500 16.723 -2.660 2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 500 14.031 -5.791 3.466 1.00 0.00 H new ATOM 0 HE1 TYR A 500 16.631 -1.811 4.721 1.00 0.00 H new ATOM 0 HE2 TYR A 500 13.919 -4.939 5.762 1.00 0.00 H new ATOM 0 HH TYR A 500 15.402 -1.865 6.641 1.00 0.00 H new ATOM 811 N ILE A 501 14.614 -4.747 -1.465 1.00 0.00 N ATOM 812 CA ILE A 501 14.402 -5.400 -2.751 1.00 0.00 C ATOM 813 C ILE A 501 14.988 -4.562 -3.884 1.00 0.00 C ATOM 814 O ILE A 501 15.585 -5.100 -4.817 1.00 0.00 O ATOM 815 CB ILE A 501 12.908 -5.692 -3.049 1.00 0.00 C ATOM 816 CG1 ILE A 501 11.977 -4.937 -2.090 1.00 0.00 C ATOM 817 CG2 ILE A 501 12.643 -7.191 -2.989 1.00 0.00 C ATOM 818 CD1 ILE A 501 11.760 -5.638 -0.761 1.00 0.00 C ATOM 0 H ILE A 501 13.759 -4.520 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 501 14.916 -6.359 -2.689 1.00 0.00 H new ATOM 0 HB ILE A 501 12.693 -5.335 -4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 501 12.391 -3.946 -1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 501 11.012 -4.793 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.591 -7.383 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 501 13.260 -7.700 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 501 12.888 -7.564 -1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.091 -5.042 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 501 11.316 -6.618 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 501 12.717 -5.758 -0.252 1.00 0.00 H new ATOM 830 N TYR A 502 14.828 -3.241 -3.795 1.00 0.00 N ATOM 831 CA TYR A 502 15.355 -2.337 -4.817 1.00 0.00 C ATOM 832 C TYR A 502 16.799 -2.688 -5.164 1.00 0.00 C ATOM 833 O TYR A 502 17.175 -2.734 -6.336 1.00 0.00 O ATOM 834 CB TYR A 502 15.270 -0.882 -4.345 1.00 0.00 C ATOM 835 CG TYR A 502 15.802 0.125 -5.346 1.00 0.00 C ATOM 836 CD1 TYR A 502 15.900 -0.188 -6.698 1.00 0.00 C ATOM 837 CD2 TYR A 502 16.206 1.389 -4.936 1.00 0.00 C ATOM 838 CE1 TYR A 502 16.384 0.731 -7.609 1.00 0.00 C ATOM 839 CE2 TYR A 502 16.691 2.313 -5.843 1.00 0.00 C ATOM 840 CZ TYR A 502 16.779 1.979 -7.177 1.00 0.00 C ATOM 841 OH TYR A 502 17.261 2.896 -8.082 1.00 0.00 O ATOM 0 H TYR A 502 14.340 -2.775 -3.030 1.00 0.00 H new ATOM 0 HA TYR A 502 14.745 -2.454 -5.713 1.00 0.00 H new ATOM 0 HB2 TYR A 502 14.230 -0.643 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR A 502 15.826 -0.780 -3.413 1.00 0.00 H new ATOM 0 HD1 TYR A 502 15.593 -1.165 -7.041 1.00 0.00 H new ATOM 0 HD2 TYR A 502 16.140 1.655 -3.891 1.00 0.00 H new ATOM 0 HE1 TYR A 502 16.453 0.473 -8.655 1.00 0.00 H new ATOM 0 HE2 TYR A 502 16.999 3.292 -5.507 1.00 0.00 H new ATOM 0 HH TYR A 502 17.494 3.725 -7.615 1.00 0.00 H new ATOM 851 N ALA A 503 17.602 -2.945 -4.136 1.00 0.00 N ATOM 852 CA ALA A 503 19.002 -3.303 -4.329 1.00 0.00 C ATOM 853 C ALA A 503 19.135 -4.723 -4.871 1.00 0.00 C ATOM 854 O ALA A 503 20.021 -5.016 -5.677 1.00 0.00 O ATOM 855 CB ALA A 503 19.767 -3.162 -3.022 1.00 0.00 C ATOM 0 H ALA A 503 17.306 -2.912 -3.160 1.00 0.00 H new ATOM 0 HA ALA A 503 19.429 -2.620 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 503 20.811 -3.432 -3.180 1.00 0.00 H new ATOM 0 HB2 ALA A 503 19.708 -2.130 -2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 503 19.331 -3.822 -2.272 1.00 0.00 H new ATOM 861 N PHE A 504 18.249 -5.607 -4.419 1.00 0.00 N ATOM 862 CA PHE A 504 18.266 -6.999 -4.851 1.00 0.00 C ATOM 863 C PHE A 504 18.204 -7.099 -6.372 1.00 0.00 C ATOM 864 O PHE A 504 18.808 -7.989 -6.970 1.00 0.00 O ATOM 865 CB PHE A 504 17.100 -7.767 -4.223 1.00 0.00 C ATOM 866 CG PHE A 504 17.492 -8.568 -3.014 1.00 0.00 C ATOM 867 CD1 PHE A 504 17.439 -8.006 -1.748 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.914 -9.882 -3.141 1.00 0.00 C ATOM 869 CE1 PHE A 504 17.798 -8.739 -0.633 1.00 0.00 C ATOM 870 CE2 PHE A 504 18.274 -10.619 -2.028 1.00 0.00 C ATOM 871 CZ PHE A 504 18.217 -10.047 -0.773 1.00 0.00 C ATOM 0 H PHE A 504 17.510 -5.382 -3.753 1.00 0.00 H new ATOM 0 HA PHE A 504 19.203 -7.445 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 504 16.319 -7.060 -3.943 1.00 0.00 H new ATOM 0 HB3 PHE A 504 16.672 -8.436 -4.969 1.00 0.00 H new ATOM 0 HD1 PHE A 504 17.113 -6.983 -1.632 1.00 0.00 H new ATOM 0 HD2 PHE A 504 17.962 -10.335 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 504 17.751 -8.289 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 504 18.600 -11.642 -2.141 1.00 0.00 H new ATOM 0 HZ PHE A 504 18.499 -10.621 0.097 1.00 0.00 H new ATOM 881 N TYR A 505 17.477 -6.176 -6.994 1.00 0.00 N ATOM 882 CA TYR A 505 17.350 -6.161 -8.445 1.00 0.00 C ATOM 883 C TYR A 505 18.708 -5.917 -9.091 1.00 0.00 C ATOM 884 O TYR A 505 19.091 -6.603 -10.039 1.00 0.00 O ATOM 885 CB TYR A 505 16.368 -5.076 -8.895 1.00 0.00 C ATOM 886 CG TYR A 505 15.135 -4.943 -8.026 1.00 0.00 C ATOM 887 CD1 TYR A 505 14.687 -5.998 -7.238 1.00 0.00 C ATOM 888 CD2 TYR A 505 14.421 -3.754 -7.997 1.00 0.00 C ATOM 889 CE1 TYR A 505 13.562 -5.867 -6.446 1.00 0.00 C ATOM 890 CE2 TYR A 505 13.298 -3.616 -7.206 1.00 0.00 C ATOM 891 CZ TYR A 505 12.874 -4.673 -6.434 1.00 0.00 C ATOM 892 OH TYR A 505 11.761 -4.533 -5.643 1.00 0.00 O ATOM 0 H TYR A 505 16.969 -5.431 -6.517 1.00 0.00 H new ATOM 0 HA TYR A 505 16.969 -7.132 -8.760 1.00 0.00 H new ATOM 0 HB2 TYR A 505 16.888 -4.118 -8.914 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.055 -5.289 -9.917 1.00 0.00 H new ATOM 0 HD1 TYR A 505 15.226 -6.934 -7.245 1.00 0.00 H new ATOM 0 HD2 TYR A 505 14.749 -2.923 -8.603 1.00 0.00 H new ATOM 0 HE1 TYR A 505 13.224 -6.695 -5.840 1.00 0.00 H new ATOM 0 HE2 TYR A 505 12.755 -2.683 -7.193 1.00 0.00 H new ATOM 0 HH TYR A 505 11.115 -3.946 -6.088 1.00 0.00 H new ATOM 902 N GLU A 506 19.435 -4.935 -8.564 1.00 0.00 N ATOM 903 CA GLU A 506 20.756 -4.599 -9.082 1.00 0.00 C ATOM 904 C GLU A 506 21.687 -5.802 -8.995 1.00 0.00 C ATOM 905 O GLU A 506 22.585 -5.966 -9.820 1.00 0.00 O ATOM 906 CB GLU A 506 21.349 -3.421 -8.305 1.00 0.00 C ATOM 907 CG GLU A 506 20.422 -2.220 -8.217 1.00 0.00 C ATOM 908 CD GLU A 506 20.808 -1.113 -9.180 1.00 0.00 C ATOM 909 OE1 GLU A 506 20.636 -1.302 -10.402 1.00 0.00 O ATOM 910 OE2 GLU A 506 21.284 -0.057 -8.711 1.00 0.00 O ATOM 0 H GLU A 506 19.131 -4.359 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 506 20.651 -4.314 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.599 -3.751 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 506 22.281 -3.116 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 506 19.401 -2.538 -8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 506 20.433 -1.831 -7.199 1.00 0.00 H new ATOM 917 N GLU A 507 21.461 -6.647 -7.993 1.00 0.00 N ATOM 918 CA GLU A 507 22.277 -7.839 -7.805 1.00 0.00 C ATOM 919 C GLU A 507 21.880 -8.927 -8.798 1.00 0.00 C ATOM 920 O GLU A 507 22.680 -9.805 -9.124 1.00 0.00 O ATOM 921 CB GLU A 507 22.136 -8.362 -6.373 1.00 0.00 C ATOM 922 CG GLU A 507 23.039 -7.654 -5.377 1.00 0.00 C ATOM 923 CD GLU A 507 22.412 -7.541 -4.000 1.00 0.00 C ATOM 924 OE1 GLU A 507 22.235 -8.586 -3.340 1.00 0.00 O ATOM 925 OE2 GLU A 507 22.100 -6.406 -3.583 1.00 0.00 O ATOM 0 H GLU A 507 20.721 -6.528 -7.301 1.00 0.00 H new ATOM 0 HA GLU A 507 23.318 -7.569 -7.982 1.00 0.00 H new ATOM 0 HB2 GLU A 507 21.100 -8.251 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 507 22.361 -9.429 -6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 507 23.982 -8.194 -5.299 1.00 0.00 H new ATOM 0 HG3 GLU A 507 23.273 -6.656 -5.749 1.00 0.00 H new ATOM 932 N GLY A 508 20.640 -8.864 -9.277 1.00 0.00 N ATOM 933 CA GLY A 508 20.162 -9.848 -10.228 1.00 0.00 C ATOM 934 C GLY A 508 20.224 -11.259 -9.680 1.00 0.00 C ATOM 935 O GLY A 508 21.084 -12.046 -10.074 1.00 0.00 O ATOM 0 H GLY A 508 19.959 -8.148 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 508 19.134 -9.613 -10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 508 20.758 -9.788 -11.139 1.00 0.00 H new ATOM 939 N HIS A 509 19.313 -11.579 -8.768 1.00 0.00 N ATOM 940 CA HIS A 509 19.274 -12.908 -8.167 1.00 0.00 C ATOM 941 C HIS A 509 17.999 -13.099 -7.355 1.00 0.00 C ATOM 942 O HIS A 509 18.000 -13.774 -6.325 1.00 0.00 O ATOM 943 CB HIS A 509 20.499 -13.123 -7.275 1.00 0.00 C ATOM 944 CG HIS A 509 20.565 -12.182 -6.113 1.00 0.00 C ATOM 945 ND1 HIS A 509 20.987 -12.566 -4.857 1.00 0.00 N ATOM 946 CD2 HIS A 509 20.261 -10.866 -6.020 1.00 0.00 C ATOM 947 CE1 HIS A 509 20.938 -11.527 -4.042 1.00 0.00 C ATOM 948 NE2 HIS A 509 20.502 -10.483 -4.723 1.00 0.00 N ATOM 0 H HIS A 509 18.594 -10.940 -8.429 1.00 0.00 H new ATOM 0 HA HIS A 509 19.285 -13.644 -8.971 1.00 0.00 H new ATOM 0 HB2 HIS A 509 20.492 -14.147 -6.903 1.00 0.00 H new ATOM 0 HB3 HIS A 509 21.401 -13.009 -7.876 1.00 0.00 H new ATOM 0 HD2 HIS A 509 19.897 -10.235 -6.817 1.00 0.00 H new ATOM 0 HE1 HIS A 509 21.209 -11.531 -2.996 1.00 0.00 H new ATOM 0 HE2 HIS A 509 20.366 -9.545 -4.347 1.00 0.00 H new ATOM 957 N GLU A 510 16.912 -12.498 -7.824 1.00 0.00 N ATOM 958 CA GLU A 510 15.628 -12.597 -7.144 1.00 0.00 C ATOM 959 C GLU A 510 15.713 -12.020 -5.736 1.00 0.00 C ATOM 960 O GLU A 510 16.792 -11.947 -5.147 1.00 0.00 O ATOM 961 CB GLU A 510 15.167 -14.054 -7.085 1.00 0.00 C ATOM 962 CG GLU A 510 13.656 -14.214 -7.112 1.00 0.00 C ATOM 963 CD GLU A 510 13.221 -15.665 -7.054 1.00 0.00 C ATOM 964 OE1 GLU A 510 13.596 -16.359 -6.086 1.00 0.00 O ATOM 965 OE2 GLU A 510 12.507 -16.108 -7.979 1.00 0.00 O ATOM 0 H GLU A 510 16.895 -11.936 -8.675 1.00 0.00 H new ATOM 0 HA GLU A 510 14.900 -12.017 -7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 510 15.597 -14.597 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 510 15.557 -14.513 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 510 13.222 -13.675 -6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 510 13.262 -13.757 -8.020 1.00 0.00 H new ATOM 972 N ALA A 511 14.569 -11.609 -5.203 1.00 0.00 N ATOM 973 CA ALA A 511 14.512 -11.035 -3.864 1.00 0.00 C ATOM 974 C ALA A 511 14.282 -12.113 -2.812 1.00 0.00 C ATOM 975 O ALA A 511 13.142 -12.437 -2.479 1.00 0.00 O ATOM 976 CB ALA A 511 13.417 -9.983 -3.791 1.00 0.00 C ATOM 0 H ALA A 511 13.668 -11.662 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 511 15.472 -10.563 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 511 13.384 -9.561 -2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 511 13.625 -9.191 -4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 511 12.456 -10.441 -4.024 1.00 0.00 H new ATOM 982 N ASP A 512 15.372 -12.664 -2.290 1.00 0.00 N ATOM 983 CA ASP A 512 15.291 -13.705 -1.274 1.00 0.00 C ATOM 984 C ASP A 512 15.081 -13.092 0.111 1.00 0.00 C ATOM 985 O ASP A 512 15.936 -12.359 0.606 1.00 0.00 O ATOM 986 CB ASP A 512 16.563 -14.553 -1.282 1.00 0.00 C ATOM 987 CG ASP A 512 16.276 -16.027 -1.069 1.00 0.00 C ATOM 988 OD1 ASP A 512 15.564 -16.619 -1.907 1.00 0.00 O ATOM 989 OD2 ASP A 512 16.763 -16.589 -0.066 1.00 0.00 O ATOM 0 H ASP A 512 16.323 -12.406 -2.554 1.00 0.00 H new ATOM 0 HA ASP A 512 14.438 -14.343 -1.505 1.00 0.00 H new ATOM 0 HB2 ASP A 512 17.079 -14.420 -2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 512 17.237 -14.200 -0.501 1.00 0.00 H new ATOM 994 N PRO A 513 13.938 -13.384 0.761 1.00 0.00 N ATOM 995 CA PRO A 513 13.636 -12.851 2.094 1.00 0.00 C ATOM 996 C PRO A 513 14.623 -13.340 3.147 1.00 0.00 C ATOM 997 O PRO A 513 14.861 -12.674 4.151 1.00 0.00 O ATOM 998 CB PRO A 513 12.230 -13.384 2.390 1.00 0.00 C ATOM 999 CG PRO A 513 12.065 -14.562 1.493 1.00 0.00 C ATOM 1000 CD PRO A 513 12.858 -14.251 0.256 1.00 0.00 C ATOM 0 HA PRO A 513 13.703 -11.763 2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 513 12.129 -13.669 3.437 1.00 0.00 H new ATOM 0 HB3 PRO A 513 11.471 -12.627 2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 513 12.428 -15.471 1.972 1.00 0.00 H new ATOM 0 HG3 PRO A 513 11.015 -14.726 1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 513 13.251 -15.155 -0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 513 12.252 -13.744 -0.495 1.00 0.00 H new ATOM 1008 N GLY A 514 15.201 -14.507 2.913 1.00 0.00 N ATOM 1009 CA GLY A 514 16.153 -15.055 3.858 1.00 0.00 C ATOM 1010 C GLY A 514 17.312 -14.113 4.122 1.00 0.00 C ATOM 1011 O GLY A 514 17.617 -13.799 5.273 1.00 0.00 O ATOM 0 H GLY A 514 15.030 -15.084 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 514 15.644 -15.273 4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 514 16.537 -16.001 3.476 1.00 0.00 H new ATOM 1015 N ALA A 515 17.952 -13.653 3.054 1.00 0.00 N ATOM 1016 CA ALA A 515 19.076 -12.732 3.169 1.00 0.00 C ATOM 1017 C ALA A 515 18.589 -11.305 3.371 1.00 0.00 C ATOM 1018 O ALA A 515 19.275 -10.477 3.968 1.00 0.00 O ATOM 1019 CB ALA A 515 19.959 -12.820 1.933 1.00 0.00 C ATOM 0 H ALA A 515 17.711 -13.904 2.095 1.00 0.00 H new ATOM 0 HA ALA A 515 19.664 -13.018 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 515 20.794 -12.127 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 515 20.341 -13.836 1.830 1.00 0.00 H new ATOM 0 HB3 ALA A 515 19.375 -12.560 1.050 1.00 0.00 H new ATOM 1025 N LEU A 516 17.410 -11.027 2.830 1.00 0.00 N ATOM 1026 CA LEU A 516 16.811 -9.701 2.894 1.00 0.00 C ATOM 1027 C LEU A 516 16.217 -9.384 4.266 1.00 0.00 C ATOM 1028 O LEU A 516 16.590 -8.395 4.896 1.00 0.00 O ATOM 1029 CB LEU A 516 15.733 -9.599 1.824 1.00 0.00 C ATOM 1030 CG LEU A 516 15.083 -8.229 1.684 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.671 -7.989 0.240 1.00 0.00 C ATOM 1032 CD2 LEU A 516 13.887 -8.125 2.614 1.00 0.00 C ATOM 0 H LEU A 516 16.842 -11.715 2.335 1.00 0.00 H new ATOM 0 HA LEU A 516 17.600 -8.969 2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 516 16.169 -9.876 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 516 14.956 -10.331 2.044 1.00 0.00 H new ATOM 0 HG LEU A 516 15.804 -7.461 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 516 14.207 -7.006 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 516 15.551 -8.034 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 516 13.959 -8.755 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.428 -7.142 2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 516 13.159 -8.895 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 516 14.214 -8.263 3.644 1.00 0.00 H new ATOM 1044 N ILE A 517 15.277 -10.210 4.719 1.00 0.00 N ATOM 1045 CA ILE A 517 14.626 -9.989 6.009 1.00 0.00 C ATOM 1046 C ILE A 517 15.650 -9.895 7.138 1.00 0.00 C ATOM 1047 O ILE A 517 15.421 -9.218 8.138 1.00 0.00 O ATOM 1048 CB ILE A 517 13.608 -11.106 6.352 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.619 -11.379 5.199 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.841 -10.747 7.616 1.00 0.00 C ATOM 1051 CD1 ILE A 517 12.232 -10.166 4.373 1.00 0.00 C ATOM 0 H ILE A 517 14.950 -11.035 4.215 1.00 0.00 H new ATOM 0 HA ILE A 517 14.091 -9.044 5.918 1.00 0.00 H new ATOM 0 HB ILE A 517 14.180 -12.020 6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 517 13.057 -12.124 4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.713 -11.818 5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 517 12.129 -11.539 7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.539 -10.634 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.305 -9.811 7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.535 -10.466 3.591 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.759 -9.424 5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 517 13.124 -9.736 3.918 1.00 0.00 H new ATOM 1063 N SER A 518 16.774 -10.580 6.980 1.00 0.00 N ATOM 1064 CA SER A 518 17.817 -10.569 8.000 1.00 0.00 C ATOM 1065 C SER A 518 18.889 -9.519 7.701 1.00 0.00 C ATOM 1066 O SER A 518 20.064 -9.851 7.541 1.00 0.00 O ATOM 1067 CB SER A 518 18.459 -11.953 8.115 1.00 0.00 C ATOM 1068 OG SER A 518 17.797 -12.743 9.086 1.00 0.00 O ATOM 0 H SER A 518 16.988 -11.148 6.160 1.00 0.00 H new ATOM 0 HA SER A 518 17.348 -10.308 8.948 1.00 0.00 H new ATOM 0 HB2 SER A 518 18.424 -12.455 7.148 1.00 0.00 H new ATOM 0 HB3 SER A 518 19.511 -11.848 8.382 1.00 0.00 H new ATOM 0 HG SER A 518 18.225 -13.623 9.139 1.00 0.00 H new ATOM 1074 N ARG A 519 18.488 -8.249 7.639 1.00 0.00 N ATOM 1075 CA ARG A 519 19.437 -7.167 7.372 1.00 0.00 C ATOM 1076 C ARG A 519 19.109 -5.943 8.216 1.00 0.00 C ATOM 1077 O ARG A 519 19.999 -5.253 8.714 1.00 0.00 O ATOM 1078 CB ARG A 519 19.419 -6.791 5.889 1.00 0.00 C ATOM 1079 CG ARG A 519 19.638 -7.971 4.959 1.00 0.00 C ATOM 1080 CD ARG A 519 19.757 -7.524 3.511 1.00 0.00 C ATOM 1081 NE ARG A 519 21.012 -6.820 3.257 1.00 0.00 N ATOM 1082 CZ ARG A 519 21.219 -6.032 2.204 1.00 0.00 C ATOM 1083 NH1 ARG A 519 20.259 -5.845 1.307 1.00 0.00 N ATOM 1084 NH2 ARG A 519 22.390 -5.428 2.047 1.00 0.00 N ATOM 0 H ARG A 519 17.523 -7.946 7.768 1.00 0.00 H new ATOM 0 HA ARG A 519 20.434 -7.520 7.637 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.462 -6.326 5.653 1.00 0.00 H new ATOM 0 HB3 ARG A 519 20.191 -6.044 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 519 20.543 -8.504 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 519 18.809 -8.672 5.058 1.00 0.00 H new ATOM 0 HD2 ARG A 519 19.690 -8.393 2.857 1.00 0.00 H new ATOM 0 HD3 ARG A 519 18.919 -6.873 3.263 1.00 0.00 H new ATOM 0 HE ARG A 519 21.774 -6.939 3.925 1.00 0.00 H new ATOM 0 HH11 ARG A 519 19.357 -6.306 1.422 1.00 0.00 H new ATOM 0 HH12 ARG A 519 20.424 -5.240 0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 519 23.132 -5.567 2.733 1.00 0.00 H new ATOM 0 HH22 ARG A 519 22.548 -4.824 1.240 1.00 0.00 H new ATOM 1098 N ILE A 520 17.820 -5.688 8.364 1.00 0.00 N ATOM 1099 CA ILE A 520 17.328 -4.552 9.140 1.00 0.00 C ATOM 1100 C ILE A 520 17.848 -4.604 10.579 1.00 0.00 C ATOM 1101 O ILE A 520 18.149 -5.683 11.092 1.00 0.00 O ATOM 1102 CB ILE A 520 15.784 -4.519 9.147 1.00 0.00 C ATOM 1103 CG1 ILE A 520 15.218 -5.194 7.893 1.00 0.00 C ATOM 1104 CG2 ILE A 520 15.284 -3.089 9.234 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.753 -6.616 8.117 1.00 0.00 C ATOM 0 H ILE A 520 17.082 -6.259 7.952 1.00 0.00 H new ATOM 0 HA ILE A 520 17.700 -3.644 8.665 1.00 0.00 H new ATOM 0 HB ILE A 520 15.440 -5.069 10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 520 14.381 -4.603 7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 520 15.981 -5.190 7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 520 14.194 -3.084 9.238 1.00 0.00 H new ATOM 0 HG22 ILE A 520 15.652 -2.630 10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 520 15.646 -2.524 8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 520 14.366 -7.024 7.183 1.00 0.00 H new ATOM 0 HD12 ILE A 520 15.591 -7.223 8.459 1.00 0.00 H new ATOM 0 HD13 ILE A 520 13.966 -6.627 8.871 1.00 0.00 H new ATOM 1117 N PRO A 521 17.984 -3.440 11.250 1.00 0.00 N ATOM 1118 CA PRO A 521 18.496 -3.378 12.626 1.00 0.00 C ATOM 1119 C PRO A 521 17.782 -4.321 13.590 1.00 0.00 C ATOM 1120 O PRO A 521 18.423 -5.171 14.209 1.00 0.00 O ATOM 1121 CB PRO A 521 18.268 -1.919 13.020 1.00 0.00 C ATOM 1122 CG PRO A 521 18.335 -1.184 11.730 1.00 0.00 C ATOM 1123 CD PRO A 521 17.680 -2.090 10.728 1.00 0.00 C ATOM 0 HA PRO A 521 19.537 -3.696 12.677 1.00 0.00 H new ATOM 0 HB2 PRO A 521 17.302 -1.783 13.507 1.00 0.00 H new ATOM 0 HB3 PRO A 521 19.029 -1.570 13.718 1.00 0.00 H new ATOM 0 HG2 PRO A 521 17.817 -0.227 11.794 1.00 0.00 H new ATOM 0 HG3 PRO A 521 19.367 -0.969 11.452 1.00 0.00 H new ATOM 0 HD2 PRO A 521 16.606 -1.914 10.666 1.00 0.00 H new ATOM 0 HD3 PRO A 521 18.085 -1.944 9.727 1.00 0.00 H new ATOM 1131 N GLY A 522 16.464 -4.173 13.740 1.00 0.00 N ATOM 1132 CA GLY A 522 15.751 -5.039 14.665 1.00 0.00 C ATOM 1133 C GLY A 522 14.254 -5.148 14.416 1.00 0.00 C ATOM 1134 O GLY A 522 13.774 -6.190 13.989 1.00 0.00 O ATOM 0 H GLY A 522 15.891 -3.486 13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 522 16.187 -6.037 14.615 1.00 0.00 H new ATOM 0 HA3 GLY A 522 15.910 -4.672 15.679 1.00 0.00 H new ATOM 1138 N GLU A 523 13.512 -4.088 14.729 1.00 0.00 N ATOM 1139 CA GLU A 523 12.051 -4.088 14.586 1.00 0.00 C ATOM 1140 C GLU A 523 11.569 -4.670 13.252 1.00 0.00 C ATOM 1141 O GLU A 523 10.575 -5.402 13.213 1.00 0.00 O ATOM 1142 CB GLU A 523 11.505 -2.670 14.759 1.00 0.00 C ATOM 1143 CG GLU A 523 11.995 -1.690 13.706 1.00 0.00 C ATOM 1144 CD GLU A 523 11.263 -0.364 13.764 1.00 0.00 C ATOM 1145 OE1 GLU A 523 11.409 0.352 14.777 1.00 0.00 O ATOM 1146 OE2 GLU A 523 10.542 -0.042 12.795 1.00 0.00 O ATOM 0 H GLU A 523 13.897 -3.213 15.085 1.00 0.00 H new ATOM 0 HA GLU A 523 11.666 -4.739 15.371 1.00 0.00 H new ATOM 0 HB2 GLU A 523 10.416 -2.704 14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 523 11.787 -2.300 15.745 1.00 0.00 H new ATOM 0 HG2 GLU A 523 13.063 -1.518 13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.867 -2.130 12.717 1.00 0.00 H new ATOM 1153 N LEU A 524 12.257 -4.350 12.164 1.00 0.00 N ATOM 1154 CA LEU A 524 11.859 -4.853 10.854 1.00 0.00 C ATOM 1155 C LEU A 524 12.157 -6.341 10.732 1.00 0.00 C ATOM 1156 O LEU A 524 11.626 -7.013 9.852 1.00 0.00 O ATOM 1157 CB LEU A 524 12.583 -4.084 9.741 1.00 0.00 C ATOM 1158 CG LEU A 524 11.728 -3.538 8.574 1.00 0.00 C ATOM 1159 CD1 LEU A 524 12.303 -3.966 7.225 1.00 0.00 C ATOM 1160 CD2 LEU A 524 10.273 -3.976 8.678 1.00 0.00 C ATOM 0 H LEU A 524 13.083 -3.752 12.160 1.00 0.00 H new ATOM 0 HA LEU A 524 10.785 -4.703 10.748 1.00 0.00 H new ATOM 0 HB2 LEU A 524 13.104 -3.243 10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 524 13.345 -4.740 9.321 1.00 0.00 H new ATOM 0 HG LEU A 524 11.759 -2.451 8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 524 11.682 -3.568 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 524 13.318 -3.581 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 524 12.320 -5.054 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 524 9.710 -3.570 7.838 1.00 0.00 H new ATOM 0 HD22 LEU A 524 10.218 -5.064 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 524 9.848 -3.608 9.612 1.00 0.00 H new ATOM 1172 N GLN A 525 13.003 -6.861 11.617 1.00 0.00 N ATOM 1173 CA GLN A 525 13.338 -8.275 11.577 1.00 0.00 C ATOM 1174 C GLN A 525 12.084 -9.118 11.802 1.00 0.00 C ATOM 1175 O GLN A 525 11.679 -9.881 10.925 1.00 0.00 O ATOM 1176 CB GLN A 525 14.418 -8.619 12.609 1.00 0.00 C ATOM 1177 CG GLN A 525 15.793 -8.081 12.250 1.00 0.00 C ATOM 1178 CD GLN A 525 16.822 -9.179 12.064 1.00 0.00 C ATOM 1179 OE1 GLN A 525 17.555 -9.123 10.959 1.00 0.00 O flip ATOM 1180 NE2 GLN A 525 16.957 -10.068 12.905 1.00 0.00 N flip ATOM 0 H GLN A 525 13.461 -6.331 12.359 1.00 0.00 H new ATOM 0 HA GLN A 525 13.741 -8.504 10.591 1.00 0.00 H new ATOM 0 HB2 GLN A 525 14.122 -8.220 13.579 1.00 0.00 H new ATOM 0 HB3 GLN A 525 14.477 -9.702 12.714 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.722 -7.497 11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 525 16.129 -7.403 13.034 1.00 0.00 H new ATOM 0 HE21 GLN A 525 16.372 -10.073 13.741 1.00 0.00 H new ATOM 0 HE22 GLN A 525 17.654 -10.800 12.766 1.00 0.00 H new ATOM 1189 N PRO A 526 11.423 -8.971 12.970 1.00 0.00 N ATOM 1190 CA PRO A 526 10.195 -9.704 13.267 1.00 0.00 C ATOM 1191 C PRO A 526 9.071 -9.298 12.324 1.00 0.00 C ATOM 1192 O PRO A 526 8.308 -10.138 11.850 1.00 0.00 O ATOM 1193 CB PRO A 526 9.864 -9.308 14.708 1.00 0.00 C ATOM 1194 CG PRO A 526 10.556 -8.007 14.913 1.00 0.00 C ATOM 1195 CD PRO A 526 11.794 -8.056 14.063 1.00 0.00 C ATOM 0 HA PRO A 526 10.314 -10.780 13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 526 8.788 -9.211 14.854 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.216 -10.059 15.415 1.00 0.00 H new ATOM 0 HG2 PRO A 526 9.916 -7.175 14.621 1.00 0.00 H new ATOM 0 HG3 PRO A 526 10.810 -7.861 15.963 1.00 0.00 H new ATOM 0 HD2 PRO A 526 12.062 -7.069 13.687 1.00 0.00 H new ATOM 0 HD3 PRO A 526 12.652 -8.427 14.624 1.00 0.00 H new ATOM 1203 N LEU A 527 8.979 -7.994 12.053 1.00 0.00 N ATOM 1204 CA LEU A 527 7.949 -7.477 11.160 1.00 0.00 C ATOM 1205 C LEU A 527 8.107 -8.070 9.764 1.00 0.00 C ATOM 1206 O LEU A 527 7.185 -8.688 9.234 1.00 0.00 O ATOM 1207 CB LEU A 527 8.028 -5.949 11.091 1.00 0.00 C ATOM 1208 CG LEU A 527 6.750 -5.253 10.612 1.00 0.00 C ATOM 1209 CD1 LEU A 527 6.146 -4.415 11.727 1.00 0.00 C ATOM 1210 CD2 LEU A 527 7.039 -4.389 9.393 1.00 0.00 C ATOM 0 H LEU A 527 9.602 -7.284 12.438 1.00 0.00 H new ATOM 0 HA LEU A 527 6.974 -7.765 11.554 1.00 0.00 H new ATOM 0 HB2 LEU A 527 8.281 -5.569 12.081 1.00 0.00 H new ATOM 0 HB3 LEU A 527 8.845 -5.673 10.425 1.00 0.00 H new ATOM 0 HG LEU A 527 6.028 -6.019 10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 527 5.239 -3.929 11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 527 5.902 -5.057 12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 527 6.863 -3.657 12.042 1.00 0.00 H new ATOM 0 HD21 LEU A 527 6.120 -3.902 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 527 7.779 -3.632 9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 527 7.425 -5.014 8.587 1.00 0.00 H new ATOM 1222 N ALA A 528 9.289 -7.890 9.186 1.00 0.00 N ATOM 1223 CA ALA A 528 9.587 -8.413 7.861 1.00 0.00 C ATOM 1224 C ALA A 528 9.462 -9.932 7.834 1.00 0.00 C ATOM 1225 O ALA A 528 8.827 -10.495 6.942 1.00 0.00 O ATOM 1226 CB ALA A 528 10.986 -7.991 7.439 1.00 0.00 C ATOM 0 H ALA A 528 10.060 -7.382 9.619 1.00 0.00 H new ATOM 0 HA ALA A 528 8.863 -8.002 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 528 11.201 -8.386 6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 528 11.047 -6.903 7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.714 -8.381 8.151 1.00 0.00 H new ATOM 1232 N SER A 529 10.071 -10.592 8.818 1.00 0.00 N ATOM 1233 CA SER A 529 10.023 -12.049 8.904 1.00 0.00 C ATOM 1234 C SER A 529 8.579 -12.533 8.902 1.00 0.00 C ATOM 1235 O SER A 529 8.218 -13.446 8.159 1.00 0.00 O ATOM 1236 CB SER A 529 10.736 -12.532 10.168 1.00 0.00 C ATOM 1237 OG SER A 529 10.927 -13.935 10.143 1.00 0.00 O ATOM 0 H SER A 529 10.601 -10.142 9.564 1.00 0.00 H new ATOM 0 HA SER A 529 10.533 -12.462 8.034 1.00 0.00 H new ATOM 0 HB2 SER A 529 11.701 -12.032 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 529 10.151 -12.257 11.046 1.00 0.00 H new ATOM 0 HG SER A 529 11.386 -14.217 10.962 1.00 0.00 H new ATOM 1243 N GLU A 530 7.751 -11.898 9.724 1.00 0.00 N ATOM 1244 CA GLU A 530 6.340 -12.245 9.803 1.00 0.00 C ATOM 1245 C GLU A 530 5.617 -11.775 8.548 1.00 0.00 C ATOM 1246 O GLU A 530 4.632 -12.376 8.118 1.00 0.00 O ATOM 1247 CB GLU A 530 5.702 -11.615 11.044 1.00 0.00 C ATOM 1248 CG GLU A 530 5.979 -12.383 12.326 1.00 0.00 C ATOM 1249 CD GLU A 530 5.206 -13.684 12.405 1.00 0.00 C ATOM 1250 OE1 GLU A 530 3.958 -13.635 12.394 1.00 0.00 O ATOM 1251 OE2 GLU A 530 5.849 -14.753 12.479 1.00 0.00 O ATOM 0 H GLU A 530 8.034 -11.140 10.345 1.00 0.00 H new ATOM 0 HA GLU A 530 6.252 -13.329 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.071 -10.595 11.154 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.624 -11.550 10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 530 7.046 -12.594 12.395 1.00 0.00 H new ATOM 0 HG3 GLU A 530 5.721 -11.759 13.182 1.00 0.00 H new ATOM 1258 N LEU A 531 6.121 -10.690 7.964 1.00 0.00 N ATOM 1259 CA LEU A 531 5.540 -10.124 6.755 1.00 0.00 C ATOM 1260 C LEU A 531 5.783 -11.018 5.550 1.00 0.00 C ATOM 1261 O LEU A 531 5.138 -10.861 4.520 1.00 0.00 O ATOM 1262 CB LEU A 531 6.131 -8.745 6.471 1.00 0.00 C ATOM 1263 CG LEU A 531 5.197 -7.567 6.721 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.692 -7.588 8.152 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.919 -6.266 6.416 1.00 0.00 C ATOM 0 H LEU A 531 6.935 -10.185 8.313 1.00 0.00 H new ATOM 0 HA LEU A 531 4.466 -10.040 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 531 7.022 -8.617 7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.455 -8.715 5.431 1.00 0.00 H new ATOM 0 HG LEU A 531 4.334 -7.647 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 531 4.026 -6.741 8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 531 4.149 -8.516 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 531 5.537 -7.523 8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 531 5.248 -5.426 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.794 -6.176 7.060 1.00 0.00 H new ATOM 0 HD23 LEU A 531 6.235 -6.261 5.373 1.00 0.00 H new ATOM 1277 N SER A 532 6.729 -11.941 5.665 1.00 0.00 N ATOM 1278 CA SER A 532 7.058 -12.824 4.553 1.00 0.00 C ATOM 1279 C SER A 532 5.797 -13.402 3.911 1.00 0.00 C ATOM 1280 O SER A 532 5.788 -13.734 2.725 1.00 0.00 O ATOM 1281 CB SER A 532 7.976 -13.954 5.020 1.00 0.00 C ATOM 1282 OG SER A 532 8.716 -14.492 3.938 1.00 0.00 O ATOM 0 H SER A 532 7.278 -12.097 6.510 1.00 0.00 H new ATOM 0 HA SER A 532 7.580 -12.231 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 532 8.660 -13.579 5.781 1.00 0.00 H new ATOM 0 HB3 SER A 532 7.382 -14.741 5.485 1.00 0.00 H new ATOM 0 HG SER A 532 9.296 -15.212 4.264 1.00 0.00 H new ATOM 1288 N LEU A 533 4.731 -13.502 4.696 1.00 0.00 N ATOM 1289 CA LEU A 533 3.459 -14.018 4.207 1.00 0.00 C ATOM 1290 C LEU A 533 2.323 -13.539 5.101 1.00 0.00 C ATOM 1291 O LEU A 533 1.493 -14.333 5.544 1.00 0.00 O ATOM 1292 CB LEU A 533 3.476 -15.549 4.159 1.00 0.00 C ATOM 1293 CG LEU A 533 2.534 -16.190 3.128 1.00 0.00 C ATOM 1294 CD1 LEU A 533 1.172 -15.507 3.124 1.00 0.00 C ATOM 1295 CD2 LEU A 533 3.155 -16.146 1.740 1.00 0.00 C ATOM 0 H LEU A 533 4.723 -13.231 5.679 1.00 0.00 H new ATOM 0 HA LEU A 533 3.302 -13.643 3.196 1.00 0.00 H new ATOM 0 HB2 LEU A 533 4.494 -15.877 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 533 3.217 -15.929 5.147 1.00 0.00 H new ATOM 0 HG LEU A 533 2.386 -17.232 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 533 0.528 -15.983 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 533 0.718 -15.595 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 533 1.294 -14.453 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 533 2.475 -16.604 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 533 3.338 -15.110 1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 533 4.098 -16.693 1.746 1.00 0.00 H new ATOM 1307 N LEU A 534 2.292 -12.238 5.377 1.00 0.00 N ATOM 1308 CA LEU A 534 1.249 -11.686 6.232 1.00 0.00 C ATOM 1309 C LEU A 534 -0.093 -11.669 5.516 1.00 0.00 C ATOM 1310 O LEU A 534 -1.131 -11.960 6.111 1.00 0.00 O ATOM 1311 CB LEU A 534 1.627 -10.281 6.716 1.00 0.00 C ATOM 1312 CG LEU A 534 1.045 -9.116 5.910 1.00 0.00 C ATOM 1313 CD1 LEU A 534 -0.378 -8.815 6.359 1.00 0.00 C ATOM 1314 CD2 LEU A 534 1.924 -7.885 6.057 1.00 0.00 C ATOM 0 H LEU A 534 2.966 -11.557 5.027 1.00 0.00 H new ATOM 0 HA LEU A 534 1.155 -12.332 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.306 -10.176 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 534 2.714 -10.195 6.709 1.00 0.00 H new ATOM 0 HG LEU A 534 1.018 -9.399 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -0.776 -7.985 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -1.001 -9.696 6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -0.377 -8.548 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 534 1.500 -7.064 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 534 1.978 -7.600 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 534 2.926 -8.107 5.690 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.064 -11.329 4.239 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.275 -11.276 3.440 1.00 0.00 C ATOM 1328 C LEU A 535 -0.944 -11.512 1.973 1.00 0.00 C ATOM 1329 O LEU A 535 -1.097 -10.625 1.137 1.00 0.00 O ATOM 1330 CB LEU A 535 -1.974 -9.922 3.631 1.00 0.00 C ATOM 1331 CG LEU A 535 -3.038 -9.567 2.586 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -3.992 -10.733 2.371 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -3.802 -8.323 3.011 1.00 0.00 C ATOM 0 H LEU A 535 0.787 -11.085 3.733 1.00 0.00 H new ATOM 0 HA LEU A 535 -1.954 -12.062 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -2.441 -9.911 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.215 -9.139 3.630 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.536 -9.360 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.739 -10.459 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.433 -11.601 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -4.489 -10.975 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.554 -8.083 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.291 -8.505 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -3.110 -7.487 3.111 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.465 -12.710 1.665 1.00 0.00 N ATOM 1346 CA ILE A 536 -0.093 -13.037 0.298 1.00 0.00 C ATOM 1347 C ILE A 536 -0.226 -14.531 0.021 1.00 0.00 C ATOM 1348 O ILE A 536 -0.863 -15.262 0.780 1.00 0.00 O ATOM 1349 CB ILE A 536 1.354 -12.567 -0.004 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.388 -13.595 0.470 1.00 0.00 C ATOM 1351 CG2 ILE A 536 1.612 -11.222 0.657 1.00 0.00 C ATOM 1352 CD1 ILE A 536 3.812 -13.079 0.457 1.00 0.00 C ATOM 0 H ILE A 536 -0.326 -13.464 2.337 1.00 0.00 H new ATOM 0 HA ILE A 536 -0.782 -12.509 -0.361 1.00 0.00 H new ATOM 0 HB ILE A 536 1.456 -12.464 -1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 536 2.135 -13.911 1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 536 2.326 -14.479 -0.165 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.630 -10.899 0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 536 0.908 -10.485 0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.483 -11.316 1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 536 4.486 -13.862 0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 536 4.085 -12.790 -0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 536 3.891 -12.213 1.115 1.00 0.00 H new ATOM 1364 N ALA A 537 0.378 -14.974 -1.074 1.00 0.00 N ATOM 1365 CA ALA A 537 0.336 -16.374 -1.463 1.00 0.00 C ATOM 1366 C ALA A 537 1.563 -16.731 -2.292 1.00 0.00 C ATOM 1367 O ALA A 537 2.485 -15.927 -2.427 1.00 0.00 O ATOM 1368 CB ALA A 537 -0.939 -16.663 -2.239 1.00 0.00 C ATOM 0 H ALA A 537 0.906 -14.378 -1.711 1.00 0.00 H new ATOM 0 HA ALA A 537 0.341 -16.990 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -0.960 -17.714 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -1.804 -16.440 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -0.968 -16.042 -3.135 1.00 0.00 H new ATOM 1374 N ASP A 538 1.569 -17.934 -2.851 1.00 0.00 N ATOM 1375 CA ASP A 538 2.687 -18.383 -3.673 1.00 0.00 C ATOM 1376 C ASP A 538 2.914 -17.439 -4.854 1.00 0.00 C ATOM 1377 O ASP A 538 3.978 -17.455 -5.475 1.00 0.00 O ATOM 1378 CB ASP A 538 2.431 -19.803 -4.181 1.00 0.00 C ATOM 1379 CG ASP A 538 2.638 -20.848 -3.103 1.00 0.00 C ATOM 1380 OD1 ASP A 538 2.296 -20.571 -1.934 1.00 0.00 O ATOM 1381 OD2 ASP A 538 3.143 -21.944 -3.426 1.00 0.00 O ATOM 0 H ASP A 538 0.816 -18.615 -2.751 1.00 0.00 H new ATOM 0 HA ASP A 538 3.585 -18.380 -3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 538 1.411 -19.872 -4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 538 3.097 -20.012 -5.018 1.00 0.00 H new ATOM 1386 N ASP A 539 1.909 -16.621 -5.164 1.00 0.00 N ATOM 1387 CA ASP A 539 2.003 -15.680 -6.275 1.00 0.00 C ATOM 1388 C ASP A 539 1.569 -14.276 -5.858 1.00 0.00 C ATOM 1389 O ASP A 539 1.260 -13.440 -6.706 1.00 0.00 O ATOM 1390 CB ASP A 539 1.125 -16.155 -7.423 1.00 0.00 C ATOM 1391 CG ASP A 539 1.719 -15.838 -8.782 1.00 0.00 C ATOM 1392 OD1 ASP A 539 2.956 -15.689 -8.869 1.00 0.00 O ATOM 1393 OD2 ASP A 539 0.947 -15.738 -9.759 1.00 0.00 O ATOM 0 H ASP A 539 1.022 -16.592 -4.661 1.00 0.00 H new ATOM 0 HA ASP A 539 3.046 -15.637 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 539 0.974 -17.231 -7.339 1.00 0.00 H new ATOM 0 HB3 ASP A 539 0.143 -15.688 -7.342 1.00 0.00 H new ATOM 1398 N VAL A 540 1.539 -14.027 -4.554 1.00 0.00 N ATOM 1399 CA VAL A 540 1.137 -12.731 -4.026 1.00 0.00 C ATOM 1400 C VAL A 540 -0.346 -12.477 -4.274 1.00 0.00 C ATOM 1401 O VAL A 540 -0.956 -13.077 -5.159 1.00 0.00 O ATOM 1402 CB VAL A 540 1.968 -11.581 -4.646 1.00 0.00 C ATOM 1403 CG1 VAL A 540 1.401 -10.213 -4.267 1.00 0.00 C ATOM 1404 CG2 VAL A 540 3.424 -11.692 -4.219 1.00 0.00 C ATOM 0 H VAL A 540 1.790 -14.711 -3.840 1.00 0.00 H new ATOM 0 HA VAL A 540 1.322 -12.753 -2.952 1.00 0.00 H new ATOM 0 HB VAL A 540 1.910 -11.674 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 540 2.009 -9.429 -4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 540 0.376 -10.131 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 540 1.414 -10.102 -3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 540 3.996 -10.877 -4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 540 3.490 -11.633 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 540 3.830 -12.646 -4.556 1.00 0.00 H new ATOM 1414 N SER A 541 -0.902 -11.562 -3.497 1.00 0.00 N ATOM 1415 CA SER A 541 -2.293 -11.181 -3.621 1.00 0.00 C ATOM 1416 C SER A 541 -2.368 -9.984 -4.556 1.00 0.00 C ATOM 1417 O SER A 541 -2.506 -8.838 -4.132 1.00 0.00 O ATOM 1418 CB SER A 541 -2.875 -10.855 -2.242 1.00 0.00 C ATOM 1419 OG SER A 541 -2.470 -9.571 -1.802 1.00 0.00 O ATOM 0 H SER A 541 -0.398 -11.064 -2.763 1.00 0.00 H new ATOM 0 HA SER A 541 -2.884 -11.999 -4.033 1.00 0.00 H new ATOM 0 HB2 SER A 541 -3.963 -10.901 -2.284 1.00 0.00 H new ATOM 0 HB3 SER A 541 -2.552 -11.607 -1.522 1.00 0.00 H new ATOM 0 HG SER A 541 -1.873 -9.170 -2.468 1.00 0.00 H new ATOM 1425 N GLU A 542 -2.212 -10.280 -5.839 1.00 0.00 N ATOM 1426 CA GLU A 542 -2.189 -9.270 -6.885 1.00 0.00 C ATOM 1427 C GLU A 542 -3.358 -8.291 -6.793 1.00 0.00 C ATOM 1428 O GLU A 542 -3.165 -7.086 -6.950 1.00 0.00 O ATOM 1429 CB GLU A 542 -2.152 -9.970 -8.238 1.00 0.00 C ATOM 1430 CG GLU A 542 -3.516 -10.394 -8.764 1.00 0.00 C ATOM 1431 CD GLU A 542 -3.424 -11.482 -9.816 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -3.263 -11.144 -11.008 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -3.513 -12.672 -9.447 1.00 0.00 O ATOM 0 H GLU A 542 -2.097 -11.233 -6.184 1.00 0.00 H new ATOM 0 HA GLU A 542 -1.293 -8.663 -6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -1.687 -9.305 -8.965 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -1.516 -10.852 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -4.127 -10.748 -7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -4.024 -9.527 -9.187 1.00 0.00 H new ATOM 1440 N GLN A 543 -4.561 -8.786 -6.520 1.00 0.00 N ATOM 1441 CA GLN A 543 -5.711 -7.896 -6.394 1.00 0.00 C ATOM 1442 C GLN A 543 -5.383 -6.802 -5.385 1.00 0.00 C ATOM 1443 O GLN A 543 -5.519 -5.600 -5.655 1.00 0.00 O ATOM 1444 CB GLN A 543 -6.949 -8.677 -5.945 1.00 0.00 C ATOM 1445 CG GLN A 543 -8.258 -8.059 -6.409 1.00 0.00 C ATOM 1446 CD GLN A 543 -9.394 -8.297 -5.434 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -9.169 -8.584 -4.259 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -10.625 -8.181 -5.919 1.00 0.00 N ATOM 0 H GLN A 543 -4.764 -9.776 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 543 -5.928 -7.448 -7.363 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -6.883 -9.696 -6.325 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -6.953 -8.742 -4.857 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.121 -6.986 -6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -8.526 -8.473 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -10.766 -7.941 -6.900 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -11.429 -8.332 -5.310 1.00 0.00 H new ATOM 1457 N GLU A 544 -4.896 -7.230 -4.231 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.500 -6.304 -3.195 1.00 0.00 C ATOM 1459 C GLU A 544 -3.342 -5.454 -3.697 1.00 0.00 C ATOM 1460 O GLU A 544 -3.245 -4.275 -3.363 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.101 -7.052 -1.923 1.00 0.00 C ATOM 1462 CG GLU A 544 -5.102 -8.117 -1.504 1.00 0.00 C ATOM 1463 CD GLU A 544 -5.951 -7.688 -0.324 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -5.449 -6.915 0.519 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -7.118 -8.126 -0.240 1.00 0.00 O ATOM 0 H GLU A 544 -4.767 -8.214 -3.993 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.344 -5.659 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -3.128 -7.520 -2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -3.985 -6.334 -1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.751 -8.352 -2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.568 -9.032 -1.249 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.473 -6.066 -4.516 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.308 -5.375 -5.074 1.00 0.00 C ATOM 1474 C LEU A 545 -1.737 -4.095 -5.775 1.00 0.00 C ATOM 1475 O LEU A 545 -1.202 -3.015 -5.501 1.00 0.00 O ATOM 1476 CB LEU A 545 -0.572 -6.284 -6.061 1.00 0.00 C ATOM 1477 CG LEU A 545 0.861 -5.861 -6.387 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.767 -6.061 -5.182 1.00 0.00 C ATOM 1479 CD2 LEU A 545 1.384 -6.639 -7.585 1.00 0.00 C ATOM 0 H LEU A 545 -2.558 -7.040 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.634 -5.122 -4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.552 -7.295 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.143 -6.324 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 545 0.858 -4.800 -6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 545 2.782 -5.754 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 545 1.403 -5.459 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.766 -7.113 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 545 2.405 -6.326 -7.804 1.00 0.00 H new ATOM 0 HD22 LEU A 545 1.371 -7.705 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 545 0.751 -6.443 -8.450 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.733 -4.203 -6.646 1.00 0.00 N ATOM 1492 CA GLU A 546 -3.247 -3.031 -7.333 1.00 0.00 C ATOM 1493 C GLU A 546 -3.765 -2.046 -6.293 1.00 0.00 C ATOM 1494 O GLU A 546 -3.671 -0.825 -6.459 1.00 0.00 O ATOM 1495 CB GLU A 546 -4.354 -3.422 -8.322 1.00 0.00 C ATOM 1496 CG GLU A 546 -5.722 -3.644 -7.688 1.00 0.00 C ATOM 1497 CD GLU A 546 -6.391 -4.922 -8.161 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -5.709 -5.753 -8.795 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -7.600 -5.090 -7.896 1.00 0.00 O ATOM 0 H GLU A 546 -3.194 -5.080 -6.889 1.00 0.00 H new ATOM 0 HA GLU A 546 -2.449 -2.563 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -4.441 -2.641 -9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -4.056 -4.334 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -5.614 -3.676 -6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -6.366 -2.796 -7.919 1.00 0.00 H new ATOM 1506 N ASP A 547 -4.288 -2.602 -5.199 1.00 0.00 N ATOM 1507 CA ASP A 547 -4.802 -1.796 -4.103 1.00 0.00 C ATOM 1508 C ASP A 547 -3.672 -1.033 -3.415 1.00 0.00 C ATOM 1509 O ASP A 547 -3.883 0.048 -2.868 1.00 0.00 O ATOM 1510 CB ASP A 547 -5.535 -2.681 -3.091 1.00 0.00 C ATOM 1511 CG ASP A 547 -7.019 -2.378 -3.023 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -7.558 -1.832 -4.007 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -7.640 -2.687 -1.984 1.00 0.00 O ATOM 0 H ASP A 547 -4.364 -3.609 -5.053 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.506 -1.072 -4.513 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -5.393 -3.728 -3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -5.093 -2.542 -2.104 1.00 0.00 H new ATOM 1518 N TYR A 548 -2.474 -1.617 -3.427 1.00 0.00 N ATOM 1519 CA TYR A 548 -1.318 -0.997 -2.780 1.00 0.00 C ATOM 1520 C TYR A 548 -0.841 0.237 -3.513 1.00 0.00 C ATOM 1521 O TYR A 548 -0.842 1.340 -2.969 1.00 0.00 O ATOM 1522 CB TYR A 548 -0.144 -1.963 -2.729 1.00 0.00 C ATOM 1523 CG TYR A 548 -0.297 -3.059 -1.723 1.00 0.00 C ATOM 1524 CD1 TYR A 548 -1.037 -4.178 -2.022 1.00 0.00 C ATOM 1525 CD2 TYR A 548 0.297 -2.972 -0.483 1.00 0.00 C ATOM 1526 CE1 TYR A 548 -1.196 -5.194 -1.118 1.00 0.00 C ATOM 1527 CE2 TYR A 548 0.153 -3.980 0.437 1.00 0.00 C ATOM 1528 CZ TYR A 548 -0.601 -5.098 0.117 1.00 0.00 C ATOM 1529 OH TYR A 548 -0.751 -6.118 1.027 1.00 0.00 O ATOM 0 H TYR A 548 -2.279 -2.513 -3.874 1.00 0.00 H new ATOM 0 HA TYR A 548 -1.651 -0.725 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.009 -2.406 -3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 548 0.764 -1.403 -2.505 1.00 0.00 H new ATOM 0 HD1 TYR A 548 -1.504 -4.258 -2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 548 0.883 -2.100 -0.232 1.00 0.00 H new ATOM 0 HE1 TYR A 548 -1.784 -6.063 -1.373 1.00 0.00 H new ATOM 0 HE2 TYR A 548 0.625 -3.902 1.405 1.00 0.00 H new ATOM 0 HH TYR A 548 -1.553 -5.959 1.567 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.391 0.033 -4.741 1.00 0.00 N ATOM 1540 CA ILE A 549 0.140 1.132 -5.533 1.00 0.00 C ATOM 1541 C ILE A 549 -0.851 2.289 -5.606 1.00 0.00 C ATOM 1542 O ILE A 549 -0.469 3.450 -5.456 1.00 0.00 O ATOM 1543 CB ILE A 549 0.549 0.727 -6.975 1.00 0.00 C ATOM 1544 CG1 ILE A 549 0.319 -0.767 -7.247 1.00 0.00 C ATOM 1545 CG2 ILE A 549 2.007 1.091 -7.215 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.312 -1.679 -6.555 1.00 0.00 C ATOM 0 H ILE A 549 -0.382 -0.874 -5.208 1.00 0.00 H new ATOM 0 HA ILE A 549 1.046 1.442 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.087 1.278 -7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 549 -0.688 -1.033 -6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.368 -0.942 -8.322 1.00 0.00 H new ATOM 0 HG21 ILE A 549 2.291 0.806 -8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 549 2.139 2.166 -7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.637 0.563 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.083 -2.717 -6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 549 2.321 -1.442 -6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.248 -1.535 -5.476 1.00 0.00 H new ATOM 1558 N ARG A 550 -2.124 1.975 -5.833 1.00 0.00 N ATOM 1559 CA ARG A 550 -3.143 3.013 -5.914 1.00 0.00 C ATOM 1560 C ARG A 550 -3.258 3.756 -4.583 1.00 0.00 C ATOM 1561 O ARG A 550 -3.451 4.971 -4.553 1.00 0.00 O ATOM 1562 CB ARG A 550 -4.497 2.417 -6.320 1.00 0.00 C ATOM 1563 CG ARG A 550 -5.184 1.629 -5.217 1.00 0.00 C ATOM 1564 CD ARG A 550 -6.169 2.493 -4.446 1.00 0.00 C ATOM 1565 NE ARG A 550 -6.824 1.751 -3.370 1.00 0.00 N ATOM 1566 CZ ARG A 550 -7.853 0.928 -3.555 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -8.348 0.736 -4.771 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -8.390 0.296 -2.520 1.00 0.00 N ATOM 0 H ARG A 550 -2.469 1.024 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 550 -2.843 3.726 -6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -5.156 3.224 -6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.351 1.765 -7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -5.707 0.776 -5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -4.435 1.230 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -5.646 3.353 -4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -6.924 2.881 -5.130 1.00 0.00 H new ATOM 0 HE ARG A 550 -6.471 1.871 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -7.940 1.221 -5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -9.137 0.104 -4.907 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -8.014 0.441 -1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -9.179 -0.335 -2.661 1.00 0.00 H new ATOM 1582 N HIS A 551 -3.129 3.016 -3.484 1.00 0.00 N ATOM 1583 CA HIS A 551 -3.209 3.601 -2.148 1.00 0.00 C ATOM 1584 C HIS A 551 -1.965 4.426 -1.828 1.00 0.00 C ATOM 1585 O HIS A 551 -2.060 5.599 -1.466 1.00 0.00 O ATOM 1586 CB HIS A 551 -3.384 2.501 -1.098 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.801 2.322 -0.649 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.694 3.367 -0.539 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -5.479 1.209 -0.279 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.859 2.906 -0.121 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.756 1.599 0.043 1.00 0.00 N ATOM 0 H HIS A 551 -2.968 2.009 -3.493 1.00 0.00 H new ATOM 0 HA HIS A 551 -4.074 4.264 -2.126 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -3.019 1.559 -1.507 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.764 2.734 -0.232 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -5.088 0.203 -0.244 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.745 3.497 0.057 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -7.503 0.980 0.358 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.802 3.795 -1.947 1.00 0.00 N ATOM 1601 CA VAL A 552 0.467 4.451 -1.656 1.00 0.00 C ATOM 1602 C VAL A 552 0.683 5.698 -2.511 1.00 0.00 C ATOM 1603 O VAL A 552 1.057 6.752 -1.997 1.00 0.00 O ATOM 1604 CB VAL A 552 1.653 3.491 -1.869 1.00 0.00 C ATOM 1605 CG1 VAL A 552 2.943 4.114 -1.360 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.389 2.156 -1.186 1.00 0.00 C ATOM 0 H VAL A 552 -0.712 2.824 -2.245 1.00 0.00 H new ATOM 0 HA VAL A 552 0.419 4.750 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 552 1.763 3.310 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 552 3.769 3.421 -1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.137 5.041 -1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 552 2.849 4.328 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.237 1.491 -1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 552 1.251 2.315 -0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.489 1.705 -1.605 1.00 0.00 H new ATOM 1616 N LEU A 553 0.465 5.571 -3.816 1.00 0.00 N ATOM 1617 CA LEU A 553 0.660 6.694 -4.731 1.00 0.00 C ATOM 1618 C LEU A 553 -0.077 7.942 -4.255 1.00 0.00 C ATOM 1619 O LEU A 553 0.531 8.998 -4.072 1.00 0.00 O ATOM 1620 CB LEU A 553 0.191 6.323 -6.139 1.00 0.00 C ATOM 1621 CG LEU A 553 0.293 7.453 -7.169 1.00 0.00 C ATOM 1622 CD1 LEU A 553 1.349 7.132 -8.215 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -1.056 7.702 -7.828 1.00 0.00 C ATOM 0 H LEU A 553 0.155 4.708 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 553 1.727 6.917 -4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.779 5.475 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -0.846 5.991 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 553 0.593 8.363 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 553 1.406 7.947 -8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 553 2.317 7.010 -7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 553 1.082 6.209 -8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -0.962 8.508 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.388 6.794 -8.332 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.786 7.982 -7.068 1.00 0.00 H new ATOM 1635 N ASN A 554 -1.388 7.819 -4.055 1.00 0.00 N ATOM 1636 CA ASN A 554 -2.206 8.944 -3.600 1.00 0.00 C ATOM 1637 C ASN A 554 -3.694 8.631 -3.743 1.00 0.00 C ATOM 1638 O ASN A 554 -4.081 7.482 -3.962 1.00 0.00 O ATOM 1639 CB ASN A 554 -1.867 10.216 -4.391 1.00 0.00 C ATOM 1640 CG ASN A 554 -1.283 11.305 -3.512 1.00 0.00 C ATOM 1641 OD1 ASN A 554 -1.614 12.481 -3.659 1.00 0.00 O ATOM 1642 ND2 ASN A 554 -0.407 10.919 -2.592 1.00 0.00 N ATOM 0 H ASN A 554 -1.907 6.953 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 554 -1.983 9.111 -2.546 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -1.157 9.971 -5.181 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -2.768 10.589 -4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 554 0.020 11.608 -1.973 1.00 0.00 H new ATOM 0 HD22 ASN A 554 -0.161 9.933 -2.504 1.00 0.00 H new ATOM 1687 N LYS A 557 -6.846 7.453 -8.896 1.00 0.00 N ATOM 1688 CA LYS A 557 -6.771 6.044 -9.263 1.00 0.00 C ATOM 1689 C LYS A 557 -5.991 5.846 -10.561 1.00 0.00 C ATOM 1690 O LYS A 557 -6.326 4.980 -11.369 1.00 0.00 O ATOM 1691 CB LYS A 557 -8.178 5.461 -9.409 1.00 0.00 C ATOM 1692 CG LYS A 557 -9.101 5.803 -8.249 1.00 0.00 C ATOM 1693 CD LYS A 557 -8.930 4.827 -7.095 1.00 0.00 C ATOM 1694 CE LYS A 557 -8.150 5.452 -5.948 1.00 0.00 C ATOM 1695 NZ LYS A 557 -9.006 6.338 -5.111 1.00 0.00 N ATOM 0 HA LYS A 557 -6.242 5.521 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -8.620 5.828 -10.335 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -8.106 4.377 -9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -8.894 6.816 -7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -10.136 5.788 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -9.909 4.507 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -8.412 3.935 -7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -7.726 4.664 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -7.315 6.027 -6.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -8.437 6.744 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -9.391 7.105 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -9.789 5.785 -4.708 1.00 0.00 H new ATOM 1709 N TRP A 558 -4.947 6.644 -10.753 1.00 0.00 N ATOM 1710 CA TRP A 558 -4.123 6.537 -11.953 1.00 0.00 C ATOM 1711 C TRP A 558 -3.458 5.167 -12.024 1.00 0.00 C ATOM 1712 O TRP A 558 -3.587 4.448 -13.015 1.00 0.00 O ATOM 1713 CB TRP A 558 -3.055 7.632 -11.962 1.00 0.00 C ATOM 1714 CG TRP A 558 -2.760 8.159 -13.331 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -3.030 9.410 -13.798 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -2.140 7.450 -14.410 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -2.621 9.525 -15.105 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -2.070 8.335 -15.504 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -1.638 6.154 -14.559 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -1.518 7.964 -16.727 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -1.091 5.787 -15.775 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -1.034 6.690 -16.844 1.00 0.00 C ATOM 0 H TRP A 558 -4.652 7.368 -10.098 1.00 0.00 H new ATOM 0 HA TRP A 558 -4.767 6.661 -12.823 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -3.382 8.455 -11.326 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -2.137 7.238 -11.526 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -3.497 10.197 -13.225 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -2.713 10.360 -15.684 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -1.677 5.452 -13.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -1.474 8.657 -17.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -0.701 4.788 -15.902 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -0.599 6.374 -17.780 1.00 0.00 H new ATOM 1733 N LEU A 559 -2.753 4.810 -10.957 1.00 0.00 N ATOM 1734 CA LEU A 559 -2.075 3.525 -10.890 1.00 0.00 C ATOM 1735 C LEU A 559 -3.085 2.388 -10.965 1.00 0.00 C ATOM 1736 O LEU A 559 -2.771 1.295 -11.439 1.00 0.00 O ATOM 1737 CB LEU A 559 -1.246 3.428 -9.608 1.00 0.00 C ATOM 1738 CG LEU A 559 0.086 4.187 -9.641 1.00 0.00 C ATOM 1739 CD1 LEU A 559 1.148 3.366 -10.355 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -0.082 5.544 -10.314 1.00 0.00 C ATOM 0 H LEU A 559 -2.637 5.393 -10.128 1.00 0.00 H new ATOM 0 HA LEU A 559 -1.401 3.441 -11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -1.842 3.806 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -1.043 2.377 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 559 0.410 4.354 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 559 2.087 3.919 -10.369 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.291 2.421 -9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 559 0.828 3.168 -11.378 1.00 0.00 H new ATOM 0 HD21 LEU A 559 0.875 6.065 -10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.431 5.402 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -0.811 6.137 -9.761 1.00 0.00 H new ATOM 1752 N MET A 560 -4.309 2.656 -10.512 1.00 0.00 N ATOM 1753 CA MET A 560 -5.369 1.659 -10.552 1.00 0.00 C ATOM 1754 C MET A 560 -5.614 1.225 -11.990 1.00 0.00 C ATOM 1755 O MET A 560 -5.703 0.034 -12.285 1.00 0.00 O ATOM 1756 CB MET A 560 -6.658 2.220 -9.948 1.00 0.00 C ATOM 1757 CG MET A 560 -7.785 1.202 -9.867 1.00 0.00 C ATOM 1758 SD MET A 560 -8.129 0.678 -8.177 1.00 0.00 S ATOM 1759 CE MET A 560 -6.710 -0.365 -7.853 1.00 0.00 C ATOM 0 H MET A 560 -4.587 3.553 -10.115 1.00 0.00 H new ATOM 0 HA MET A 560 -5.059 0.796 -9.963 1.00 0.00 H new ATOM 0 HB2 MET A 560 -6.447 2.596 -8.947 1.00 0.00 H new ATOM 0 HB3 MET A 560 -6.989 3.070 -10.545 1.00 0.00 H new ATOM 0 HG2 MET A 560 -8.688 1.631 -10.301 1.00 0.00 H new ATOM 0 HG3 MET A 560 -7.526 0.330 -10.468 1.00 0.00 H new ATOM 0 HE1 MET A 560 -6.853 -0.892 -6.909 1.00 0.00 H new ATOM 0 HE2 MET A 560 -6.599 -1.090 -8.660 1.00 0.00 H new ATOM 0 HE3 MET A 560 -5.812 0.250 -7.792 1.00 0.00 H new ATOM 1769 N LEU A 561 -5.702 2.209 -12.879 1.00 0.00 N ATOM 1770 CA LEU A 561 -5.919 1.947 -14.296 1.00 0.00 C ATOM 1771 C LEU A 561 -4.718 1.226 -14.883 1.00 0.00 C ATOM 1772 O LEU A 561 -4.867 0.379 -15.756 1.00 0.00 O ATOM 1773 CB LEU A 561 -6.182 3.245 -15.063 1.00 0.00 C ATOM 1774 CG LEU A 561 -6.910 3.074 -16.404 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -5.977 2.473 -17.443 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -8.162 2.211 -16.249 1.00 0.00 C ATOM 0 H LEU A 561 -5.626 3.198 -12.641 1.00 0.00 H new ATOM 0 HA LEU A 561 -6.800 1.312 -14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -6.770 3.910 -14.430 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -5.228 3.740 -15.246 1.00 0.00 H new ATOM 0 HG LEU A 561 -7.223 4.062 -16.743 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -6.509 2.359 -18.387 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -5.120 3.131 -17.587 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -5.632 1.497 -17.101 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -8.655 2.109 -17.216 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -7.881 1.225 -15.879 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -8.844 2.683 -15.542 1.00 0.00 H new ATOM 1788 N LYS A 562 -3.524 1.542 -14.383 1.00 0.00 N ATOM 1789 CA LYS A 562 -2.316 0.875 -14.860 1.00 0.00 C ATOM 1790 C LYS A 562 -2.465 -0.620 -14.614 1.00 0.00 C ATOM 1791 O LYS A 562 -2.230 -1.452 -15.502 1.00 0.00 O ATOM 1792 CB LYS A 562 -1.080 1.412 -14.136 1.00 0.00 C ATOM 1793 CG LYS A 562 0.231 0.989 -14.779 1.00 0.00 C ATOM 1794 CD LYS A 562 0.764 -0.293 -14.159 1.00 0.00 C ATOM 1795 CE LYS A 562 1.937 -0.849 -14.952 1.00 0.00 C ATOM 1796 NZ LYS A 562 1.503 -1.870 -15.944 1.00 0.00 N ATOM 0 H LYS A 562 -3.369 2.244 -13.660 1.00 0.00 H new ATOM 0 HA LYS A 562 -2.186 1.068 -15.925 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -1.128 2.501 -14.110 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -1.096 1.068 -13.102 1.00 0.00 H new ATOM 0 HG2 LYS A 562 0.083 0.843 -15.849 1.00 0.00 H new ATOM 0 HG3 LYS A 562 0.968 1.784 -14.664 1.00 0.00 H new ATOM 0 HD2 LYS A 562 1.076 -0.100 -13.133 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -0.032 -1.036 -14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 562 2.445 -0.034 -15.468 1.00 0.00 H new ATOM 0 HE3 LYS A 562 2.660 -1.292 -14.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 1.833 -2.809 -15.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 0.465 -1.872 -16.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 1.907 -1.643 -16.875 1.00 0.00 H new ATOM 1810 N VAL A 563 -2.919 -0.945 -13.408 1.00 0.00 N ATOM 1811 CA VAL A 563 -3.170 -2.321 -13.029 1.00 0.00 C ATOM 1812 C VAL A 563 -4.194 -2.904 -13.992 1.00 0.00 C ATOM 1813 O VAL A 563 -4.071 -4.041 -14.457 1.00 0.00 O ATOM 1814 CB VAL A 563 -3.706 -2.403 -11.582 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -4.170 -3.815 -11.243 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -2.649 -1.936 -10.589 1.00 0.00 C ATOM 0 H VAL A 563 -3.120 -0.265 -12.675 1.00 0.00 H new ATOM 0 HA VAL A 563 -2.239 -2.886 -13.075 1.00 0.00 H new ATOM 0 HB VAL A 563 -4.568 -1.740 -11.509 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -4.541 -3.840 -10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -4.967 -4.110 -11.925 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -3.333 -4.507 -11.342 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -3.047 -2.002 -9.576 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -1.766 -2.569 -10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -2.377 -0.903 -10.806 1.00 0.00 H new ATOM 1826 N LYS A 564 -5.190 -2.085 -14.311 1.00 0.00 N ATOM 1827 CA LYS A 564 -6.230 -2.471 -15.244 1.00 0.00 C ATOM 1828 C LYS A 564 -5.621 -2.677 -16.626 1.00 0.00 C ATOM 1829 O LYS A 564 -6.001 -3.577 -17.362 1.00 0.00 O ATOM 1830 CB LYS A 564 -7.320 -1.393 -15.301 1.00 0.00 C ATOM 1831 CG LYS A 564 -7.970 -1.104 -13.958 1.00 0.00 C ATOM 1832 CD LYS A 564 -9.398 -0.609 -14.127 1.00 0.00 C ATOM 1833 CE LYS A 564 -10.020 -0.238 -12.791 1.00 0.00 C ATOM 1834 NZ LYS A 564 -11.483 -0.516 -12.763 1.00 0.00 N ATOM 0 H LYS A 564 -5.295 -1.144 -13.932 1.00 0.00 H new ATOM 0 HA LYS A 564 -6.684 -3.403 -14.908 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -6.886 -0.472 -15.690 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -8.090 -1.705 -16.007 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -7.966 -2.008 -13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -7.385 -0.356 -13.423 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -9.408 0.258 -14.788 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -9.998 -1.382 -14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -9.529 -0.797 -11.994 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -9.848 0.820 -12.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -11.869 -0.249 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -11.956 0.037 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -11.647 -1.530 -12.928 1.00 0.00 H new ATOM 1848 N GLU A 565 -4.652 -1.841 -16.969 1.00 0.00 N ATOM 1849 CA GLU A 565 -3.987 -1.941 -18.258 1.00 0.00 C ATOM 1850 C GLU A 565 -3.498 -3.354 -18.498 1.00 0.00 C ATOM 1851 O GLU A 565 -3.629 -3.885 -19.594 1.00 0.00 O ATOM 1852 CB GLU A 565 -2.790 -0.996 -18.325 1.00 0.00 C ATOM 1853 CG GLU A 565 -2.842 -0.026 -19.494 1.00 0.00 C ATOM 1854 CD GLU A 565 -1.504 0.635 -19.764 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -0.481 -0.082 -19.783 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -1.479 1.868 -19.958 1.00 0.00 O ATOM 0 H GLU A 565 -4.310 -1.087 -16.373 1.00 0.00 H new ATOM 0 HA GLU A 565 -4.713 -1.667 -19.023 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -2.734 -0.429 -17.396 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -1.876 -1.586 -18.394 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -3.167 -0.558 -20.388 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -3.588 0.742 -19.291 1.00 0.00 H new ATOM 1863 N GLN A 566 -2.906 -3.944 -17.471 1.00 0.00 N ATOM 1864 CA GLN A 566 -2.364 -5.290 -17.590 1.00 0.00 C ATOM 1865 C GLN A 566 -3.457 -6.365 -17.666 1.00 0.00 C ATOM 1866 O GLN A 566 -3.437 -7.208 -18.563 1.00 0.00 O ATOM 1867 CB GLN A 566 -1.426 -5.589 -16.421 1.00 0.00 C ATOM 1868 CG GLN A 566 -0.158 -4.750 -16.426 1.00 0.00 C ATOM 1869 CD GLN A 566 1.025 -5.477 -15.815 1.00 0.00 C ATOM 1870 OE1 GLN A 566 1.572 -6.407 -16.409 1.00 0.00 O ATOM 1871 NE2 GLN A 566 1.424 -5.059 -14.620 1.00 0.00 N ATOM 0 H GLN A 566 -2.789 -3.517 -16.552 1.00 0.00 H new ATOM 0 HA GLN A 566 -1.810 -5.324 -18.528 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -1.960 -5.420 -15.486 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -1.153 -6.644 -16.446 1.00 0.00 H new ATOM 0 HG2 GLN A 566 0.083 -4.469 -17.451 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -0.336 -3.826 -15.875 1.00 0.00 H new ATOM 0 HE21 GLN A 566 0.942 -4.285 -14.163 1.00 0.00 H new ATOM 0 HE22 GLN A 566 2.213 -5.512 -14.158 1.00 0.00 H new ATOM 1880 N GLU A 567 -4.401 -6.348 -16.722 1.00 0.00 N ATOM 1881 CA GLU A 567 -5.474 -7.342 -16.699 1.00 0.00 C ATOM 1882 C GLU A 567 -6.455 -7.112 -17.839 1.00 0.00 C ATOM 1883 O GLU A 567 -6.782 -8.031 -18.598 1.00 0.00 O ATOM 1884 CB GLU A 567 -6.213 -7.295 -15.359 1.00 0.00 C ATOM 1885 CG GLU A 567 -5.331 -7.628 -14.166 1.00 0.00 C ATOM 1886 CD GLU A 567 -6.130 -7.862 -12.899 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -6.786 -8.920 -12.798 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -6.100 -6.988 -12.008 1.00 0.00 O ATOM 0 H GLU A 567 -4.444 -5.661 -15.969 1.00 0.00 H new ATOM 0 HA GLU A 567 -5.024 -8.327 -16.825 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -6.636 -6.300 -15.221 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -7.048 -7.995 -15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -4.743 -8.518 -14.390 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -4.626 -6.813 -14.001 1.00 0.00 H new ATOM 1895 N LYS A 568 -6.917 -5.878 -17.961 1.00 0.00 N ATOM 1896 CA LYS A 568 -7.855 -5.522 -19.010 1.00 0.00 C ATOM 1897 C LYS A 568 -7.279 -5.885 -20.370 1.00 0.00 C ATOM 1898 O LYS A 568 -7.978 -6.395 -21.244 1.00 0.00 O ATOM 1899 CB LYS A 568 -8.175 -4.033 -18.967 1.00 0.00 C ATOM 1900 CG LYS A 568 -8.528 -3.504 -17.581 1.00 0.00 C ATOM 1901 CD LYS A 568 -10.005 -3.650 -17.255 1.00 0.00 C ATOM 1902 CE LYS A 568 -10.217 -4.491 -16.004 1.00 0.00 C ATOM 1903 NZ LYS A 568 -9.833 -3.762 -14.764 1.00 0.00 N ATOM 0 H LYS A 568 -6.657 -5.107 -17.346 1.00 0.00 H new ATOM 0 HA LYS A 568 -8.777 -6.080 -18.848 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -7.317 -3.478 -19.346 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -9.007 -3.833 -19.642 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -7.941 -4.037 -16.833 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -8.248 -2.453 -17.516 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -10.447 -2.664 -17.112 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -10.521 -4.111 -18.097 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -11.264 -4.786 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -9.632 -5.407 -16.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -9.363 -4.418 -14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -9.182 -2.987 -15.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -10.685 -3.371 -14.313 1.00 0.00 H new ATOM 1917 N THR A 569 -5.989 -5.636 -20.532 1.00 0.00 N ATOM 1918 CA THR A 569 -5.309 -5.955 -21.772 1.00 0.00 C ATOM 1919 C THR A 569 -5.411 -7.452 -22.037 1.00 0.00 C ATOM 1920 O THR A 569 -5.682 -7.879 -23.160 1.00 0.00 O ATOM 1921 CB THR A 569 -3.848 -5.520 -21.680 1.00 0.00 C ATOM 1922 OG1 THR A 569 -3.710 -4.151 -22.015 1.00 0.00 O ATOM 1923 CG2 THR A 569 -2.889 -6.300 -22.556 1.00 0.00 C ATOM 0 H THR A 569 -5.394 -5.214 -19.819 1.00 0.00 H new ATOM 0 HA THR A 569 -5.778 -5.422 -22.599 1.00 0.00 H new ATOM 0 HB THR A 569 -3.580 -5.718 -20.642 1.00 0.00 H new ATOM 0 HG1 THR A 569 -3.463 -3.642 -21.215 1.00 0.00 H new ATOM 0 HG21 THR A 569 -1.878 -5.916 -22.420 1.00 0.00 H new ATOM 0 HG22 THR A 569 -2.918 -7.354 -22.279 1.00 0.00 H new ATOM 0 HG23 THR A 569 -3.180 -6.192 -23.601 1.00 0.00 H new ATOM 1931 N GLU A 570 -5.212 -8.247 -20.985 1.00 0.00 N ATOM 1932 CA GLU A 570 -5.305 -9.696 -21.103 1.00 0.00 C ATOM 1933 C GLU A 570 -6.616 -10.063 -21.778 1.00 0.00 C ATOM 1934 O GLU A 570 -6.663 -10.944 -22.635 1.00 0.00 O ATOM 1935 CB GLU A 570 -5.213 -10.363 -19.728 1.00 0.00 C ATOM 1936 CG GLU A 570 -3.914 -10.073 -18.994 1.00 0.00 C ATOM 1937 CD GLU A 570 -3.344 -11.301 -18.311 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -3.537 -12.417 -18.837 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -2.706 -11.146 -17.248 1.00 0.00 O ATOM 0 H GLU A 570 -4.987 -7.911 -20.049 1.00 0.00 H new ATOM 0 HA GLU A 570 -4.471 -10.054 -21.707 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -6.049 -10.028 -19.115 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -5.319 -11.441 -19.849 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -3.182 -9.682 -19.700 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -4.087 -9.295 -18.250 1.00 0.00 H new ATOM 1946 N ALA A 571 -7.678 -9.354 -21.402 1.00 0.00 N ATOM 1947 CA ALA A 571 -8.985 -9.587 -22.000 1.00 0.00 C ATOM 1948 C ALA A 571 -9.007 -9.072 -23.430 1.00 0.00 C ATOM 1949 O ALA A 571 -9.723 -9.597 -24.278 1.00 0.00 O ATOM 1950 CB ALA A 571 -10.090 -8.932 -21.197 1.00 0.00 C ATOM 0 H ALA A 571 -7.658 -8.621 -20.693 1.00 0.00 H new ATOM 0 HA ALA A 571 -9.163 -10.662 -22.000 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -11.051 -9.127 -21.673 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -10.096 -9.340 -20.186 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -9.919 -7.856 -21.153 1.00 0.00 H new ATOM 1956 N GLU A 572 -8.216 -8.040 -23.703 1.00 0.00 N ATOM 1957 CA GLU A 572 -8.163 -7.487 -25.045 1.00 0.00 C ATOM 1958 C GLU A 572 -7.726 -8.562 -26.036 1.00 0.00 C ATOM 1959 O GLU A 572 -8.302 -8.703 -27.115 1.00 0.00 O ATOM 1960 CB GLU A 572 -7.206 -6.294 -25.096 1.00 0.00 C ATOM 1961 CG GLU A 572 -7.887 -4.984 -25.459 1.00 0.00 C ATOM 1962 CD GLU A 572 -9.040 -4.652 -24.533 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -8.884 -4.821 -23.306 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -10.100 -4.223 -25.037 1.00 0.00 O ATOM 0 H GLU A 572 -7.613 -7.578 -23.023 1.00 0.00 H new ATOM 0 HA GLU A 572 -9.159 -7.139 -25.319 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -6.722 -6.186 -24.126 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -6.421 -6.500 -25.823 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -7.155 -4.177 -25.426 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -8.253 -5.041 -26.484 1.00 0.00 H new ATOM 1971 N ARG A 573 -6.695 -9.311 -25.658 1.00 0.00 N ATOM 1972 CA ARG A 573 -6.160 -10.373 -26.504 1.00 0.00 C ATOM 1973 C ARG A 573 -7.026 -11.636 -26.497 1.00 0.00 C ATOM 1974 O ARG A 573 -7.266 -12.229 -27.550 1.00 0.00 O ATOM 1975 CB ARG A 573 -4.734 -10.721 -26.073 1.00 0.00 C ATOM 1976 CG ARG A 573 -4.626 -11.183 -24.629 1.00 0.00 C ATOM 1977 CD ARG A 573 -3.202 -11.576 -24.271 1.00 0.00 C ATOM 1978 NE ARG A 573 -2.567 -12.365 -25.327 1.00 0.00 N ATOM 1979 CZ ARG A 573 -1.898 -11.838 -26.351 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -1.770 -10.520 -26.467 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -1.355 -12.630 -27.264 1.00 0.00 N ATOM 0 H ARG A 573 -6.211 -9.201 -24.767 1.00 0.00 H new ATOM 0 HA ARG A 573 -6.160 -9.991 -27.525 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -4.348 -11.504 -26.725 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -4.098 -9.847 -26.214 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -4.962 -10.386 -23.966 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -5.290 -12.032 -24.468 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -2.614 -10.677 -24.087 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -3.207 -12.149 -23.344 1.00 0.00 H new ATOM 0 HE ARG A 573 -2.641 -13.381 -25.276 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -2.186 -9.904 -25.769 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -1.256 -10.125 -27.254 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -1.450 -13.642 -27.182 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -0.842 -12.227 -28.049 1.00 0.00 H new ATOM 1995 N ARG A 574 -7.467 -12.070 -25.316 1.00 0.00 N ATOM 1996 CA ARG A 574 -8.270 -13.292 -25.214 1.00 0.00 C ATOM 1997 C ARG A 574 -9.661 -13.039 -24.634 1.00 0.00 C ATOM 1998 O ARG A 574 -10.598 -13.786 -24.919 1.00 0.00 O ATOM 1999 CB ARG A 574 -7.538 -14.326 -24.355 1.00 0.00 C ATOM 2000 CG ARG A 574 -6.130 -14.631 -24.838 1.00 0.00 C ATOM 2001 CD ARG A 574 -6.099 -15.861 -25.731 1.00 0.00 C ATOM 2002 NE ARG A 574 -5.701 -15.535 -27.098 1.00 0.00 N ATOM 2003 CZ ARG A 574 -4.439 -15.344 -27.478 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -3.451 -15.449 -26.599 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -4.166 -15.048 -28.741 1.00 0.00 N ATOM 0 H ARG A 574 -7.286 -11.603 -24.428 1.00 0.00 H new ATOM 0 HA ARG A 574 -8.405 -13.669 -26.228 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -7.490 -13.964 -23.328 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -8.117 -15.250 -24.341 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -5.739 -13.773 -25.385 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -5.476 -14.787 -23.980 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -5.406 -16.593 -25.316 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -7.085 -16.326 -25.742 1.00 0.00 H new ATOM 0 HE ARG A 574 -6.433 -15.449 -27.803 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -3.656 -15.677 -25.626 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -2.486 -15.302 -26.896 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -4.922 -14.967 -29.421 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -3.200 -14.901 -29.033 1.00 0.00 H new ATOM 2019 N LYS A 575 -9.796 -11.998 -23.820 1.00 0.00 N ATOM 2020 CA LYS A 575 -11.084 -11.668 -23.204 1.00 0.00 C ATOM 2021 C LYS A 575 -11.393 -12.623 -22.055 1.00 0.00 C ATOM 2022 O LYS A 575 -10.707 -13.629 -21.873 1.00 0.00 O ATOM 2023 CB LYS A 575 -12.216 -11.719 -24.239 1.00 0.00 C ATOM 2024 CG LYS A 575 -11.837 -11.144 -25.597 1.00 0.00 C ATOM 2025 CD LYS A 575 -12.271 -12.059 -26.731 1.00 0.00 C ATOM 2026 CE LYS A 575 -12.088 -11.394 -28.086 1.00 0.00 C ATOM 2027 NZ LYS A 575 -12.352 -12.337 -29.207 1.00 0.00 N ATOM 0 H LYS A 575 -9.034 -11.368 -23.569 1.00 0.00 H new ATOM 0 HA LYS A 575 -11.014 -10.653 -22.812 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -12.530 -12.755 -24.369 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -13.075 -11.172 -23.851 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -12.300 -10.165 -25.721 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -10.758 -10.994 -25.642 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -11.692 -12.982 -26.697 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -13.317 -12.334 -26.598 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -12.760 -10.539 -28.165 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -11.072 -11.009 -28.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -12.217 -11.845 -30.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -11.694 -13.140 -29.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -13.330 -12.685 -29.145 1.00 0.00 H new ATOM 2106 N ALA A 580 -14.419 -9.330 -24.464 1.00 0.00 N ATOM 2107 CA ALA A 580 -13.618 -8.373 -23.707 1.00 0.00 C ATOM 2108 C ALA A 580 -14.454 -7.188 -23.220 1.00 0.00 C ATOM 2109 O ALA A 580 -13.980 -6.369 -22.431 1.00 0.00 O ATOM 2110 CB ALA A 580 -12.450 -7.885 -24.553 1.00 0.00 C ATOM 0 HA ALA A 580 -13.235 -8.886 -22.825 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -11.858 -7.171 -23.979 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -11.825 -8.733 -24.833 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -12.830 -7.401 -25.453 1.00 0.00 H new ATOM 2116 N ALA A 581 -15.691 -7.087 -23.705 1.00 0.00 N ATOM 2117 CA ALA A 581 -16.578 -5.990 -23.330 1.00 0.00 C ATOM 2118 C ALA A 581 -16.657 -5.813 -21.815 1.00 0.00 C ATOM 2119 O ALA A 581 -16.861 -4.700 -21.328 1.00 0.00 O ATOM 2120 CB ALA A 581 -17.966 -6.222 -23.906 1.00 0.00 C ATOM 0 H ALA A 581 -16.101 -7.753 -24.359 1.00 0.00 H new ATOM 0 HA ALA A 581 -16.162 -5.072 -23.745 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -18.621 -5.398 -23.621 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -17.904 -6.277 -24.993 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -18.369 -7.157 -23.518 1.00 0.00 H new ATOM 2126 N ARG A 582 -16.492 -6.902 -21.069 1.00 0.00 N ATOM 2127 CA ARG A 582 -16.546 -6.829 -19.612 1.00 0.00 C ATOM 2128 C ARG A 582 -15.389 -5.985 -19.083 1.00 0.00 C ATOM 2129 O ARG A 582 -15.591 -5.008 -18.353 1.00 0.00 O ATOM 2130 CB ARG A 582 -16.494 -8.234 -19.007 1.00 0.00 C ATOM 2131 CG ARG A 582 -17.793 -8.660 -18.344 1.00 0.00 C ATOM 2132 CD ARG A 582 -17.715 -10.091 -17.833 1.00 0.00 C ATOM 2133 NE ARG A 582 -18.291 -10.227 -16.497 1.00 0.00 N ATOM 2134 CZ ARG A 582 -18.049 -11.255 -15.687 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -17.241 -12.235 -16.072 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -18.614 -11.302 -14.488 1.00 0.00 N ATOM 0 H ARG A 582 -16.322 -7.835 -21.444 1.00 0.00 H new ATOM 0 HA ARG A 582 -17.485 -6.359 -19.322 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -16.245 -8.949 -19.791 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -15.690 -8.274 -18.272 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -18.017 -7.988 -17.515 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -18.613 -8.571 -19.057 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -18.240 -10.752 -18.523 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -16.674 -10.413 -17.813 1.00 0.00 H new ATOM 0 HE ARG A 582 -18.915 -9.491 -16.166 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -16.802 -12.202 -16.992 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -17.059 -13.021 -15.448 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -19.234 -10.550 -14.187 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -18.428 -12.090 -13.867 1.00 0.00 H new ATOM 2150 N ILE A 583 -14.177 -6.355 -19.474 1.00 0.00 N ATOM 2151 CA ILE A 583 -12.992 -5.626 -19.056 1.00 0.00 C ATOM 2152 C ILE A 583 -12.996 -4.229 -19.689 1.00 0.00 C ATOM 2153 O ILE A 583 -12.573 -3.243 -19.073 1.00 0.00 O ATOM 2154 CB ILE A 583 -11.701 -6.421 -19.408 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -10.950 -6.797 -18.122 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -10.799 -5.638 -20.353 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -9.966 -7.943 -18.274 1.00 0.00 C ATOM 0 H ILE A 583 -13.991 -7.155 -20.079 1.00 0.00 H new ATOM 0 HA ILE A 583 -13.005 -5.507 -17.973 1.00 0.00 H new ATOM 0 HB ILE A 583 -11.996 -7.334 -19.926 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -10.412 -5.920 -17.762 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -11.679 -7.061 -17.356 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -9.908 -6.225 -20.576 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -11.336 -5.428 -21.278 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -10.506 -4.699 -19.882 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -9.484 -8.138 -17.316 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -10.497 -8.837 -18.601 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -9.210 -7.678 -19.014 1.00 0.00 H new ATOM 2169 N ALA A 584 -13.511 -4.146 -20.914 1.00 0.00 N ATOM 2170 CA ALA A 584 -13.608 -2.869 -21.615 1.00 0.00 C ATOM 2171 C ALA A 584 -14.431 -1.891 -20.784 1.00 0.00 C ATOM 2172 O ALA A 584 -14.104 -0.705 -20.666 1.00 0.00 O ATOM 2173 CB ALA A 584 -14.229 -3.063 -22.991 1.00 0.00 C ATOM 0 H ALA A 584 -13.866 -4.945 -21.439 1.00 0.00 H new ATOM 0 HA ALA A 584 -12.607 -2.460 -21.753 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -14.294 -2.101 -23.500 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -13.610 -3.743 -23.577 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -15.228 -3.484 -22.883 1.00 0.00 H new ATOM 2179 N LYS A 585 -15.491 -2.411 -20.181 1.00 0.00 N ATOM 2180 CA LYS A 585 -16.348 -1.608 -19.330 1.00 0.00 C ATOM 2181 C LYS A 585 -15.557 -1.148 -18.113 1.00 0.00 C ATOM 2182 O LYS A 585 -15.749 -0.041 -17.612 1.00 0.00 O ATOM 2183 CB LYS A 585 -17.576 -2.408 -18.892 1.00 0.00 C ATOM 2184 CG LYS A 585 -18.725 -2.353 -19.886 1.00 0.00 C ATOM 2185 CD LYS A 585 -19.758 -1.310 -19.489 1.00 0.00 C ATOM 2186 CE LYS A 585 -21.175 -1.829 -19.674 1.00 0.00 C ATOM 2187 NZ LYS A 585 -21.767 -2.297 -18.391 1.00 0.00 N ATOM 0 H LYS A 585 -15.776 -3.387 -20.268 1.00 0.00 H new ATOM 0 HA LYS A 585 -16.693 -0.739 -19.890 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -17.287 -3.448 -18.741 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -17.921 -2.030 -17.930 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -18.338 -2.123 -20.879 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -19.200 -3.332 -19.948 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -19.607 -1.025 -18.448 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -19.618 -0.411 -20.089 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -21.798 -1.040 -20.095 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -21.170 -2.649 -20.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -22.733 -2.643 -18.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -21.187 -3.067 -18.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -21.795 -1.508 -17.714 1.00 0.00 H new ATOM 2201 N GLU A 586 -14.664 -2.020 -17.642 1.00 0.00 N ATOM 2202 CA GLU A 586 -13.840 -1.714 -16.480 1.00 0.00 C ATOM 2203 C GLU A 586 -13.047 -0.417 -16.674 1.00 0.00 C ATOM 2204 O GLU A 586 -13.087 0.456 -15.810 1.00 0.00 O ATOM 2205 CB GLU A 586 -12.901 -2.877 -16.163 1.00 0.00 C ATOM 2206 CG GLU A 586 -13.623 -4.108 -15.636 1.00 0.00 C ATOM 2207 CD GLU A 586 -13.543 -4.231 -14.126 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -12.581 -3.698 -13.536 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -14.444 -4.862 -13.534 1.00 0.00 O ATOM 0 H GLU A 586 -14.496 -2.940 -18.049 1.00 0.00 H new ATOM 0 HA GLU A 586 -14.510 -1.566 -15.633 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -12.350 -3.146 -17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -12.167 -2.552 -15.426 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -14.669 -4.068 -15.938 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -13.193 -5.000 -16.093 1.00 0.00 H new ATOM 2216 N MET A 587 -12.338 -0.261 -17.800 1.00 0.00 N ATOM 2217 CA MET A 587 -11.592 0.991 -18.010 1.00 0.00 C ATOM 2218 C MET A 587 -12.566 2.148 -18.044 1.00 0.00 C ATOM 2219 O MET A 587 -12.373 3.155 -17.361 1.00 0.00 O ATOM 2220 CB MET A 587 -10.762 1.006 -19.297 1.00 0.00 C ATOM 2221 CG MET A 587 -11.448 0.367 -20.487 1.00 0.00 C ATOM 2222 SD MET A 587 -10.539 -1.047 -21.121 1.00 0.00 S ATOM 2223 CE MET A 587 -10.072 -1.829 -19.583 1.00 0.00 C ATOM 0 H MET A 587 -12.264 -0.949 -18.549 1.00 0.00 H new ATOM 0 HA MET A 587 -10.891 1.078 -17.180 1.00 0.00 H new ATOM 0 HB2 MET A 587 -10.516 2.038 -19.545 1.00 0.00 H new ATOM 0 HB3 MET A 587 -9.820 0.489 -19.114 1.00 0.00 H new ATOM 0 HG2 MET A 587 -12.451 0.052 -20.199 1.00 0.00 H new ATOM 0 HG3 MET A 587 -11.562 1.108 -21.279 1.00 0.00 H new ATOM 0 HE1 MET A 587 -10.234 -2.904 -19.658 1.00 0.00 H new ATOM 0 HE2 MET A 587 -9.019 -1.634 -19.381 1.00 0.00 H new ATOM 0 HE3 MET A 587 -10.678 -1.427 -18.771 1.00 0.00 H new ATOM 2233 N ILE A 588 -13.640 1.990 -18.817 1.00 0.00 N ATOM 2234 CA ILE A 588 -14.656 3.023 -18.892 1.00 0.00 C ATOM 2235 C ILE A 588 -15.093 3.386 -17.473 1.00 0.00 C ATOM 2236 O ILE A 588 -15.459 4.531 -17.183 1.00 0.00 O ATOM 2237 CB ILE A 588 -15.868 2.552 -19.736 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -15.764 3.098 -21.164 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -17.187 2.969 -19.101 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -15.729 2.017 -22.224 1.00 0.00 C ATOM 0 H ILE A 588 -13.822 1.166 -19.390 1.00 0.00 H new ATOM 0 HA ILE A 588 -14.241 3.902 -19.384 1.00 0.00 H new ATOM 0 HB ILE A 588 -15.848 1.463 -19.771 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -16.612 3.756 -21.355 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -14.863 3.706 -21.247 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -18.014 2.622 -19.720 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -17.268 2.529 -18.107 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -17.225 4.055 -19.021 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -15.655 2.476 -23.210 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -14.866 1.373 -22.058 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -16.641 1.423 -22.168 1.00 0.00 H new ATOM 2252 N GLU A 589 -15.006 2.400 -16.581 1.00 0.00 N ATOM 2253 CA GLU A 589 -15.356 2.613 -15.190 1.00 0.00 C ATOM 2254 C GLU A 589 -14.286 3.458 -14.530 1.00 0.00 C ATOM 2255 O GLU A 589 -14.592 4.373 -13.767 1.00 0.00 O ATOM 2256 CB GLU A 589 -15.527 1.286 -14.446 1.00 0.00 C ATOM 2257 CG GLU A 589 -16.605 0.393 -15.040 1.00 0.00 C ATOM 2258 CD GLU A 589 -17.768 0.172 -14.091 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -17.530 0.104 -12.867 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -18.915 0.066 -14.573 1.00 0.00 O ATOM 0 H GLU A 589 -14.697 1.453 -16.802 1.00 0.00 H new ATOM 0 HA GLU A 589 -16.312 3.134 -15.147 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -14.578 0.750 -14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -15.770 1.492 -13.404 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -16.974 0.840 -15.963 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -16.169 -0.570 -15.305 1.00 0.00 H new ATOM 2267 N MET A 590 -13.025 3.166 -14.849 1.00 0.00 N ATOM 2268 CA MET A 590 -11.921 3.934 -14.292 1.00 0.00 C ATOM 2269 C MET A 590 -12.056 5.394 -14.694 1.00 0.00 C ATOM 2270 O MET A 590 -11.718 6.296 -13.927 1.00 0.00 O ATOM 2271 CB MET A 590 -10.572 3.371 -14.740 1.00 0.00 C ATOM 2272 CG MET A 590 -9.380 4.109 -14.140 1.00 0.00 C ATOM 2273 SD MET A 590 -8.947 5.643 -14.999 1.00 0.00 S ATOM 2274 CE MET A 590 -9.600 5.364 -16.642 1.00 0.00 C ATOM 0 H MET A 590 -12.749 2.414 -15.481 1.00 0.00 H new ATOM 0 HA MET A 590 -11.962 3.859 -13.205 1.00 0.00 H new ATOM 0 HB2 MET A 590 -10.516 2.318 -14.463 1.00 0.00 H new ATOM 0 HB3 MET A 590 -10.510 3.418 -15.827 1.00 0.00 H new ATOM 0 HG2 MET A 590 -9.597 4.339 -13.097 1.00 0.00 H new ATOM 0 HG3 MET A 590 -8.515 3.445 -14.147 1.00 0.00 H new ATOM 0 HE1 MET A 590 -9.367 6.219 -17.276 1.00 0.00 H new ATOM 0 HE2 MET A 590 -9.150 4.466 -17.065 1.00 0.00 H new ATOM 0 HE3 MET A 590 -10.681 5.237 -16.587 1.00 0.00 H new ATOM 2284 N LYS A 591 -12.580 5.619 -15.895 1.00 0.00 N ATOM 2285 CA LYS A 591 -12.789 6.968 -16.386 1.00 0.00 C ATOM 2286 C LYS A 591 -13.810 7.665 -15.504 1.00 0.00 C ATOM 2287 O LYS A 591 -13.678 8.848 -15.187 1.00 0.00 O ATOM 2288 CB LYS A 591 -13.269 6.944 -17.839 1.00 0.00 C ATOM 2289 CG LYS A 591 -12.146 6.767 -18.848 1.00 0.00 C ATOM 2290 CD LYS A 591 -12.504 5.741 -19.911 1.00 0.00 C ATOM 2291 CE LYS A 591 -11.578 5.836 -21.113 1.00 0.00 C ATOM 2292 NZ LYS A 591 -10.196 5.387 -20.787 1.00 0.00 N ATOM 0 H LYS A 591 -12.866 4.884 -16.541 1.00 0.00 H new ATOM 0 HA LYS A 591 -11.846 7.513 -16.352 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -13.988 6.134 -17.962 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -13.796 7.873 -18.054 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -11.929 7.724 -19.323 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -11.238 6.455 -18.332 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -12.447 4.739 -19.485 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -13.535 5.893 -20.232 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -11.975 5.228 -21.926 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -11.550 6.866 -21.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -9.596 5.467 -21.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -9.807 5.983 -20.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -10.218 4.396 -20.471 1.00 0.00 H new ATOM 2306 N LYS A 592 -14.825 6.908 -15.097 1.00 0.00 N ATOM 2307 CA LYS A 592 -15.872 7.435 -14.231 1.00 0.00 C ATOM 2308 C LYS A 592 -15.327 7.733 -12.835 1.00 0.00 C ATOM 2309 O LYS A 592 -15.792 8.653 -12.162 1.00 0.00 O ATOM 2310 CB LYS A 592 -17.037 6.445 -14.141 1.00 0.00 C ATOM 2311 CG LYS A 592 -18.399 7.091 -14.336 1.00 0.00 C ATOM 2312 CD LYS A 592 -18.812 7.087 -15.799 1.00 0.00 C ATOM 2313 CE LYS A 592 -17.933 8.011 -16.628 1.00 0.00 C ATOM 2314 NZ LYS A 592 -18.280 7.957 -18.074 1.00 0.00 N ATOM 0 H LYS A 592 -14.944 5.928 -15.354 1.00 0.00 H new ATOM 0 HA LYS A 592 -16.233 8.368 -14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -16.902 5.668 -14.893 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -17.012 5.955 -13.168 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -19.144 6.558 -13.745 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -18.373 8.116 -13.967 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -18.749 6.073 -16.193 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -19.853 7.399 -15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -18.040 9.034 -16.267 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -16.887 7.733 -16.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -17.659 8.600 -18.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -18.154 6.986 -18.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -19.270 8.246 -18.204 1.00 0.00 H new ATOM 2328 N MET A 593 -14.344 6.946 -12.402 1.00 0.00 N ATOM 2329 CA MET A 593 -13.744 7.127 -11.082 1.00 0.00 C ATOM 2330 C MET A 593 -13.047 8.478 -10.969 1.00 0.00 C ATOM 2331 O MET A 593 -13.296 9.237 -10.032 1.00 0.00 O ATOM 2332 CB MET A 593 -12.744 6.005 -10.793 1.00 0.00 C ATOM 2333 CG MET A 593 -13.312 4.615 -11.013 1.00 0.00 C ATOM 2334 SD MET A 593 -12.325 3.320 -10.230 1.00 0.00 S ATOM 2335 CE MET A 593 -10.791 3.434 -11.154 1.00 0.00 C ATOM 0 H MET A 593 -13.947 6.179 -12.944 1.00 0.00 H new ATOM 0 HA MET A 593 -14.548 7.093 -10.347 1.00 0.00 H new ATOM 0 HB2 MET A 593 -11.869 6.136 -11.430 1.00 0.00 H new ATOM 0 HB3 MET A 593 -12.403 6.090 -9.761 1.00 0.00 H new ATOM 0 HG2 MET A 593 -14.328 4.577 -10.621 1.00 0.00 H new ATOM 0 HG3 MET A 593 -13.376 4.419 -12.083 1.00 0.00 H new ATOM 0 HE1 MET A 593 -9.949 3.258 -10.485 1.00 0.00 H new ATOM 0 HE2 MET A 593 -10.787 2.686 -11.947 1.00 0.00 H new ATOM 0 HE3 MET A 593 -10.704 4.428 -11.593 1.00 0.00 H new ATOM 2345 N LEU A 594 -12.170 8.774 -11.923 1.00 0.00 N ATOM 2346 CA LEU A 594 -11.438 10.037 -11.916 1.00 0.00 C ATOM 2347 C LEU A 594 -12.301 11.178 -12.450 1.00 0.00 C ATOM 2348 O LEU A 594 -12.064 12.344 -12.135 1.00 0.00 O ATOM 2349 CB LEU A 594 -10.147 9.923 -12.733 1.00 0.00 C ATOM 2350 CG LEU A 594 -10.317 9.426 -14.170 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -10.797 10.552 -15.071 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -9.008 8.848 -14.687 1.00 0.00 C ATOM 0 H LEU A 594 -11.949 8.160 -12.707 1.00 0.00 H new ATOM 0 HA LEU A 594 -11.177 10.261 -10.882 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -9.668 10.902 -12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -9.467 9.249 -12.212 1.00 0.00 H new ATOM 0 HG LEU A 594 -11.070 8.638 -14.178 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -10.912 10.180 -16.089 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -11.756 10.923 -14.710 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -10.068 11.362 -15.061 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -9.144 8.498 -15.710 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -8.237 9.618 -14.666 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -8.704 8.013 -14.056 1.00 0.00 H new