USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1069 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 683 HIS : no HE2:sc= -5.62! C(o=-6.6!,f=-8.7!) USER MOD Set 1.2: A 692 THR OG1 : rot 180:sc= -1.03 USER MOD Set 2.1: A 610 HIS : no HD1:sc= -0.281 X(o=-0.34,f=-0.06) USER MOD Set 2.2: A 658 THR OG1 : rot 180:sc= -0.0597 USER MOD Single : A 605 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.2!) USER MOD Single : A 612 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot -176:sc= 1.09 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 624 SER OG : rot -79:sc= 0.712 USER MOD Single : A 627 LYS NZ :NH3+ -121:sc= -0.0236 (180deg=-0.294) USER MOD Single : A 631 THR OG1 : rot -160:sc= 0 USER MOD Single : A 633 CYS SG : rot 10:sc= -4.8! USER MOD Single : A 634 THR OG1 : rot 35:sc= 0.155 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.32) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -103:sc= 1.06 USER MOD Single : A 652 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-1.4) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.3!) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= -2.01! C(o=-2!,f=-3.3!) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 666 ASN : amide:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 672 TYR OH : rot 180:sc= 0.242 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= -5.93! C(o=-5.9!,f=-4.9!) USER MOD Single : A 677 THR OG1 : rot -170:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -0.0286 K(o=-0.029,f=-2.3!) USER MOD Single : A 686 TYR OH : rot 30:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -17:sc= -0.839 USER MOD Single : A 697 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.131 K(o=-0.13,f=-0.68) USER MOD Single : A 706 LYS NZ :NH3+ -125:sc= -0.489 (180deg=-2.57!) USER MOD Single : A 707 SER OG : rot 44:sc= 0.346 USER MOD Single : A 712 CYS SG : rot 151:sc= -0.265 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot -74:sc= -0.128 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= -0.553 K(o=-0.55,f=-2.9!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 130:sc= 0 USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -5.729 -23.567 6.695 1.00 0.00 N ATOM 209 CA GLU A 604 -5.886 -22.252 6.083 1.00 0.00 C ATOM 210 C GLU A 604 -4.829 -21.282 6.600 1.00 0.00 C ATOM 211 O GLU A 604 -4.262 -21.480 7.674 1.00 0.00 O ATOM 212 CB GLU A 604 -7.285 -21.698 6.365 1.00 0.00 C ATOM 213 CG GLU A 604 -7.508 -21.322 7.820 1.00 0.00 C ATOM 214 CD GLU A 604 -7.866 -22.517 8.683 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.453 -23.480 8.147 1.00 0.00 O ATOM 216 OE2 GLU A 604 -7.559 -22.488 9.893 1.00 0.00 O ATOM 0 HA GLU A 604 -5.757 -22.362 5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.451 -20.819 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -8.027 -22.441 6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -6.606 -20.852 8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.306 -20.582 7.882 1.00 0.00 H new ATOM 223 N ASN A 605 -4.569 -20.232 5.827 1.00 0.00 N ATOM 224 CA ASN A 605 -3.579 -19.230 6.206 1.00 0.00 C ATOM 225 C ASN A 605 -4.232 -17.865 6.397 1.00 0.00 C ATOM 226 O ASN A 605 -5.409 -17.678 6.083 1.00 0.00 O ATOM 227 CB ASN A 605 -2.482 -19.140 5.143 1.00 0.00 C ATOM 228 CG ASN A 605 -1.624 -20.389 5.091 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.018 -21.448 5.580 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.443 -20.270 4.495 1.00 0.00 N ATOM 0 H ASN A 605 -5.030 -20.053 4.935 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.134 -19.535 7.153 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.938 -18.975 4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.850 -18.276 5.349 1.00 0.00 H new ATOM 0 HD21 ASN A 605 0.178 -21.076 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.157 -19.372 4.104 1.00 0.00 H new ATOM 237 N LEU A 606 -3.462 -16.913 6.912 1.00 0.00 N ATOM 238 CA LEU A 606 -3.964 -15.564 7.144 1.00 0.00 C ATOM 239 C LEU A 606 -2.903 -14.522 6.806 1.00 0.00 C ATOM 240 O LEU A 606 -1.915 -14.370 7.525 1.00 0.00 O ATOM 241 CB LEU A 606 -4.405 -15.405 8.600 1.00 0.00 C ATOM 242 CG LEU A 606 -5.271 -14.184 8.910 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.702 -14.415 8.452 1.00 0.00 C ATOM 244 CD2 LEU A 606 -5.230 -13.865 10.398 1.00 0.00 C ATOM 0 H LEU A 606 -2.487 -17.051 7.177 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.823 -15.406 6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.956 -16.299 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.514 -15.361 9.226 1.00 0.00 H new ATOM 0 HG LEU A 606 -4.870 -13.330 8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -7.304 -13.535 8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.715 -14.594 7.377 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -7.114 -15.281 8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.852 -12.993 10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.606 -14.718 10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -4.203 -13.655 10.697 1.00 0.00 H new ATOM 256 N PHE A 607 -3.114 -13.804 5.707 1.00 0.00 N ATOM 257 CA PHE A 607 -2.177 -12.774 5.274 1.00 0.00 C ATOM 258 C PHE A 607 -2.549 -11.417 5.862 1.00 0.00 C ATOM 259 O PHE A 607 -3.494 -10.772 5.409 1.00 0.00 O ATOM 260 CB PHE A 607 -2.148 -12.691 3.747 1.00 0.00 C ATOM 261 CG PHE A 607 -0.905 -12.044 3.205 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.337 -12.625 3.402 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.980 -10.855 2.498 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.481 -12.031 2.906 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.162 -10.256 1.998 1.00 0.00 C ATOM 266 CZ PHE A 607 1.394 -10.846 2.202 1.00 0.00 C ATOM 0 H PHE A 607 -3.926 -13.917 5.100 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.185 -13.046 5.635 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.234 -13.696 3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.018 -12.131 3.405 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.412 -13.553 3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.941 -10.390 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.443 -12.493 3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.090 -9.329 1.449 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.288 -10.382 1.812 1.00 0.00 H new ATOM 276 N GLU A 608 -1.800 -10.990 6.874 1.00 0.00 N ATOM 277 CA GLU A 608 -2.053 -9.710 7.525 1.00 0.00 C ATOM 278 C GLU A 608 -0.913 -8.731 7.259 1.00 0.00 C ATOM 279 O GLU A 608 0.261 -9.088 7.354 1.00 0.00 O ATOM 280 CB GLU A 608 -2.232 -9.905 9.032 1.00 0.00 C ATOM 281 CG GLU A 608 -1.030 -10.541 9.710 1.00 0.00 C ATOM 282 CD GLU A 608 -1.101 -12.056 9.724 1.00 0.00 C ATOM 283 OE1 GLU A 608 -0.612 -12.681 8.760 1.00 0.00 O ATOM 284 OE2 GLU A 608 -1.646 -12.616 10.698 1.00 0.00 O ATOM 0 H GLU A 608 -1.013 -11.512 7.261 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.971 -9.295 7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.430 -8.938 9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.109 -10.528 9.208 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -0.121 -10.228 9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.960 -10.175 10.734 1.00 0.00 H new ATOM 291 N ILE A 609 -1.269 -7.494 6.927 1.00 0.00 N ATOM 292 CA ILE A 609 -0.277 -6.463 6.649 1.00 0.00 C ATOM 293 C ILE A 609 -0.474 -5.252 7.555 1.00 0.00 C ATOM 294 O ILE A 609 -1.600 -4.810 7.782 1.00 0.00 O ATOM 295 CB ILE A 609 -0.337 -6.006 5.179 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.159 -7.203 4.243 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.726 -4.952 4.909 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.456 -6.885 2.794 1.00 0.00 C ATOM 0 H ILE A 609 -2.237 -7.182 6.844 1.00 0.00 H new ATOM 0 HA ILE A 609 0.700 -6.904 6.844 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.315 -5.564 4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.865 -7.569 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.813 -8.011 4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.671 -4.639 3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.557 -4.091 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.712 -5.370 5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.309 -7.779 2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.488 -6.548 2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 609 0.215 -6.099 2.449 1.00 0.00 H new ATOM 310 N HIS A 610 0.630 -4.719 8.069 1.00 0.00 N ATOM 311 CA HIS A 610 0.580 -3.557 8.948 1.00 0.00 C ATOM 312 C HIS A 610 1.526 -2.464 8.460 1.00 0.00 C ATOM 313 O HIS A 610 2.692 -2.727 8.162 1.00 0.00 O ATOM 314 CB HIS A 610 0.940 -3.958 10.379 1.00 0.00 C ATOM 315 CG HIS A 610 1.474 -2.826 11.202 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.673 -1.838 11.734 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.738 -2.530 11.584 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.421 -0.982 12.407 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.678 -1.379 12.332 1.00 0.00 N ATOM 0 H HIS A 610 1.570 -5.074 7.892 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.437 -3.165 8.933 1.00 0.00 H new ATOM 0 HB2 HIS A 610 0.055 -4.365 10.867 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.682 -4.756 10.348 1.00 0.00 H new ATOM 0 HD2 HIS A 610 3.628 -3.093 11.345 1.00 0.00 H new ATOM 0 HE1 HIS A 610 1.065 -0.106 12.930 1.00 0.00 H new ATOM 0 HE2 HIS A 610 3.475 -0.908 12.760 1.00 0.00 H new ATOM 327 N ILE A 611 1.017 -1.240 8.380 1.00 0.00 N ATOM 328 CA ILE A 611 1.818 -0.108 7.929 1.00 0.00 C ATOM 329 C ILE A 611 2.323 0.714 9.109 1.00 0.00 C ATOM 330 O ILE A 611 1.584 0.978 10.056 1.00 0.00 O ATOM 331 CB ILE A 611 1.016 0.808 6.985 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.442 -0.001 5.820 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.895 1.938 6.471 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.494 -0.490 4.848 1.00 0.00 C ATOM 0 H ILE A 611 0.054 -1.006 8.621 1.00 0.00 H new ATOM 0 HA ILE A 611 2.669 -0.520 7.387 1.00 0.00 H new ATOM 0 HB ILE A 611 0.187 1.244 7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.101 -0.859 6.217 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.280 0.613 5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.314 2.577 5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 611 2.259 2.527 7.313 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.742 1.521 5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.016 -1.056 4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.022 0.364 4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.203 -1.131 5.372 1.00 0.00 H new ATOM 346 N ASN A 612 3.588 1.117 9.044 1.00 0.00 N ATOM 347 CA ASN A 612 4.192 1.912 10.108 1.00 0.00 C ATOM 348 C ASN A 612 4.079 3.403 9.805 1.00 0.00 C ATOM 349 O ASN A 612 3.413 4.145 10.527 1.00 0.00 O ATOM 350 CB ASN A 612 5.662 1.527 10.288 1.00 0.00 C ATOM 351 CG ASN A 612 5.840 0.054 10.601 1.00 0.00 C ATOM 352 OD1 ASN A 612 5.796 -0.792 9.708 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.042 -0.259 11.876 1.00 0.00 N ATOM 0 H ASN A 612 4.214 0.907 8.267 1.00 0.00 H new ATOM 0 HA ASN A 612 3.653 1.706 11.032 1.00 0.00 H new ATOM 0 HB2 ASN A 612 6.213 1.772 9.380 1.00 0.00 H new ATOM 0 HB3 ASN A 612 6.094 2.121 11.093 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.168 -1.234 12.148 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.071 0.476 12.583 1.00 0.00 H new ATOM 360 N LYS A 613 4.732 3.834 8.732 1.00 0.00 N ATOM 361 CA LYS A 613 4.704 5.236 8.331 1.00 0.00 C ATOM 362 C LYS A 613 5.247 5.407 6.915 1.00 0.00 C ATOM 363 O LYS A 613 5.652 4.438 6.273 1.00 0.00 O ATOM 364 CB LYS A 613 5.521 6.084 9.308 1.00 0.00 C ATOM 365 CG LYS A 613 6.995 5.719 9.345 1.00 0.00 C ATOM 366 CD LYS A 613 7.279 4.648 10.385 1.00 0.00 C ATOM 367 CE LYS A 613 8.567 3.900 10.078 1.00 0.00 C ATOM 368 NZ LYS A 613 9.100 3.198 11.277 1.00 0.00 N ATOM 0 H LYS A 613 5.288 3.233 8.124 1.00 0.00 H new ATOM 0 HA LYS A 613 3.667 5.572 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 613 5.422 7.135 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 613 5.103 5.974 10.309 1.00 0.00 H new ATOM 0 HG2 LYS A 613 7.308 5.365 8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 613 7.585 6.608 9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 613 7.350 5.107 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.448 3.944 10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.386 3.176 9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 613 9.314 4.601 9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.978 2.700 11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 9.297 3.892 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.398 2.511 11.618 1.00 0.00 H new ATOM 382 N VAL A 614 5.254 6.647 6.435 1.00 0.00 N ATOM 383 CA VAL A 614 5.750 6.946 5.097 1.00 0.00 C ATOM 384 C VAL A 614 6.742 8.103 5.124 1.00 0.00 C ATOM 385 O VAL A 614 6.378 9.240 5.426 1.00 0.00 O ATOM 386 CB VAL A 614 4.597 7.294 4.136 1.00 0.00 C ATOM 387 CG1 VAL A 614 5.140 7.679 2.769 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.626 6.128 4.025 1.00 0.00 C ATOM 0 H VAL A 614 4.922 7.460 6.953 1.00 0.00 H new ATOM 0 HA VAL A 614 6.254 6.048 4.738 1.00 0.00 H new ATOM 0 HB VAL A 614 4.056 8.150 4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.311 7.921 2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.792 8.547 2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.706 6.845 2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.818 6.391 3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 614 4.151 5.252 3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 614 3.212 5.904 5.008 1.00 0.00 H new ATOM 398 N THR A 615 7.998 7.806 4.806 1.00 0.00 N ATOM 399 CA THR A 615 9.043 8.822 4.794 1.00 0.00 C ATOM 400 C THR A 615 9.110 9.527 3.444 1.00 0.00 C ATOM 401 O THR A 615 9.213 8.882 2.400 1.00 0.00 O ATOM 402 CB THR A 615 10.422 8.212 5.111 1.00 0.00 C ATOM 403 OG1 THR A 615 10.366 7.488 6.345 1.00 0.00 O ATOM 404 CG2 THR A 615 11.485 9.296 5.201 1.00 0.00 C ATOM 0 H THR A 615 8.316 6.870 4.553 1.00 0.00 H new ATOM 0 HA THR A 615 8.788 9.547 5.567 1.00 0.00 H new ATOM 0 HB THR A 615 10.688 7.531 4.303 1.00 0.00 H new ATOM 0 HG1 THR A 615 11.246 7.102 6.538 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.450 8.842 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.546 9.826 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 615 11.222 9.999 5.992 1.00 0.00 H new ATOM 412 N PHE A 616 9.051 10.854 3.472 1.00 0.00 N ATOM 413 CA PHE A 616 9.104 11.647 2.249 1.00 0.00 C ATOM 414 C PHE A 616 10.466 12.317 2.095 1.00 0.00 C ATOM 415 O PHE A 616 11.198 12.491 3.069 1.00 0.00 O ATOM 416 CB PHE A 616 8.000 12.706 2.255 1.00 0.00 C ATOM 417 CG PHE A 616 6.656 12.174 1.846 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.527 11.365 0.729 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.522 12.482 2.580 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.292 10.873 0.351 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.285 11.993 2.207 1.00 0.00 C ATOM 422 CZ PHE A 616 4.169 11.188 1.090 1.00 0.00 C ATOM 0 H PHE A 616 8.967 11.403 4.328 1.00 0.00 H new ATOM 0 HA PHE A 616 8.950 10.977 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 616 7.924 13.134 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.281 13.516 1.582 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.402 11.116 0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.606 13.111 3.454 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.205 10.243 -0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.409 12.240 2.788 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.203 10.806 0.796 1.00 0.00 H new ATOM 432 N SER A 617 10.799 12.690 0.863 1.00 0.00 N ATOM 433 CA SER A 617 12.075 13.337 0.579 1.00 0.00 C ATOM 434 C SER A 617 11.919 14.854 0.544 1.00 0.00 C ATOM 435 O SER A 617 10.806 15.373 0.460 1.00 0.00 O ATOM 436 CB SER A 617 12.637 12.840 -0.755 1.00 0.00 C ATOM 437 OG SER A 617 11.628 12.795 -1.748 1.00 0.00 O ATOM 0 H SER A 617 10.203 12.555 0.046 1.00 0.00 H new ATOM 0 HA SER A 617 12.771 13.079 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.443 13.497 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.068 11.847 -0.625 1.00 0.00 H new ATOM 0 HG SER A 617 11.998 12.417 -2.573 1.00 0.00 H new ATOM 443 N SER A 618 13.044 15.560 0.610 1.00 0.00 N ATOM 444 CA SER A 618 13.033 17.018 0.590 1.00 0.00 C ATOM 445 C SER A 618 12.187 17.539 -0.567 1.00 0.00 C ATOM 446 O SER A 618 11.182 18.218 -0.358 1.00 0.00 O ATOM 447 CB SER A 618 14.460 17.558 0.477 1.00 0.00 C ATOM 448 OG SER A 618 14.502 18.949 0.744 1.00 0.00 O ATOM 0 H SER A 618 13.974 15.146 0.678 1.00 0.00 H new ATOM 0 HA SER A 618 12.593 17.366 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.108 17.031 1.177 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.847 17.365 -0.523 1.00 0.00 H new ATOM 0 HG SER A 618 15.425 19.269 0.667 1.00 0.00 H new ATOM 454 N GLU A 619 12.602 17.217 -1.788 1.00 0.00 N ATOM 455 CA GLU A 619 11.883 17.653 -2.979 1.00 0.00 C ATOM 456 C GLU A 619 10.387 17.385 -2.841 1.00 0.00 C ATOM 457 O GLU A 619 9.560 18.119 -3.382 1.00 0.00 O ATOM 458 CB GLU A 619 12.427 16.943 -4.220 1.00 0.00 C ATOM 459 CG GLU A 619 11.959 15.503 -4.351 1.00 0.00 C ATOM 460 CD GLU A 619 12.861 14.528 -3.619 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.617 14.972 -2.730 1.00 0.00 O ATOM 462 OE2 GLU A 619 12.812 13.321 -3.936 1.00 0.00 O ATOM 0 H GLU A 619 13.432 16.656 -1.978 1.00 0.00 H new ATOM 0 HA GLU A 619 12.033 18.727 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.123 17.497 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 619 13.516 16.961 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 619 10.945 15.417 -3.961 1.00 0.00 H new ATOM 0 HG3 GLU A 619 11.918 15.233 -5.406 1.00 0.00 H new ATOM 469 N VAL A 620 10.047 16.326 -2.112 1.00 0.00 N ATOM 470 CA VAL A 620 8.652 15.960 -1.901 1.00 0.00 C ATOM 471 C VAL A 620 8.008 16.838 -0.833 1.00 0.00 C ATOM 472 O VAL A 620 6.810 17.117 -0.884 1.00 0.00 O ATOM 473 CB VAL A 620 8.516 14.483 -1.486 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.178 14.240 -0.803 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.680 13.573 -2.694 1.00 0.00 C ATOM 0 H VAL A 620 10.719 15.707 -1.658 1.00 0.00 H new ATOM 0 HA VAL A 620 8.138 16.112 -2.850 1.00 0.00 H new ATOM 0 HB VAL A 620 9.308 14.250 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.101 13.191 -0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.105 14.865 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.369 14.490 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 620 8.581 12.533 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.912 13.805 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.665 13.727 -3.135 1.00 0.00 H new ATOM 485 N LEU A 621 8.812 17.270 0.132 1.00 0.00 N ATOM 486 CA LEU A 621 8.321 18.118 1.213 1.00 0.00 C ATOM 487 C LEU A 621 7.994 19.517 0.702 1.00 0.00 C ATOM 488 O LEU A 621 6.857 19.977 0.809 1.00 0.00 O ATOM 489 CB LEU A 621 9.359 18.202 2.333 1.00 0.00 C ATOM 490 CG LEU A 621 9.680 16.890 3.050 1.00 0.00 C ATOM 491 CD1 LEU A 621 10.888 17.059 3.958 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.476 16.409 3.846 1.00 0.00 C ATOM 0 H LEU A 621 9.806 17.047 0.188 1.00 0.00 H new ATOM 0 HA LEU A 621 7.407 17.672 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.284 18.600 1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.008 18.921 3.073 1.00 0.00 H new ATOM 0 HG LEU A 621 9.919 16.137 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.101 16.115 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 621 11.751 17.357 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.679 17.827 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.723 15.474 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.206 17.161 4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 621 7.635 16.247 3.172 1.00 0.00 H new ATOM 504 N GLN A 622 8.997 20.188 0.146 1.00 0.00 N ATOM 505 CA GLN A 622 8.815 21.535 -0.383 1.00 0.00 C ATOM 506 C GLN A 622 7.691 21.567 -1.414 1.00 0.00 C ATOM 507 O GLN A 622 6.894 22.503 -1.448 1.00 0.00 O ATOM 508 CB GLN A 622 10.115 22.038 -1.013 1.00 0.00 C ATOM 509 CG GLN A 622 11.184 22.400 0.006 1.00 0.00 C ATOM 510 CD GLN A 622 12.342 23.161 -0.609 1.00 0.00 C ATOM 511 OE1 GLN A 622 12.824 22.816 -1.688 1.00 0.00 O ATOM 512 NE2 GLN A 622 12.796 24.203 0.077 1.00 0.00 N ATOM 0 H GLN A 622 9.944 19.821 0.050 1.00 0.00 H new ATOM 0 HA GLN A 622 8.543 22.190 0.445 1.00 0.00 H new ATOM 0 HB2 GLN A 622 10.506 21.270 -1.681 1.00 0.00 H new ATOM 0 HB3 GLN A 622 9.898 22.913 -1.626 1.00 0.00 H new ATOM 0 HG2 GLN A 622 10.737 23.002 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 622 11.559 21.489 0.472 1.00 0.00 H new ATOM 0 HE21 GLN A 622 12.367 24.454 0.968 1.00 0.00 H new ATOM 0 HE22 GLN A 622 13.574 24.753 -0.287 1.00 0.00 H new ATOM 521 N ALA A 623 7.635 20.538 -2.254 1.00 0.00 N ATOM 522 CA ALA A 623 6.608 20.448 -3.284 1.00 0.00 C ATOM 523 C ALA A 623 5.236 20.805 -2.724 1.00 0.00 C ATOM 524 O ALA A 623 4.426 21.441 -3.398 1.00 0.00 O ATOM 525 CB ALA A 623 6.587 19.052 -3.888 1.00 0.00 C ATOM 0 H ALA A 623 8.289 19.755 -2.241 1.00 0.00 H new ATOM 0 HA ALA A 623 6.850 21.167 -4.067 1.00 0.00 H new ATOM 0 HB1 ALA A 623 5.815 18.999 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 623 7.558 18.834 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.373 18.321 -3.108 1.00 0.00 H new ATOM 531 N SER A 624 4.981 20.391 -1.487 1.00 0.00 N ATOM 532 CA SER A 624 3.704 20.664 -0.838 1.00 0.00 C ATOM 533 C SER A 624 3.541 22.155 -0.562 1.00 0.00 C ATOM 534 O SER A 624 2.571 22.776 -0.995 1.00 0.00 O ATOM 535 CB SER A 624 3.594 19.877 0.470 1.00 0.00 C ATOM 536 OG SER A 624 4.347 20.493 1.500 1.00 0.00 O ATOM 0 H SER A 624 5.641 19.865 -0.914 1.00 0.00 H new ATOM 0 HA SER A 624 2.908 20.349 -1.512 1.00 0.00 H new ATOM 0 HB2 SER A 624 2.548 19.809 0.770 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.948 18.858 0.316 1.00 0.00 H new ATOM 0 HG SER A 624 5.296 20.275 1.387 1.00 0.00 H new ATOM 542 N GLY A 625 4.500 22.725 0.162 1.00 0.00 N ATOM 543 CA GLY A 625 4.446 24.139 0.483 1.00 0.00 C ATOM 544 C GLY A 625 4.316 24.390 1.972 1.00 0.00 C ATOM 545 O GLY A 625 4.730 23.565 2.787 1.00 0.00 O ATOM 0 H GLY A 625 5.313 22.232 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 625 5.347 24.627 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 625 3.601 24.594 -0.034 1.00 0.00 H new ATOM 549 N ASP A 626 3.740 25.533 2.330 1.00 0.00 N ATOM 550 CA ASP A 626 3.557 25.891 3.731 1.00 0.00 C ATOM 551 C ASP A 626 2.256 25.308 4.276 1.00 0.00 C ATOM 552 O ASP A 626 1.508 25.983 4.983 1.00 0.00 O ATOM 553 CB ASP A 626 3.556 27.412 3.895 1.00 0.00 C ATOM 554 CG ASP A 626 3.453 27.838 5.347 1.00 0.00 C ATOM 555 OD1 ASP A 626 4.223 27.310 6.175 1.00 0.00 O ATOM 556 OD2 ASP A 626 2.601 28.698 5.654 1.00 0.00 O ATOM 0 H ASP A 626 3.392 26.227 1.669 1.00 0.00 H new ATOM 0 HA ASP A 626 4.388 25.472 4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.469 27.822 3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 626 2.721 27.834 3.335 1.00 0.00 H new ATOM 561 N LYS A 627 1.992 24.050 3.940 1.00 0.00 N ATOM 562 CA LYS A 627 0.783 23.374 4.395 1.00 0.00 C ATOM 563 C LYS A 627 1.055 21.899 4.671 1.00 0.00 C ATOM 564 O LYS A 627 2.165 21.413 4.457 1.00 0.00 O ATOM 565 CB LYS A 627 -0.327 23.512 3.350 1.00 0.00 C ATOM 566 CG LYS A 627 -0.116 22.644 2.121 1.00 0.00 C ATOM 567 CD LYS A 627 -1.320 22.687 1.195 1.00 0.00 C ATOM 568 CE LYS A 627 -1.385 23.997 0.426 1.00 0.00 C ATOM 569 NZ LYS A 627 -0.277 24.116 -0.561 1.00 0.00 N ATOM 0 H LYS A 627 2.600 23.478 3.354 1.00 0.00 H new ATOM 0 HA LYS A 627 0.461 23.846 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.281 23.252 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -0.396 24.555 3.041 1.00 0.00 H new ATOM 0 HG2 LYS A 627 0.770 22.982 1.583 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.071 21.615 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.271 21.854 0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.233 22.560 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.342 24.067 -0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.339 24.832 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 0.288 24.963 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 0.329 23.273 -0.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.673 24.196 -1.519 1.00 0.00 H new ATOM 583 N GLU A 628 0.034 21.192 5.146 1.00 0.00 N ATOM 584 CA GLU A 628 0.165 19.772 5.450 1.00 0.00 C ATOM 585 C GLU A 628 -0.552 18.923 4.403 1.00 0.00 C ATOM 586 O GLU A 628 -1.770 18.747 4.439 1.00 0.00 O ATOM 587 CB GLU A 628 -0.400 19.471 6.840 1.00 0.00 C ATOM 588 CG GLU A 628 0.428 20.055 7.972 1.00 0.00 C ATOM 589 CD GLU A 628 1.877 19.610 7.925 1.00 0.00 C ATOM 590 OE1 GLU A 628 2.197 18.568 8.535 1.00 0.00 O ATOM 591 OE2 GLU A 628 2.691 20.303 7.280 1.00 0.00 O ATOM 0 H GLU A 628 -0.892 21.579 5.328 1.00 0.00 H new ATOM 0 HA GLU A 628 1.225 19.520 5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -1.415 19.863 6.903 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.467 18.391 6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 628 0.384 21.143 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.008 19.759 8.926 1.00 0.00 H new ATOM 598 N PRO A 629 0.220 18.384 3.449 1.00 0.00 N ATOM 599 CA PRO A 629 -0.318 17.545 2.374 1.00 0.00 C ATOM 600 C PRO A 629 -0.803 16.192 2.883 1.00 0.00 C ATOM 601 O PRO A 629 -0.005 15.350 3.296 1.00 0.00 O ATOM 602 CB PRO A 629 0.875 17.366 1.432 1.00 0.00 C ATOM 603 CG PRO A 629 2.073 17.545 2.299 1.00 0.00 C ATOM 604 CD PRO A 629 1.680 18.552 3.345 1.00 0.00 C ATOM 0 HA PRO A 629 -1.188 17.999 1.900 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.867 16.381 0.966 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.857 18.100 0.626 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.368 16.601 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.926 17.898 1.719 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.176 18.358 4.296 1.00 0.00 H new ATOM 0 HD3 PRO A 629 1.948 19.566 3.047 1.00 0.00 H new ATOM 612 N VAL A 630 -2.116 15.988 2.850 1.00 0.00 N ATOM 613 CA VAL A 630 -2.707 14.736 3.306 1.00 0.00 C ATOM 614 C VAL A 630 -2.846 13.743 2.158 1.00 0.00 C ATOM 615 O VAL A 630 -3.100 14.127 1.016 1.00 0.00 O ATOM 616 CB VAL A 630 -4.092 14.967 3.940 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.551 13.724 4.687 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.059 16.173 4.866 1.00 0.00 C ATOM 0 H VAL A 630 -2.791 16.674 2.512 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.034 14.325 4.059 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.808 15.168 3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.531 13.906 5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -4.615 12.886 3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -3.836 13.489 5.475 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.045 16.322 5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.331 16.003 5.659 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.777 17.060 4.298 1.00 0.00 H new ATOM 628 N THR A 631 -2.678 12.461 2.467 1.00 0.00 N ATOM 629 CA THR A 631 -2.783 11.411 1.462 1.00 0.00 C ATOM 630 C THR A 631 -3.275 10.106 2.078 1.00 0.00 C ATOM 631 O THR A 631 -3.240 9.932 3.296 1.00 0.00 O ATOM 632 CB THR A 631 -1.431 11.160 0.768 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.699 10.150 1.471 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.609 12.439 0.706 1.00 0.00 C ATOM 0 H THR A 631 -2.468 12.125 3.407 1.00 0.00 H new ATOM 0 HA THR A 631 -3.505 11.755 0.721 1.00 0.00 H new ATOM 0 HB THR A 631 -1.627 10.823 -0.250 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.251 10.213 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.341 12.237 0.212 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.156 13.196 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.422 12.801 1.717 1.00 0.00 H new ATOM 642 N PHE A 632 -3.732 9.192 1.229 1.00 0.00 N ATOM 643 CA PHE A 632 -4.232 7.902 1.691 1.00 0.00 C ATOM 644 C PHE A 632 -3.842 6.789 0.722 1.00 0.00 C ATOM 645 O PHE A 632 -3.942 6.949 -0.495 1.00 0.00 O ATOM 646 CB PHE A 632 -5.753 7.947 1.849 1.00 0.00 C ATOM 647 CG PHE A 632 -6.477 8.303 0.582 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.622 7.372 -0.433 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.012 9.569 0.407 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.287 7.697 -1.600 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.679 9.900 -0.758 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.817 8.962 -1.763 1.00 0.00 C ATOM 0 H PHE A 632 -3.767 9.320 0.218 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.780 7.691 2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -6.103 6.975 2.197 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -6.009 8.673 2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.211 6.381 -0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.907 10.306 1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.392 6.962 -2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.092 10.890 -0.882 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.338 9.217 -2.674 1.00 0.00 H new ATOM 662 N CYS A 633 -3.399 5.664 1.270 1.00 0.00 N ATOM 663 CA CYS A 633 -2.993 4.524 0.455 1.00 0.00 C ATOM 664 C CYS A 633 -4.177 3.603 0.181 1.00 0.00 C ATOM 665 O CYS A 633 -4.979 3.322 1.072 1.00 0.00 O ATOM 666 CB CYS A 633 -1.876 3.746 1.151 1.00 0.00 C ATOM 667 SG CYS A 633 -0.312 4.646 1.270 1.00 0.00 S ATOM 0 H CYS A 633 -3.311 5.516 2.275 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.623 4.903 -0.498 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.206 3.478 2.155 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.706 2.814 0.612 1.00 0.00 H new ATOM 0 HG CYS A 633 -0.496 5.884 0.917 1.00 0.00 H new ATOM 673 N THR A 634 -4.282 3.136 -1.060 1.00 0.00 N ATOM 674 CA THR A 634 -5.369 2.249 -1.453 1.00 0.00 C ATOM 675 C THR A 634 -4.850 1.072 -2.271 1.00 0.00 C ATOM 676 O THR A 634 -4.198 1.257 -3.299 1.00 0.00 O ATOM 677 CB THR A 634 -6.436 2.998 -2.273 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.816 3.712 -3.349 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.212 3.968 -1.395 1.00 0.00 C ATOM 0 H THR A 634 -3.627 3.358 -1.810 1.00 0.00 H new ATOM 0 HA THR A 634 -5.822 1.877 -0.534 1.00 0.00 H new ATOM 0 HB THR A 634 -7.132 2.263 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.048 3.201 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.960 4.485 -1.997 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.707 3.418 -0.595 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.526 4.697 -0.964 1.00 0.00 H new ATOM 687 N TYR A 635 -5.143 -0.138 -1.808 1.00 0.00 N ATOM 688 CA TYR A 635 -4.704 -1.346 -2.496 1.00 0.00 C ATOM 689 C TYR A 635 -5.479 -2.565 -2.005 1.00 0.00 C ATOM 690 O TYR A 635 -6.350 -2.455 -1.143 1.00 0.00 O ATOM 691 CB TYR A 635 -3.204 -1.563 -2.284 1.00 0.00 C ATOM 692 CG TYR A 635 -2.817 -1.743 -0.834 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.972 -0.708 0.080 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.297 -2.947 -0.378 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.619 -0.867 1.406 1.00 0.00 C ATOM 696 CE2 TYR A 635 -1.943 -3.116 0.947 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.106 -2.074 1.835 1.00 0.00 C ATOM 698 OH TYR A 635 -1.753 -2.238 3.155 1.00 0.00 O ATOM 0 H TYR A 635 -5.683 -0.308 -0.959 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.899 -1.218 -3.561 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.890 -2.442 -2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.661 -0.711 -2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.375 0.237 -0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.167 -3.765 -1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.744 -0.051 2.103 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -1.541 -4.059 1.285 1.00 0.00 H new ATOM 0 HH TYR A 635 -1.410 -3.146 3.292 1.00 0.00 H new ATOM 708 N ALA A 636 -5.155 -3.728 -2.562 1.00 0.00 N ATOM 709 CA ALA A 636 -5.818 -4.969 -2.180 1.00 0.00 C ATOM 710 C ALA A 636 -4.860 -6.152 -2.268 1.00 0.00 C ATOM 711 O ALA A 636 -3.879 -6.116 -3.011 1.00 0.00 O ATOM 712 CB ALA A 636 -7.037 -5.207 -3.058 1.00 0.00 C ATOM 0 H ALA A 636 -4.438 -3.836 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.143 -4.875 -1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.523 -6.137 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.737 -4.379 -2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.727 -5.276 -4.101 1.00 0.00 H new ATOM 718 N PHE A 637 -5.151 -7.201 -1.506 1.00 0.00 N ATOM 719 CA PHE A 637 -4.315 -8.395 -1.497 1.00 0.00 C ATOM 720 C PHE A 637 -5.126 -9.630 -1.877 1.00 0.00 C ATOM 721 O PHE A 637 -6.217 -9.855 -1.353 1.00 0.00 O ATOM 722 CB PHE A 637 -3.683 -8.591 -0.117 1.00 0.00 C ATOM 723 CG PHE A 637 -3.255 -10.006 0.151 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.016 -10.460 -0.270 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.093 -10.881 0.823 1.00 0.00 C ATOM 726 CE1 PHE A 637 -1.619 -11.761 -0.024 1.00 0.00 C ATOM 727 CE2 PHE A 637 -3.701 -12.183 1.071 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.463 -12.624 0.646 1.00 0.00 C ATOM 0 H PHE A 637 -5.960 -7.248 -0.887 1.00 0.00 H new ATOM 0 HA PHE A 637 -3.525 -8.260 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -2.818 -7.935 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -4.397 -8.285 0.648 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -1.353 -9.790 -0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.063 -10.542 1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -0.649 -12.102 -0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.363 -12.855 1.597 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.156 -13.642 0.837 1.00 0.00 H new ATOM 738 N TYR A 638 -4.585 -10.426 -2.793 1.00 0.00 N ATOM 739 CA TYR A 638 -5.259 -11.637 -3.247 1.00 0.00 C ATOM 740 C TYR A 638 -6.479 -11.295 -4.098 1.00 0.00 C ATOM 741 O TYR A 638 -7.451 -12.049 -4.140 1.00 0.00 O ATOM 742 CB TYR A 638 -5.682 -12.490 -2.050 1.00 0.00 C ATOM 743 CG TYR A 638 -5.731 -13.971 -2.349 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.565 -14.724 -2.421 1.00 0.00 C ATOM 745 CD2 TYR A 638 -6.942 -14.618 -2.559 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.605 -16.077 -2.695 1.00 0.00 C ATOM 747 CE2 TYR A 638 -6.992 -15.971 -2.832 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.820 -16.697 -2.899 1.00 0.00 C ATOM 749 OH TYR A 638 -5.865 -18.045 -3.172 1.00 0.00 O ATOM 0 H TYR A 638 -3.682 -10.255 -3.235 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.558 -12.204 -3.859 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.988 -12.317 -1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.665 -12.164 -1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.612 -14.243 -2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.861 -14.053 -2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.689 -16.647 -2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -7.943 -16.458 -2.992 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.797 -18.324 -3.288 1.00 0.00 H new ATOM 759 N ASP A 639 -6.418 -10.154 -4.775 1.00 0.00 N ATOM 760 CA ASP A 639 -7.515 -9.711 -5.628 1.00 0.00 C ATOM 761 C ASP A 639 -8.803 -9.564 -4.823 1.00 0.00 C ATOM 762 O ASP A 639 -9.894 -9.844 -5.322 1.00 0.00 O ATOM 763 CB ASP A 639 -7.727 -10.698 -6.777 1.00 0.00 C ATOM 764 CG ASP A 639 -6.828 -10.407 -7.963 1.00 0.00 C ATOM 765 OD1 ASP A 639 -5.631 -10.128 -7.745 1.00 0.00 O ATOM 766 OD2 ASP A 639 -7.323 -10.457 -9.109 1.00 0.00 O ATOM 0 H ASP A 639 -5.620 -9.519 -4.750 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.252 -8.737 -6.040 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -7.538 -11.711 -6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.768 -10.661 -7.096 1.00 0.00 H new ATOM 771 N PHE A 640 -8.669 -9.126 -3.576 1.00 0.00 N ATOM 772 CA PHE A 640 -9.821 -8.944 -2.702 1.00 0.00 C ATOM 773 C PHE A 640 -10.335 -7.508 -2.770 1.00 0.00 C ATOM 774 O PHE A 640 -9.797 -6.681 -3.505 1.00 0.00 O ATOM 775 CB PHE A 640 -9.454 -9.298 -1.259 1.00 0.00 C ATOM 776 CG PHE A 640 -9.642 -10.752 -0.933 1.00 0.00 C ATOM 777 CD1 PHE A 640 -10.811 -11.408 -1.281 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.649 -11.462 -0.278 1.00 0.00 C ATOM 779 CE1 PHE A 640 -10.987 -12.746 -0.981 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.818 -12.800 0.024 1.00 0.00 C ATOM 781 CZ PHE A 640 -9.988 -13.443 -0.329 1.00 0.00 C ATOM 0 H PHE A 640 -7.774 -8.890 -3.148 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.613 -9.611 -3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.414 -9.025 -1.079 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.062 -8.700 -0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.594 -10.868 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.732 -10.964 -0.000 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -11.904 -13.246 -1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.036 -13.342 0.535 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.122 -14.489 -0.096 1.00 0.00 H new ATOM 791 N GLU A 641 -11.379 -7.222 -1.999 1.00 0.00 N ATOM 792 CA GLU A 641 -11.966 -5.888 -1.973 1.00 0.00 C ATOM 793 C GLU A 641 -10.914 -4.837 -1.632 1.00 0.00 C ATOM 794 O GLU A 641 -10.052 -5.059 -0.781 1.00 0.00 O ATOM 795 CB GLU A 641 -13.109 -5.829 -0.958 1.00 0.00 C ATOM 796 CG GLU A 641 -12.729 -6.351 0.417 1.00 0.00 C ATOM 797 CD GLU A 641 -13.001 -7.834 0.574 1.00 0.00 C ATOM 798 OE1 GLU A 641 -12.123 -8.641 0.203 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.092 -8.188 1.068 1.00 0.00 O ATOM 0 H GLU A 641 -11.835 -7.896 -1.384 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.360 -5.674 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.448 -4.797 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -13.951 -6.408 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -11.671 -6.159 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -13.285 -5.801 1.177 1.00 0.00 H new ATOM 806 N LEU A 642 -10.990 -3.693 -2.303 1.00 0.00 N ATOM 807 CA LEU A 642 -10.044 -2.606 -2.072 1.00 0.00 C ATOM 808 C LEU A 642 -10.232 -2.006 -0.682 1.00 0.00 C ATOM 809 O LEU A 642 -11.287 -1.453 -0.373 1.00 0.00 O ATOM 810 CB LEU A 642 -10.215 -1.521 -3.136 1.00 0.00 C ATOM 811 CG LEU A 642 -8.960 -0.719 -3.485 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.404 -0.032 -2.247 1.00 0.00 C ATOM 813 CD2 LEU A 642 -7.908 -1.622 -4.113 1.00 0.00 C ATOM 0 H LEU A 642 -11.696 -3.494 -3.011 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.036 -3.015 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.588 -1.989 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.983 -0.826 -2.797 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.232 0.048 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.512 0.534 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.154 0.645 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.147 -0.782 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -7.022 -1.035 -4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -7.640 -2.411 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -8.308 -2.068 -5.024 1.00 0.00 H new ATOM 825 N GLN A 643 -9.201 -2.118 0.149 1.00 0.00 N ATOM 826 CA GLN A 643 -9.253 -1.585 1.506 1.00 0.00 C ATOM 827 C GLN A 643 -8.696 -0.167 1.555 1.00 0.00 C ATOM 828 O GLN A 643 -7.563 0.082 1.141 1.00 0.00 O ATOM 829 CB GLN A 643 -8.470 -2.487 2.461 1.00 0.00 C ATOM 830 CG GLN A 643 -8.706 -2.169 3.929 1.00 0.00 C ATOM 831 CD GLN A 643 -10.151 -1.821 4.225 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.456 -0.714 4.670 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.051 -2.766 3.980 1.00 0.00 N ATOM 0 H GLN A 643 -8.320 -2.572 -0.093 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.297 -1.557 1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.744 -3.525 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.406 -2.395 2.244 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.411 -3.026 4.535 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.068 -1.336 4.224 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -10.754 -3.670 3.611 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.039 -2.588 4.161 1.00 0.00 H new ATOM 842 N THR A 644 -9.500 0.763 2.063 1.00 0.00 N ATOM 843 CA THR A 644 -9.088 2.157 2.165 1.00 0.00 C ATOM 844 C THR A 644 -8.444 2.443 3.517 1.00 0.00 C ATOM 845 O THR A 644 -8.958 2.037 4.560 1.00 0.00 O ATOM 846 CB THR A 644 -10.280 3.111 1.965 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.928 2.831 0.719 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.823 4.562 1.990 1.00 0.00 C ATOM 0 H THR A 644 -10.441 0.575 2.410 1.00 0.00 H new ATOM 0 HA THR A 644 -8.358 2.329 1.374 1.00 0.00 H new ATOM 0 HB THR A 644 -10.983 2.954 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.686 3.441 0.600 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.683 5.217 1.847 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.357 4.780 2.951 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.102 4.730 1.190 1.00 0.00 H new ATOM 856 N THR A 645 -7.315 3.145 3.493 1.00 0.00 N ATOM 857 CA THR A 645 -6.601 3.485 4.717 1.00 0.00 C ATOM 858 C THR A 645 -7.155 4.760 5.341 1.00 0.00 C ATOM 859 O THR A 645 -7.747 5.603 4.667 1.00 0.00 O ATOM 860 CB THR A 645 -5.094 3.668 4.455 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.894 4.439 3.266 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.401 2.321 4.315 1.00 0.00 C ATOM 0 H THR A 645 -6.876 3.489 2.639 1.00 0.00 H new ATOM 0 HA THR A 645 -6.744 2.654 5.408 1.00 0.00 H new ATOM 0 HB THR A 645 -4.661 4.194 5.306 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.640 3.845 2.530 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.338 2.476 4.131 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.530 1.748 5.233 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.838 1.772 3.481 1.00 0.00 H new ATOM 870 N PRO A 646 -6.961 4.907 6.660 1.00 0.00 N ATOM 871 CA PRO A 646 -7.433 6.078 7.404 1.00 0.00 C ATOM 872 C PRO A 646 -6.658 7.342 7.049 1.00 0.00 C ATOM 873 O PRO A 646 -5.428 7.334 6.996 1.00 0.00 O ATOM 874 CB PRO A 646 -7.189 5.693 8.865 1.00 0.00 C ATOM 875 CG PRO A 646 -6.082 4.697 8.814 1.00 0.00 C ATOM 876 CD PRO A 646 -6.264 3.942 7.527 1.00 0.00 C ATOM 0 HA PRO A 646 -8.474 6.311 7.179 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.913 6.562 9.463 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.085 5.267 9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.111 5.191 8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.123 4.024 9.670 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.308 3.637 7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.852 3.036 7.673 1.00 0.00 H new ATOM 884 N VAL A 647 -7.384 8.429 6.808 1.00 0.00 N ATOM 885 CA VAL A 647 -6.764 9.702 6.460 1.00 0.00 C ATOM 886 C VAL A 647 -6.020 10.294 7.651 1.00 0.00 C ATOM 887 O VAL A 647 -6.567 10.400 8.749 1.00 0.00 O ATOM 888 CB VAL A 647 -7.809 10.718 5.964 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.130 11.994 5.490 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.657 10.113 4.856 1.00 0.00 C ATOM 0 H VAL A 647 -8.403 8.453 6.847 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.055 9.500 5.657 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.466 10.972 6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.884 12.700 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.571 12.436 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.448 11.761 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.390 10.845 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -8.016 9.829 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.173 9.231 5.234 1.00 0.00 H new ATOM 900 N VAL A 648 -4.768 10.680 7.427 1.00 0.00 N ATOM 901 CA VAL A 648 -3.947 11.265 8.481 1.00 0.00 C ATOM 902 C VAL A 648 -3.218 12.508 7.985 1.00 0.00 C ATOM 903 O VAL A 648 -2.623 12.503 6.907 1.00 0.00 O ATOM 904 CB VAL A 648 -2.913 10.254 9.012 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.028 10.901 10.067 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.610 9.023 9.571 1.00 0.00 C ATOM 0 H VAL A 648 -4.300 10.598 6.525 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.622 11.543 9.290 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.279 9.939 8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.304 10.172 10.431 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -1.501 11.749 9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -2.644 11.246 10.897 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -2.864 8.320 9.942 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.269 9.317 10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.197 8.549 8.785 1.00 0.00 H new ATOM 916 N ARG A 649 -3.268 13.573 8.779 1.00 0.00 N ATOM 917 CA ARG A 649 -2.613 14.825 8.420 1.00 0.00 C ATOM 918 C ARG A 649 -1.153 14.821 8.864 1.00 0.00 C ATOM 919 O ARG A 649 -0.833 14.403 9.976 1.00 0.00 O ATOM 920 CB ARG A 649 -3.347 16.009 9.053 1.00 0.00 C ATOM 921 CG ARG A 649 -4.749 16.220 8.505 1.00 0.00 C ATOM 922 CD ARG A 649 -5.757 15.307 9.186 1.00 0.00 C ATOM 923 NE ARG A 649 -5.907 15.620 10.605 1.00 0.00 N ATOM 924 CZ ARG A 649 -6.725 16.559 11.068 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.462 17.273 10.229 1.00 0.00 N ATOM 926 NH2 ARG A 649 -6.806 16.785 12.373 1.00 0.00 N ATOM 0 H ARG A 649 -3.755 13.594 9.675 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.645 14.925 7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.407 15.855 10.130 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -2.763 16.915 8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.044 17.260 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -4.753 16.032 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -6.723 15.400 8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.440 14.270 9.075 1.00 0.00 H new ATOM 0 HE ARG A 649 -5.353 15.089 11.277 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.402 17.102 9.225 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.089 17.993 10.587 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -6.240 16.238 13.021 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -7.434 17.506 12.728 1.00 0.00 H new ATOM 940 N GLY A 650 -0.272 15.290 7.986 1.00 0.00 N ATOM 941 CA GLY A 650 1.143 15.332 8.305 1.00 0.00 C ATOM 942 C GLY A 650 2.001 14.709 7.222 1.00 0.00 C ATOM 943 O GLY A 650 1.502 13.963 6.377 1.00 0.00 O ATOM 0 H GLY A 650 -0.513 15.642 7.059 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.448 16.368 8.455 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.316 14.810 9.246 1.00 0.00 H new ATOM 947 N LEU A 651 3.293 15.015 7.243 1.00 0.00 N ATOM 948 CA LEU A 651 4.222 14.481 6.253 1.00 0.00 C ATOM 949 C LEU A 651 4.455 12.990 6.473 1.00 0.00 C ATOM 950 O LEU A 651 4.232 12.177 5.576 1.00 0.00 O ATOM 951 CB LEU A 651 5.554 15.231 6.318 1.00 0.00 C ATOM 952 CG LEU A 651 5.598 16.583 5.605 1.00 0.00 C ATOM 953 CD1 LEU A 651 4.951 16.484 4.232 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.911 17.651 6.444 1.00 0.00 C ATOM 0 H LEU A 651 3.722 15.630 7.935 1.00 0.00 H new ATOM 0 HA LEU A 651 3.781 14.620 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.810 15.387 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.329 14.593 5.893 1.00 0.00 H new ATOM 0 HG LEU A 651 6.642 16.868 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 651 4.992 17.456 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.486 15.749 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 651 3.911 16.176 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.952 18.607 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.870 17.371 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 651 5.418 17.741 7.405 1.00 0.00 H new ATOM 966 N HIS A 652 4.902 12.637 7.675 1.00 0.00 N ATOM 967 CA HIS A 652 5.162 11.242 8.014 1.00 0.00 C ATOM 968 C HIS A 652 4.099 10.709 8.970 1.00 0.00 C ATOM 969 O HIS A 652 4.343 10.512 10.161 1.00 0.00 O ATOM 970 CB HIS A 652 6.548 11.098 8.642 1.00 0.00 C ATOM 971 CG HIS A 652 7.602 11.919 7.963 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.717 11.368 7.368 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.704 13.257 7.786 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.461 12.332 6.855 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.868 13.488 7.095 1.00 0.00 N ATOM 0 H HIS A 652 5.091 13.297 8.429 1.00 0.00 H new ATOM 0 HA HIS A 652 5.126 10.657 7.095 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.494 11.387 9.692 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.843 10.049 8.615 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.001 14.004 8.125 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.395 12.198 6.329 1.00 0.00 H new ATOM 0 HE2 HIS A 652 9.218 14.404 6.813 1.00 0.00 H new ATOM 983 N PRO A 653 2.891 10.469 8.439 1.00 0.00 N ATOM 984 CA PRO A 653 1.767 9.956 9.228 1.00 0.00 C ATOM 985 C PRO A 653 1.974 8.507 9.657 1.00 0.00 C ATOM 986 O PRO A 653 2.622 7.730 8.957 1.00 0.00 O ATOM 987 CB PRO A 653 0.581 10.065 8.267 1.00 0.00 C ATOM 988 CG PRO A 653 1.188 10.012 6.908 1.00 0.00 C ATOM 989 CD PRO A 653 2.529 10.681 7.027 1.00 0.00 C ATOM 0 HA PRO A 653 1.633 10.511 10.157 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.126 9.249 8.417 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.032 10.994 8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.295 8.982 6.568 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.560 10.524 6.180 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.261 10.236 6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.472 11.741 6.781 1.00 0.00 H new ATOM 997 N GLU A 654 1.420 8.152 10.812 1.00 0.00 N ATOM 998 CA GLU A 654 1.545 6.796 11.333 1.00 0.00 C ATOM 999 C GLU A 654 0.192 6.090 11.344 1.00 0.00 C ATOM 1000 O GLU A 654 -0.394 5.865 12.403 1.00 0.00 O ATOM 1001 CB GLU A 654 2.131 6.821 12.746 1.00 0.00 C ATOM 1002 CG GLU A 654 3.601 7.204 12.789 1.00 0.00 C ATOM 1003 CD GLU A 654 4.264 6.829 14.100 1.00 0.00 C ATOM 1004 OE1 GLU A 654 4.237 7.656 15.035 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.809 5.709 14.191 1.00 0.00 O ATOM 0 H GLU A 654 0.881 8.784 11.404 1.00 0.00 H new ATOM 0 HA GLU A 654 2.218 6.243 10.678 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.563 7.526 13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 654 2.007 5.837 13.199 1.00 0.00 H new ATOM 0 HG2 GLU A 654 4.124 6.714 11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.697 8.278 12.632 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.299 5.745 10.159 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.584 5.068 10.031 1.00 0.00 C ATOM 1014 C TYR A 655 -1.734 3.980 11.090 1.00 0.00 C ATOM 1015 O TYR A 655 -2.719 3.947 11.826 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.726 4.459 8.635 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.333 5.402 7.520 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.265 6.258 6.946 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.029 5.436 7.040 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.910 7.120 5.927 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.335 6.296 6.022 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.609 7.136 5.469 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.251 7.993 4.454 1.00 0.00 O ATOM 0 H TYR A 655 0.174 5.923 9.273 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.372 5.806 10.180 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.110 3.562 8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.760 4.146 8.488 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.284 6.249 7.303 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.712 4.779 7.470 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.647 7.778 5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.353 6.311 5.661 1.00 0.00 H new ATOM 0 HH TYR A 655 0.701 7.880 4.251 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.748 3.092 11.161 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.769 2.002 12.130 1.00 0.00 C ATOM 1035 C ASN A 656 -2.025 1.152 11.964 1.00 0.00 C ATOM 1036 O ASN A 656 -2.631 0.722 12.947 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.699 2.556 13.554 1.00 0.00 C ATOM 1038 CG ASN A 656 0.684 3.066 13.909 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.344 3.718 13.099 1.00 0.00 O ATOM 1040 ND2 ASN A 656 1.131 2.769 15.124 1.00 0.00 N ATOM 0 H ASN A 656 0.076 3.106 10.559 1.00 0.00 H new ATOM 0 HA ASN A 656 0.102 1.372 11.950 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.421 3.366 13.662 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -0.988 1.776 14.259 1.00 0.00 H new ATOM 0 HD21 ASN A 656 2.055 3.084 15.418 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.550 2.226 15.763 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.411 0.912 10.715 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.595 0.114 10.421 1.00 0.00 C ATOM 1049 C PHE A 657 -3.206 -1.299 9.995 1.00 0.00 C ATOM 1050 O PHE A 657 -2.229 -1.496 9.271 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.425 0.780 9.321 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.441 -0.135 8.700 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.701 -0.274 9.259 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.136 -0.857 7.557 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.639 -1.115 8.689 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.070 -1.699 6.982 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.322 -1.829 7.550 1.00 0.00 C ATOM 0 H PHE A 657 -1.921 1.259 9.890 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.194 0.049 11.329 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.936 1.648 9.738 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.755 1.147 8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.954 0.281 10.150 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.157 -0.761 7.110 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.618 -1.213 9.134 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.821 -2.254 6.090 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.052 -2.488 7.104 1.00 0.00 H new ATOM 1067 N THR A 658 -3.977 -2.282 10.450 1.00 0.00 N ATOM 1068 CA THR A 658 -3.714 -3.676 10.119 1.00 0.00 C ATOM 1069 C THR A 658 -4.988 -4.387 9.678 1.00 0.00 C ATOM 1070 O THR A 658 -6.049 -4.205 10.275 1.00 0.00 O ATOM 1071 CB THR A 658 -3.105 -4.432 11.314 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.078 -3.641 11.923 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.527 -5.768 10.873 1.00 0.00 C ATOM 0 H THR A 658 -4.789 -2.137 11.049 1.00 0.00 H new ATOM 0 HA THR A 658 -2.999 -3.675 9.296 1.00 0.00 H new ATOM 0 HB THR A 658 -3.898 -4.618 12.038 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.697 -4.128 12.683 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.103 -6.283 11.735 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.317 -6.380 10.437 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.747 -5.600 10.131 1.00 0.00 H new ATOM 1081 N SER A 659 -4.876 -5.198 8.631 1.00 0.00 N ATOM 1082 CA SER A 659 -6.022 -5.934 8.109 1.00 0.00 C ATOM 1083 C SER A 659 -5.667 -7.401 7.884 1.00 0.00 C ATOM 1084 O SER A 659 -4.566 -7.723 7.439 1.00 0.00 O ATOM 1085 CB SER A 659 -6.504 -5.308 6.799 1.00 0.00 C ATOM 1086 OG SER A 659 -5.616 -5.603 5.735 1.00 0.00 O ATOM 0 H SER A 659 -4.004 -5.362 8.128 1.00 0.00 H new ATOM 0 HA SER A 659 -6.824 -5.880 8.845 1.00 0.00 H new ATOM 0 HB2 SER A 659 -7.500 -5.680 6.559 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.588 -4.228 6.918 1.00 0.00 H new ATOM 0 HG SER A 659 -5.948 -5.193 4.909 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.610 -8.285 8.194 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.397 -9.718 8.026 1.00 0.00 C ATOM 1094 C GLN A 660 -7.161 -10.244 6.815 1.00 0.00 C ATOM 1095 O GLN A 660 -8.194 -9.693 6.433 1.00 0.00 O ATOM 1096 CB GLN A 660 -6.834 -10.470 9.285 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.756 -10.542 10.355 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.307 -10.932 11.712 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -7.482 -10.710 12.005 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -5.459 -11.516 12.550 1.00 0.00 N ATOM 0 H GLN A 660 -7.528 -8.035 8.562 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.332 -9.885 7.862 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.716 -9.983 9.701 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.129 -11.482 9.010 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -4.998 -11.265 10.054 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.261 -9.574 10.432 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -4.493 -11.681 12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -5.773 -11.800 13.478 1.00 0.00 H new ATOM 1109 N TYR A 661 -6.646 -11.311 6.215 1.00 0.00 N ATOM 1110 CA TYR A 661 -7.278 -11.909 5.045 1.00 0.00 C ATOM 1111 C TYR A 661 -7.187 -13.431 5.095 1.00 0.00 C ATOM 1112 O TYR A 661 -6.104 -14.005 4.968 1.00 0.00 O ATOM 1113 CB TYR A 661 -6.623 -11.390 3.764 1.00 0.00 C ATOM 1114 CG TYR A 661 -7.176 -10.063 3.296 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.385 -9.994 2.614 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -6.491 -8.879 3.536 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -8.894 -8.784 2.184 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -6.993 -7.664 3.111 1.00 0.00 C ATOM 1119 CZ TYR A 661 -8.194 -7.622 2.435 1.00 0.00 C ATOM 1120 OH TYR A 661 -8.697 -6.414 2.009 1.00 0.00 O ATOM 0 H TYR A 661 -5.793 -11.780 6.519 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.330 -11.625 5.048 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -5.550 -11.289 3.930 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -6.755 -12.128 2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -8.936 -10.902 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -5.549 -8.909 4.064 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -9.835 -8.748 1.654 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -6.448 -6.753 3.307 1.00 0.00 H new ATOM 0 HH TYR A 661 -8.083 -5.695 2.266 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.331 -14.080 5.282 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.383 -15.537 5.348 1.00 0.00 C ATOM 1132 C LEU A 662 -8.188 -16.152 3.966 1.00 0.00 C ATOM 1133 O LEU A 662 -9.112 -16.186 3.154 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.719 -15.993 5.938 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.717 -17.358 6.625 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.148 -18.422 5.699 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.927 -17.301 7.924 1.00 0.00 C ATOM 0 H LEU A 662 -9.235 -13.621 5.391 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.573 -15.876 5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -10.049 -15.246 6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.459 -16.012 5.138 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.747 -17.625 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -9.155 -19.387 6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.756 -18.482 4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.125 -18.161 5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.937 -18.282 8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.898 -17.011 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -9.380 -16.569 8.593 1.00 0.00 H new ATOM 1149 N VAL A 663 -6.979 -16.641 3.707 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.663 -17.259 2.425 1.00 0.00 C ATOM 1151 C VAL A 663 -5.970 -18.602 2.618 1.00 0.00 C ATOM 1152 O VAL A 663 -4.861 -18.670 3.150 1.00 0.00 O ATOM 1153 CB VAL A 663 -5.763 -16.347 1.569 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.525 -15.107 1.127 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.507 -15.966 2.338 1.00 0.00 C ATOM 0 H VAL A 663 -6.203 -16.621 4.368 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.609 -17.414 1.906 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.463 -16.896 0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.873 -14.475 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.391 -15.404 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.857 -14.552 2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -3.883 -15.322 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.785 -15.435 3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -3.952 -16.867 2.598 1.00 0.00 H new ATOM 1165 N HIS A 664 -6.629 -19.671 2.182 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.076 -21.015 2.307 1.00 0.00 C ATOM 1167 C HIS A 664 -5.330 -21.415 1.037 1.00 0.00 C ATOM 1168 O HIS A 664 -5.936 -21.600 -0.019 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.188 -22.022 2.598 1.00 0.00 C ATOM 1170 CG HIS A 664 -6.837 -23.428 2.218 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -7.518 -24.139 1.252 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -5.870 -24.254 2.680 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -6.985 -25.342 1.137 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -5.982 -25.438 1.992 1.00 0.00 N ATOM 0 H HIS A 664 -7.547 -19.633 1.739 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.370 -21.015 3.138 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.427 -21.990 3.661 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.088 -21.723 2.060 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -5.145 -24.025 3.447 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -7.313 -26.116 0.459 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -5.388 -26.257 2.120 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.012 -21.545 1.147 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.184 -21.923 0.008 1.00 0.00 C ATOM 1184 C VAL A 665 -1.777 -22.305 0.454 1.00 0.00 C ATOM 1185 O VAL A 665 -1.401 -22.091 1.606 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.092 -20.782 -1.023 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -4.277 -20.826 -1.976 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.012 -19.435 -0.320 1.00 0.00 C ATOM 0 H VAL A 665 -3.495 -21.394 2.013 1.00 0.00 H new ATOM 0 HA VAL A 665 -3.661 -22.785 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 665 -2.182 -20.916 -1.608 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -4.195 -20.013 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -4.284 -21.780 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -5.203 -20.717 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -2.948 -18.640 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -3.903 -19.290 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -2.128 -19.409 0.317 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.003 -22.870 -0.467 1.00 0.00 N ATOM 1199 CA ASN A 666 0.364 -23.282 -0.168 1.00 0.00 C ATOM 1200 C ASN A 666 1.343 -22.693 -1.179 1.00 0.00 C ATOM 1201 O ASN A 666 2.161 -21.838 -0.840 1.00 0.00 O ATOM 1202 CB ASN A 666 0.470 -24.809 -0.169 1.00 0.00 C ATOM 1203 CG ASN A 666 -0.178 -25.434 1.051 1.00 0.00 C ATOM 1204 OD1 ASN A 666 0.506 -25.888 1.968 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -1.506 -25.461 1.067 1.00 0.00 N ATOM 0 H ASN A 666 -1.299 -23.053 -1.426 1.00 0.00 H new ATOM 0 HA ASN A 666 0.622 -22.907 0.822 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.002 -25.203 -1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 666 1.520 -25.098 -0.207 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -1.998 -25.870 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -2.033 -25.073 0.285 1.00 0.00 H new ATOM 1212 N ASP A 667 1.251 -23.154 -2.421 1.00 0.00 N ATOM 1213 CA ASP A 667 2.128 -22.672 -3.482 1.00 0.00 C ATOM 1214 C ASP A 667 1.615 -21.353 -4.052 1.00 0.00 C ATOM 1215 O ASP A 667 2.305 -20.333 -4.004 1.00 0.00 O ATOM 1216 CB ASP A 667 2.238 -23.714 -4.596 1.00 0.00 C ATOM 1217 CG ASP A 667 2.696 -25.065 -4.081 1.00 0.00 C ATOM 1218 OD1 ASP A 667 3.531 -25.093 -3.153 1.00 0.00 O ATOM 1219 OD2 ASP A 667 2.220 -26.093 -4.606 1.00 0.00 O ATOM 0 H ASP A 667 0.578 -23.861 -2.718 1.00 0.00 H new ATOM 0 HA ASP A 667 3.116 -22.504 -3.054 1.00 0.00 H new ATOM 0 HB2 ASP A 667 1.270 -23.824 -5.084 1.00 0.00 H new ATOM 0 HB3 ASP A 667 2.938 -23.360 -5.353 1.00 0.00 H new ATOM 1224 N LEU A 668 0.402 -21.380 -4.593 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.203 -20.187 -5.175 1.00 0.00 C ATOM 1226 C LEU A 668 0.071 -18.961 -4.310 1.00 0.00 C ATOM 1227 O LEU A 668 0.140 -17.838 -4.810 1.00 0.00 O ATOM 1228 CB LEU A 668 -1.712 -20.383 -5.337 1.00 0.00 C ATOM 1229 CG LEU A 668 -2.167 -21.039 -6.641 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -1.520 -22.405 -6.806 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -3.683 -21.156 -6.679 1.00 0.00 C ATOM 0 H LEU A 668 -0.182 -22.215 -4.641 1.00 0.00 H new ATOM 0 HA LEU A 668 0.244 -20.025 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -2.071 -20.988 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.196 -19.410 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.851 -20.408 -7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.856 -22.856 -7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.436 -22.294 -6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -1.804 -23.045 -5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -3.988 -21.625 -7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -4.022 -21.764 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -4.126 -20.163 -6.610 1.00 0.00 H new ATOM 1243 N PHE A 669 0.229 -19.184 -3.009 1.00 0.00 N ATOM 1244 CA PHE A 669 0.497 -18.097 -2.074 1.00 0.00 C ATOM 1245 C PHE A 669 1.805 -17.392 -2.420 1.00 0.00 C ATOM 1246 O PHE A 669 1.806 -16.247 -2.873 1.00 0.00 O ATOM 1247 CB PHE A 669 0.556 -18.632 -0.642 1.00 0.00 C ATOM 1248 CG PHE A 669 0.207 -17.604 0.397 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.891 -16.401 0.458 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -0.806 -17.842 1.312 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.571 -15.453 1.412 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.130 -16.898 2.268 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.440 -15.703 2.319 1.00 0.00 C ATOM 0 H PHE A 669 0.176 -20.107 -2.579 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.316 -17.375 -2.152 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.127 -19.477 -0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 669 1.559 -19.010 -0.445 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.684 -16.201 -0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.348 -18.775 1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.111 -14.518 1.448 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.922 -17.095 2.975 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.691 -14.965 3.067 1.00 0.00 H new ATOM 1263 N LEU A 670 2.919 -18.084 -2.204 1.00 0.00 N ATOM 1264 CA LEU A 670 4.235 -17.526 -2.492 1.00 0.00 C ATOM 1265 C LEU A 670 4.373 -17.193 -3.974 1.00 0.00 C ATOM 1266 O LEU A 670 4.896 -16.140 -4.337 1.00 0.00 O ATOM 1267 CB LEU A 670 5.330 -18.508 -2.074 1.00 0.00 C ATOM 1268 CG LEU A 670 5.364 -18.885 -0.593 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.232 -20.115 -0.374 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.870 -17.719 0.243 1.00 0.00 C ATOM 0 H LEU A 670 2.936 -19.033 -1.830 1.00 0.00 H new ATOM 0 HA LEU A 670 4.345 -16.605 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 670 5.214 -19.421 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.296 -18.079 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 670 4.348 -19.121 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 670 6.244 -20.368 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.827 -20.952 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 670 7.248 -19.907 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.887 -18.006 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.877 -17.452 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.208 -16.863 0.111 1.00 0.00 H new ATOM 1282 N GLN A 671 3.898 -18.097 -4.825 1.00 0.00 N ATOM 1283 CA GLN A 671 3.968 -17.899 -6.268 1.00 0.00 C ATOM 1284 C GLN A 671 3.322 -16.576 -6.666 1.00 0.00 C ATOM 1285 O GLN A 671 3.818 -15.872 -7.547 1.00 0.00 O ATOM 1286 CB GLN A 671 3.281 -19.055 -6.997 1.00 0.00 C ATOM 1287 CG GLN A 671 4.208 -20.223 -7.294 1.00 0.00 C ATOM 1288 CD GLN A 671 3.500 -21.366 -7.994 1.00 0.00 C ATOM 1289 OE1 GLN A 671 2.388 -21.207 -8.499 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.142 -22.528 -8.028 1.00 0.00 N ATOM 0 H GLN A 671 3.461 -18.973 -4.540 1.00 0.00 H new ATOM 0 HA GLN A 671 5.019 -17.872 -6.556 1.00 0.00 H new ATOM 0 HB2 GLN A 671 2.446 -19.409 -6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.863 -18.686 -7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 671 5.034 -19.877 -7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 671 4.640 -20.585 -6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 671 5.062 -22.615 -7.597 1.00 0.00 H new ATOM 0 HE22 GLN A 671 3.715 -23.333 -8.486 1.00 0.00 H new ATOM 1299 N TYR A 672 2.215 -16.243 -6.013 1.00 0.00 N ATOM 1300 CA TYR A 672 1.499 -15.005 -6.301 1.00 0.00 C ATOM 1301 C TYR A 672 2.275 -13.796 -5.788 1.00 0.00 C ATOM 1302 O TYR A 672 2.017 -12.662 -6.193 1.00 0.00 O ATOM 1303 CB TYR A 672 0.107 -15.038 -5.670 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.432 -13.669 -5.321 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.179 -12.888 -4.348 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.551 -13.156 -5.966 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.311 -11.637 -4.025 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.046 -11.905 -5.651 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.423 -11.150 -4.680 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.913 -9.904 -4.362 1.00 0.00 O ATOM 0 H TYR A 672 1.793 -16.813 -5.280 1.00 0.00 H new ATOM 0 HA TYR A 672 1.397 -14.916 -7.383 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.583 -15.526 -6.358 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.141 -15.647 -4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.052 -13.265 -3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.042 -13.745 -6.726 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.174 -11.044 -3.264 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.916 -11.521 -6.163 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.699 -9.711 -4.915 1.00 0.00 H new ATOM 1320 N ILE A 673 3.226 -14.047 -4.894 1.00 0.00 N ATOM 1321 CA ILE A 673 4.040 -12.980 -4.327 1.00 0.00 C ATOM 1322 C ILE A 673 5.282 -12.726 -5.174 1.00 0.00 C ATOM 1323 O ILE A 673 5.749 -11.592 -5.284 1.00 0.00 O ATOM 1324 CB ILE A 673 4.474 -13.309 -2.886 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.263 -13.300 -1.951 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.525 -12.317 -2.410 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.600 -13.664 -0.522 1.00 0.00 C ATOM 0 H ILE A 673 3.451 -14.980 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 673 3.421 -12.083 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 673 4.912 -14.307 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.809 -12.309 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.517 -13.999 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.822 -12.562 -1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.396 -12.368 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.111 -11.309 -2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.694 -13.637 0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.026 -14.667 -0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.323 -12.951 -0.126 1.00 0.00 H new ATOM 1339 N GLN A 674 5.811 -13.788 -5.772 1.00 0.00 N ATOM 1340 CA GLN A 674 6.999 -13.680 -6.611 1.00 0.00 C ATOM 1341 C GLN A 674 6.618 -13.379 -8.057 1.00 0.00 C ATOM 1342 O GLN A 674 7.314 -12.640 -8.753 1.00 0.00 O ATOM 1343 CB GLN A 674 7.816 -14.971 -6.544 1.00 0.00 C ATOM 1344 CG GLN A 674 6.998 -16.223 -6.819 1.00 0.00 C ATOM 1345 CD GLN A 674 7.841 -17.483 -6.813 1.00 0.00 C ATOM 1346 OE1 GLN A 674 8.690 -17.680 -7.683 1.00 0.00 O ATOM 1347 NE2 GLN A 674 7.611 -18.345 -5.830 1.00 0.00 N ATOM 0 H GLN A 674 5.436 -14.733 -5.691 1.00 0.00 H new ATOM 0 HA GLN A 674 7.605 -12.856 -6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 674 8.631 -14.914 -7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 674 8.270 -15.053 -5.556 1.00 0.00 H new ATOM 0 HG2 GLN A 674 6.213 -16.312 -6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 674 6.504 -16.125 -7.786 1.00 0.00 H new ATOM 0 HE21 GLN A 674 6.898 -18.142 -5.130 1.00 0.00 H new ATOM 0 HE22 GLN A 674 8.148 -19.211 -5.775 1.00 0.00 H new ATOM 1356 N LYS A 675 5.508 -13.958 -8.504 1.00 0.00 N ATOM 1357 CA LYS A 675 5.033 -13.752 -9.867 1.00 0.00 C ATOM 1358 C LYS A 675 4.406 -12.370 -10.022 1.00 0.00 C ATOM 1359 O LYS A 675 4.986 -11.481 -10.644 1.00 0.00 O ATOM 1360 CB LYS A 675 4.015 -14.831 -10.243 1.00 0.00 C ATOM 1361 CG LYS A 675 4.588 -16.238 -10.233 1.00 0.00 C ATOM 1362 CD LYS A 675 5.151 -16.620 -11.591 1.00 0.00 C ATOM 1363 CE LYS A 675 4.046 -16.996 -12.567 1.00 0.00 C ATOM 1364 NZ LYS A 675 4.552 -17.856 -13.672 1.00 0.00 N ATOM 0 H LYS A 675 4.921 -14.574 -7.942 1.00 0.00 H new ATOM 0 HA LYS A 675 5.890 -13.820 -10.538 1.00 0.00 H new ATOM 0 HB2 LYS A 675 3.176 -14.785 -9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 675 3.620 -14.616 -11.236 1.00 0.00 H new ATOM 0 HG2 LYS A 675 5.373 -16.307 -9.480 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.810 -16.947 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 675 5.727 -15.787 -11.995 1.00 0.00 H new ATOM 0 HD3 LYS A 675 5.839 -17.458 -11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 675 3.253 -17.519 -12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 675 3.606 -16.090 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 3.769 -18.091 -14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 5.291 -17.347 -14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 4.949 -18.732 -13.276 1.00 0.00 H new ATOM 1378 N ASN A 676 3.219 -12.197 -9.450 1.00 0.00 N ATOM 1379 CA ASN A 676 2.514 -10.922 -9.524 1.00 0.00 C ATOM 1380 C ASN A 676 2.804 -10.068 -8.293 1.00 0.00 C ATOM 1381 O ASN A 676 3.106 -10.588 -7.219 1.00 0.00 O ATOM 1382 CB ASN A 676 1.007 -11.156 -9.653 1.00 0.00 C ATOM 1383 CG ASN A 676 0.492 -12.172 -8.652 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.188 -11.835 -7.508 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.392 -13.425 -9.081 1.00 0.00 N ATOM 0 H ASN A 676 2.725 -12.923 -8.931 1.00 0.00 H new ATOM 0 HA ASN A 676 2.869 -10.389 -10.406 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.482 -10.211 -9.511 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.780 -11.498 -10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 676 0.052 -14.153 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.655 -13.659 -10.038 1.00 0.00 H new ATOM 1392 N THR A 677 2.708 -8.752 -8.457 1.00 0.00 N ATOM 1393 CA THR A 677 2.960 -7.825 -7.361 1.00 0.00 C ATOM 1394 C THR A 677 1.713 -7.013 -7.029 1.00 0.00 C ATOM 1395 O THR A 677 0.773 -6.951 -7.822 1.00 0.00 O ATOM 1396 CB THR A 677 4.113 -6.860 -7.695 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.785 -6.088 -8.856 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.406 -7.624 -7.937 1.00 0.00 C ATOM 0 H THR A 677 2.457 -8.304 -9.339 1.00 0.00 H new ATOM 0 HA THR A 677 3.239 -8.427 -6.496 1.00 0.00 H new ATOM 0 HB THR A 677 4.257 -6.194 -6.845 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.577 -5.594 -9.155 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.206 -6.921 -8.171 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.669 -8.187 -7.042 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.271 -8.312 -8.772 1.00 0.00 H new ATOM 1406 N ILE A 678 1.712 -6.393 -5.855 1.00 0.00 N ATOM 1407 CA ILE A 678 0.581 -5.583 -5.420 1.00 0.00 C ATOM 1408 C ILE A 678 0.739 -4.133 -5.864 1.00 0.00 C ATOM 1409 O ILE A 678 1.835 -3.573 -5.817 1.00 0.00 O ATOM 1410 CB ILE A 678 0.414 -5.624 -3.890 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.098 -7.048 -3.427 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.681 -4.664 -3.450 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.326 -7.918 -3.268 1.00 0.00 C ATOM 0 H ILE A 678 2.482 -6.436 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.308 -6.008 -5.886 1.00 0.00 H new ATOM 0 HB ILE A 678 1.351 -5.311 -3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.431 -7.003 -2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.577 -7.514 -4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.787 -4.705 -2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.418 -3.650 -3.751 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.624 -4.949 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.027 -8.913 -2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.845 -7.994 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.992 -7.475 -2.528 1.00 0.00 H new ATOM 1425 N THR A 679 -0.363 -3.528 -6.295 1.00 0.00 N ATOM 1426 CA THR A 679 -0.348 -2.142 -6.747 1.00 0.00 C ATOM 1427 C THR A 679 -0.908 -1.209 -5.680 1.00 0.00 C ATOM 1428 O THR A 679 -2.117 -1.176 -5.442 1.00 0.00 O ATOM 1429 CB THR A 679 -1.159 -1.966 -8.045 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.942 -3.083 -8.914 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.768 -0.679 -8.756 1.00 0.00 C ATOM 0 H THR A 679 -1.278 -3.976 -6.341 1.00 0.00 H new ATOM 0 HA THR A 679 0.693 -1.884 -6.940 1.00 0.00 H new ATOM 0 HB THR A 679 -2.216 -1.911 -7.783 1.00 0.00 H new ATOM 0 HG1 THR A 679 -1.462 -2.964 -9.736 1.00 0.00 H new ATOM 0 HG21 THR A 679 -1.353 -0.576 -9.670 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.963 0.171 -8.102 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.293 -0.709 -9.006 1.00 0.00 H new ATOM 1439 N LEU A 680 -0.025 -0.452 -5.039 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.432 0.484 -3.997 1.00 0.00 C ATOM 1441 C LEU A 680 -0.028 1.910 -4.357 1.00 0.00 C ATOM 1442 O LEU A 680 1.128 2.298 -4.191 1.00 0.00 O ATOM 1443 CB LEU A 680 0.192 0.088 -2.657 1.00 0.00 C ATOM 1444 CG LEU A 680 0.027 1.093 -1.517 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.006 0.378 -0.175 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.149 2.122 -1.547 1.00 0.00 C ATOM 0 H LEU A 680 0.978 -0.468 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.518 0.445 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.242 -0.861 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.257 -0.084 -2.812 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.921 1.613 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.124 1.110 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.843 -0.320 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.926 -0.169 -0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.016 2.830 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.109 1.617 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.127 2.657 -2.496 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.989 2.685 -4.848 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.733 4.069 -5.230 1.00 0.00 C ATOM 1460 C GLU A 681 -1.163 5.028 -4.123 1.00 0.00 C ATOM 1461 O GLU A 681 -2.278 4.939 -3.608 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.469 4.408 -6.528 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.127 3.481 -7.682 1.00 0.00 C ATOM 1464 CD GLU A 681 -2.110 3.593 -8.831 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -3.299 3.872 -8.571 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.689 3.401 -9.991 1.00 0.00 O ATOM 0 H GLU A 681 -1.951 2.379 -4.991 1.00 0.00 H new ATOM 0 HA GLU A 681 0.339 4.182 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.543 4.368 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.231 5.433 -6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.124 3.711 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -1.109 2.452 -7.323 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.271 5.944 -3.761 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.557 6.919 -2.716 1.00 0.00 C ATOM 1475 C VAL A 682 -1.064 8.228 -3.310 1.00 0.00 C ATOM 1476 O VAL A 682 -0.284 9.035 -3.819 1.00 0.00 O ATOM 1477 CB VAL A 682 0.691 7.206 -1.859 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.375 8.234 -0.784 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.219 5.920 -1.241 1.00 0.00 C ATOM 0 H VAL A 682 0.656 6.031 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.332 6.486 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 682 1.467 7.618 -2.504 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.268 8.424 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.047 9.162 -1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.417 7.854 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.100 6.141 -0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.449 5.477 -0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.486 5.219 -2.032 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.375 8.434 -3.243 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.987 9.647 -3.774 1.00 0.00 C ATOM 1491 C HIS A 683 -3.133 10.704 -2.683 1.00 0.00 C ATOM 1492 O HIS A 683 -3.602 10.412 -1.583 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.354 9.331 -4.380 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.427 7.979 -5.021 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -5.613 7.309 -5.232 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -3.451 7.173 -5.501 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.364 6.148 -5.812 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.059 6.042 -5.987 1.00 0.00 N ATOM 0 H HIS A 683 -3.034 7.777 -2.826 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.335 10.042 -4.553 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.112 9.395 -3.599 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.597 10.090 -5.123 1.00 0.00 H new ATOM 0 HD1 HIS A 683 -6.539 7.655 -4.980 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -2.391 7.381 -5.502 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -6.102 5.412 -6.095 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.728 11.930 -2.996 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.813 13.029 -2.041 1.00 0.00 C ATOM 1508 C GLN A 684 -4.129 13.786 -2.198 1.00 0.00 C ATOM 1509 O GLN A 684 -4.419 14.331 -3.262 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.635 13.987 -2.228 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.755 15.264 -1.412 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.905 16.391 -1.964 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.060 16.178 -2.835 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -1.124 17.600 -1.461 1.00 0.00 N ATOM 0 H GLN A 684 -2.338 12.188 -3.903 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.774 12.608 -1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -0.713 13.475 -1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -1.552 14.246 -3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.798 15.579 -1.388 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -1.460 15.062 -0.382 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -1.834 17.732 -0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -0.582 18.397 -1.795 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.920 13.813 -1.130 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.203 14.504 -1.149 1.00 0.00 C ATOM 1525 C ALA A 685 -6.041 15.975 -0.781 1.00 0.00 C ATOM 1526 O ALA A 685 -5.385 16.309 0.206 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.181 13.826 -0.200 1.00 0.00 C ATOM 0 H ALA A 685 -4.695 13.365 -0.242 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.600 14.452 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.135 14.352 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.329 12.791 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.780 13.848 0.813 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.640 16.849 -1.581 1.00 0.00 N ATOM 1534 CA TYR A 686 -6.559 18.285 -1.342 1.00 0.00 C ATOM 1535 C TYR A 686 -7.820 18.795 -0.651 1.00 0.00 C ATOM 1536 O TYR A 686 -8.820 18.083 -0.556 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.348 19.032 -2.660 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.681 18.197 -3.729 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.350 17.815 -3.611 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.381 17.791 -4.858 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.737 17.053 -4.586 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.776 17.027 -5.837 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.454 16.661 -5.697 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.847 15.901 -6.670 1.00 0.00 O ATOM 0 H TYR A 686 -7.187 16.588 -2.401 1.00 0.00 H new ATOM 0 HA TYR A 686 -5.708 18.471 -0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.313 19.378 -3.030 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -5.742 19.919 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -3.785 18.119 -2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.416 18.078 -4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.701 16.766 -4.479 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -6.336 16.718 -6.708 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.150 15.345 -6.263 1.00 0.00 H new ATOM 1554 N SER A 687 -7.766 20.034 -0.172 1.00 0.00 N ATOM 1555 CA SER A 687 -8.902 20.639 0.512 1.00 0.00 C ATOM 1556 C SER A 687 -10.112 20.723 -0.413 1.00 0.00 C ATOM 1557 O SER A 687 -11.219 21.045 0.020 1.00 0.00 O ATOM 1558 CB SER A 687 -8.534 22.036 1.018 1.00 0.00 C ATOM 1559 OG SER A 687 -7.349 22.002 1.794 1.00 0.00 O ATOM 0 H SER A 687 -6.947 20.638 -0.245 1.00 0.00 H new ATOM 0 HA SER A 687 -9.161 20.008 1.362 1.00 0.00 H new ATOM 0 HB2 SER A 687 -8.399 22.709 0.171 1.00 0.00 H new ATOM 0 HB3 SER A 687 -9.352 22.437 1.616 1.00 0.00 H new ATOM 0 HG SER A 687 -7.135 22.907 2.104 1.00 0.00 H new ATOM 1565 N THR A 688 -9.893 20.431 -1.691 1.00 0.00 N ATOM 1566 CA THR A 688 -10.963 20.473 -2.679 1.00 0.00 C ATOM 1567 C THR A 688 -11.270 19.081 -3.219 1.00 0.00 C ATOM 1568 O THR A 688 -12.299 18.492 -2.892 1.00 0.00 O ATOM 1569 CB THR A 688 -10.605 21.400 -3.856 1.00 0.00 C ATOM 1570 OG1 THR A 688 -9.288 21.101 -4.332 1.00 0.00 O ATOM 1571 CG2 THR A 688 -10.678 22.861 -3.437 1.00 0.00 C ATOM 0 H THR A 688 -8.983 20.163 -2.066 1.00 0.00 H new ATOM 0 HA THR A 688 -11.845 20.865 -2.172 1.00 0.00 H new ATOM 0 HB THR A 688 -11.327 21.231 -4.655 1.00 0.00 H new ATOM 0 HG1 THR A 688 -9.069 21.693 -5.081 1.00 0.00 H new ATOM 0 HG21 THR A 688 -10.421 23.496 -4.285 1.00 0.00 H new ATOM 0 HG22 THR A 688 -11.689 23.094 -3.103 1.00 0.00 H new ATOM 0 HG23 THR A 688 -9.976 23.042 -2.623 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.369 18.561 -4.047 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.545 17.236 -4.631 1.00 0.00 C ATOM 1581 C GLU A 689 -9.361 16.333 -4.297 1.00 0.00 C ATOM 1582 O GLU A 689 -8.466 16.717 -3.544 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.707 17.342 -6.149 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.580 18.099 -6.831 1.00 0.00 C ATOM 1585 CD GLU A 689 -10.033 18.808 -8.092 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -11.083 19.482 -8.050 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -9.336 18.689 -9.122 1.00 0.00 O ATOM 0 H GLU A 689 -9.511 19.036 -4.328 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.447 16.796 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -10.766 16.338 -6.570 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -11.652 17.837 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.166 18.830 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -8.778 17.404 -7.078 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.365 15.130 -4.862 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.294 14.170 -4.622 1.00 0.00 C ATOM 1596 C TYR A 690 -7.953 13.406 -5.898 1.00 0.00 C ATOM 1597 O TYR A 690 -8.840 12.933 -6.607 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.697 13.190 -3.519 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.192 13.007 -3.388 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.937 12.447 -4.418 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.860 13.394 -2.232 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -12.303 12.279 -4.303 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -12.226 13.229 -2.107 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.943 12.671 -3.145 1.00 0.00 C ATOM 1605 OH TYR A 690 -14.303 12.504 -3.026 1.00 0.00 O ATOM 0 H TYR A 690 -10.098 14.797 -5.489 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.410 14.722 -4.303 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -8.237 12.222 -3.719 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.298 13.542 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -10.439 12.137 -5.325 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -10.302 13.831 -1.418 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.867 11.843 -5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.730 13.535 -1.202 1.00 0.00 H new ATOM 0 HH TYR A 690 -14.597 12.830 -2.150 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.659 13.289 -6.181 1.00 0.00 N ATOM 1616 CA GLU A 691 -6.200 12.582 -7.371 1.00 0.00 C ATOM 1617 C GLU A 691 -4.889 11.850 -7.097 1.00 0.00 C ATOM 1618 O GLU A 691 -4.130 12.225 -6.202 1.00 0.00 O ATOM 1619 CB GLU A 691 -6.017 13.559 -8.534 1.00 0.00 C ATOM 1620 CG GLU A 691 -5.516 12.902 -9.809 1.00 0.00 C ATOM 1621 CD GLU A 691 -5.939 13.652 -11.057 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -7.149 13.647 -11.370 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -5.062 14.244 -11.720 1.00 0.00 O ATOM 0 H GLU A 691 -5.912 13.674 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 691 -6.958 11.847 -7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.969 14.050 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -5.314 14.337 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -4.428 12.840 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -5.892 11.880 -9.859 1.00 0.00 H new ATOM 1630 N THR A 692 -4.629 10.803 -7.874 1.00 0.00 N ATOM 1631 CA THR A 692 -3.412 10.017 -7.715 1.00 0.00 C ATOM 1632 C THR A 692 -2.182 10.817 -8.129 1.00 0.00 C ATOM 1633 O THR A 692 -2.155 11.418 -9.204 1.00 0.00 O ATOM 1634 CB THR A 692 -3.469 8.719 -8.542 1.00 0.00 C ATOM 1635 OG1 THR A 692 -4.523 7.878 -8.062 1.00 0.00 O ATOM 1636 CG2 THR A 692 -2.145 7.973 -8.471 1.00 0.00 C ATOM 0 H THR A 692 -5.245 10.480 -8.620 1.00 0.00 H new ATOM 0 HA THR A 692 -3.337 9.762 -6.658 1.00 0.00 H new ATOM 0 HB THR A 692 -3.662 8.985 -9.581 1.00 0.00 H new ATOM 0 HG1 THR A 692 -4.553 7.055 -8.594 1.00 0.00 H new ATOM 0 HG21 THR A 692 -2.210 7.060 -9.063 1.00 0.00 H new ATOM 0 HG22 THR A 692 -1.350 8.605 -8.865 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.926 7.719 -7.434 1.00 0.00 H new ATOM 1644 N ILE A 693 -1.167 10.820 -7.272 1.00 0.00 N ATOM 1645 CA ILE A 693 0.066 11.545 -7.552 1.00 0.00 C ATOM 1646 C ILE A 693 1.272 10.612 -7.520 1.00 0.00 C ATOM 1647 O ILE A 693 2.313 10.908 -8.105 1.00 0.00 O ATOM 1648 CB ILE A 693 0.288 12.688 -6.543 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.395 12.129 -5.122 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.841 13.703 -6.635 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.259 12.968 -4.207 1.00 0.00 C ATOM 0 H ILE A 693 -1.174 10.329 -6.378 1.00 0.00 H new ATOM 0 HA ILE A 693 -0.036 11.968 -8.551 1.00 0.00 H new ATOM 0 HB ILE A 693 1.223 13.192 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.605 12.051 -4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 693 0.802 11.119 -5.167 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.670 14.504 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.874 14.120 -7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.789 13.213 -6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.290 12.513 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.269 13.025 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.841 13.972 -4.132 1.00 0.00 H new ATOM 1663 N ALA A 694 1.122 9.484 -6.834 1.00 0.00 N ATOM 1664 CA ALA A 694 2.197 8.505 -6.729 1.00 0.00 C ATOM 1665 C ALA A 694 1.688 7.097 -7.019 1.00 0.00 C ATOM 1666 O ALA A 694 0.514 6.795 -6.805 1.00 0.00 O ATOM 1667 CB ALA A 694 2.832 8.565 -5.348 1.00 0.00 C ATOM 0 H ALA A 694 0.266 9.225 -6.343 1.00 0.00 H new ATOM 0 HA ALA A 694 2.953 8.750 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.633 7.829 -5.284 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.240 9.561 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.078 8.348 -4.591 1.00 0.00 H new ATOM 1673 N ALA A 695 2.578 6.240 -7.506 1.00 0.00 N ATOM 1674 CA ALA A 695 2.219 4.863 -7.824 1.00 0.00 C ATOM 1675 C ALA A 695 3.418 3.933 -7.671 1.00 0.00 C ATOM 1676 O ALA A 695 4.486 4.185 -8.230 1.00 0.00 O ATOM 1677 CB ALA A 695 1.659 4.776 -9.236 1.00 0.00 C ATOM 0 H ALA A 695 3.554 6.474 -7.689 1.00 0.00 H new ATOM 0 HA ALA A 695 1.451 4.542 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.395 3.742 -9.460 1.00 0.00 H new ATOM 0 HB2 ALA A 695 0.770 5.402 -9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.410 5.121 -9.947 1.00 0.00 H new ATOM 1683 N CYS A 696 3.235 2.860 -6.909 1.00 0.00 N ATOM 1684 CA CYS A 696 4.303 1.893 -6.681 1.00 0.00 C ATOM 1685 C CYS A 696 3.739 0.484 -6.539 1.00 0.00 C ATOM 1686 O CYS A 696 2.549 0.305 -6.281 1.00 0.00 O ATOM 1687 CB CYS A 696 5.098 2.266 -5.429 1.00 0.00 C ATOM 1688 SG CYS A 696 4.146 2.169 -3.895 1.00 0.00 S ATOM 0 H CYS A 696 2.357 2.638 -6.439 1.00 0.00 H new ATOM 0 HA CYS A 696 4.968 1.913 -7.544 1.00 0.00 H new ATOM 0 HB2 CYS A 696 5.962 1.606 -5.350 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.481 3.280 -5.543 1.00 0.00 H new ATOM 0 HG CYS A 696 2.876 2.152 -4.173 1.00 0.00 H new ATOM 1694 N GLN A 697 4.601 -0.513 -6.712 1.00 0.00 N ATOM 1695 CA GLN A 697 4.187 -1.907 -6.605 1.00 0.00 C ATOM 1696 C GLN A 697 4.795 -2.563 -5.369 1.00 0.00 C ATOM 1697 O GLN A 697 6.016 -2.670 -5.248 1.00 0.00 O ATOM 1698 CB GLN A 697 4.596 -2.680 -7.860 1.00 0.00 C ATOM 1699 CG GLN A 697 4.139 -2.025 -9.154 1.00 0.00 C ATOM 1700 CD GLN A 697 3.917 -3.028 -10.269 1.00 0.00 C ATOM 1701 OE1 GLN A 697 4.841 -3.730 -10.681 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.687 -3.101 -10.764 1.00 0.00 N ATOM 0 H GLN A 697 5.589 -0.381 -6.927 1.00 0.00 H new ATOM 0 HA GLN A 697 3.101 -1.931 -6.509 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.681 -2.781 -7.877 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.183 -3.687 -7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 697 3.214 -1.478 -8.973 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.884 -1.295 -9.470 1.00 0.00 H new ATOM 0 HE21 GLN A 697 1.951 -2.500 -10.392 1.00 0.00 H new ATOM 0 HE22 GLN A 697 2.478 -3.758 -11.516 1.00 0.00 H new ATOM 1711 N LEU A 698 3.936 -2.999 -4.454 1.00 0.00 N ATOM 1712 CA LEU A 698 4.389 -3.644 -3.227 1.00 0.00 C ATOM 1713 C LEU A 698 4.673 -5.124 -3.462 1.00 0.00 C ATOM 1714 O LEU A 698 3.796 -5.876 -3.889 1.00 0.00 O ATOM 1715 CB LEU A 698 3.339 -3.483 -2.126 1.00 0.00 C ATOM 1716 CG LEU A 698 3.042 -2.049 -1.685 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.940 -2.030 -0.638 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.302 -1.386 -1.148 1.00 0.00 C ATOM 0 H LEU A 698 2.923 -2.918 -4.539 1.00 0.00 H new ATOM 0 HA LEU A 698 5.314 -3.161 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.409 -3.936 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.666 -4.049 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 698 2.700 -1.485 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.742 -1.001 -0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.033 -2.466 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.253 -2.609 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.073 -0.366 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.674 -1.950 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.063 -1.366 -1.928 1.00 0.00 H new ATOM 1730 N LYS A 699 5.904 -5.537 -3.179 1.00 0.00 N ATOM 1731 CA LYS A 699 6.304 -6.928 -3.356 1.00 0.00 C ATOM 1732 C LYS A 699 7.333 -7.335 -2.307 1.00 0.00 C ATOM 1733 O LYS A 699 8.382 -6.705 -2.174 1.00 0.00 O ATOM 1734 CB LYS A 699 6.878 -7.140 -4.758 1.00 0.00 C ATOM 1735 CG LYS A 699 7.874 -6.072 -5.176 1.00 0.00 C ATOM 1736 CD LYS A 699 8.644 -6.483 -6.420 1.00 0.00 C ATOM 1737 CE LYS A 699 9.207 -5.274 -7.152 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.311 -5.513 -8.618 1.00 0.00 N ATOM 0 H LYS A 699 6.642 -4.928 -2.826 1.00 0.00 H new ATOM 0 HA LYS A 699 5.420 -7.553 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.365 -8.114 -4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.059 -7.162 -5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 699 7.348 -5.137 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.572 -5.885 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.458 -7.152 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 699 7.988 -7.041 -7.088 1.00 0.00 H new ATOM 0 HE2 LYS A 699 8.569 -4.409 -6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 699 10.192 -5.034 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 9.699 -4.666 -9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 9.940 -6.322 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 8.367 -5.717 -9.004 1.00 0.00 H new ATOM 1752 N PHE A 700 7.027 -8.394 -1.564 1.00 0.00 N ATOM 1753 CA PHE A 700 7.926 -8.886 -0.527 1.00 0.00 C ATOM 1754 C PHE A 700 8.715 -10.096 -1.020 1.00 0.00 C ATOM 1755 O PHE A 700 8.138 -11.094 -1.451 1.00 0.00 O ATOM 1756 CB PHE A 700 7.136 -9.257 0.729 1.00 0.00 C ATOM 1757 CG PHE A 700 5.921 -8.400 0.947 1.00 0.00 C ATOM 1758 CD1 PHE A 700 4.729 -8.689 0.303 1.00 0.00 C ATOM 1759 CD2 PHE A 700 5.972 -7.307 1.797 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.610 -7.901 0.501 1.00 0.00 C ATOM 1761 CE2 PHE A 700 4.856 -6.516 2.000 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.674 -6.815 1.352 1.00 0.00 C ATOM 0 H PHE A 700 6.163 -8.928 -1.661 1.00 0.00 H new ATOM 0 HA PHE A 700 8.629 -8.090 -0.284 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.828 -10.300 0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.790 -9.175 1.597 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.673 -9.539 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 700 6.894 -7.070 2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 700 2.687 -8.134 -0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 700 4.909 -5.666 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.800 -6.200 1.510 1.00 0.00 H new ATOM 1772 N HIS A 701 10.039 -9.998 -0.954 1.00 0.00 N ATOM 1773 CA HIS A 701 10.909 -11.084 -1.393 1.00 0.00 C ATOM 1774 C HIS A 701 11.218 -12.033 -0.239 1.00 0.00 C ATOM 1775 O HIS A 701 11.210 -13.252 -0.408 1.00 0.00 O ATOM 1776 CB HIS A 701 12.209 -10.523 -1.969 1.00 0.00 C ATOM 1777 CG HIS A 701 12.000 -9.587 -3.120 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.455 -8.329 -2.977 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.267 -9.732 -4.439 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.394 -7.740 -4.158 1.00 0.00 C ATOM 1781 NE2 HIS A 701 11.882 -8.571 -5.062 1.00 0.00 N ATOM 0 H HIS A 701 10.533 -9.178 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 701 10.387 -11.643 -2.170 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.750 -10.001 -1.180 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.839 -11.351 -2.294 1.00 0.00 H new ATOM 0 HD2 HIS A 701 12.702 -10.600 -4.913 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.011 -6.749 -4.351 1.00 0.00 H new ATOM 0 HE2 HIS A 701 11.960 -8.381 -6.061 1.00 0.00 H new ATOM 1789 N GLU A 702 11.490 -11.465 0.932 1.00 0.00 N ATOM 1790 CA GLU A 702 11.803 -12.262 2.112 1.00 0.00 C ATOM 1791 C GLU A 702 10.790 -13.389 2.292 1.00 0.00 C ATOM 1792 O GLU A 702 11.141 -14.492 2.712 1.00 0.00 O ATOM 1793 CB GLU A 702 11.827 -11.378 3.360 1.00 0.00 C ATOM 1794 CG GLU A 702 12.991 -10.401 3.392 1.00 0.00 C ATOM 1795 CD GLU A 702 12.667 -9.085 2.713 1.00 0.00 C ATOM 1796 OE1 GLU A 702 11.652 -8.459 3.083 1.00 0.00 O ATOM 1797 OE2 GLU A 702 13.430 -8.681 1.811 1.00 0.00 O ATOM 0 H GLU A 702 11.500 -10.457 1.088 1.00 0.00 H new ATOM 0 HA GLU A 702 12.789 -12.703 1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.893 -10.819 3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.873 -12.014 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.273 -10.211 4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.854 -10.854 2.905 1.00 0.00 H new ATOM 1804 N ILE A 703 9.532 -13.102 1.973 1.00 0.00 N ATOM 1805 CA ILE A 703 8.468 -14.090 2.100 1.00 0.00 C ATOM 1806 C ILE A 703 8.881 -15.423 1.486 1.00 0.00 C ATOM 1807 O ILE A 703 8.443 -16.486 1.929 1.00 0.00 O ATOM 1808 CB ILE A 703 7.169 -13.608 1.427 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.967 -14.373 1.983 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.260 -13.777 -0.082 1.00 0.00 C ATOM 1811 CD1 ILE A 703 5.223 -13.625 3.068 1.00 0.00 C ATOM 0 H ILE A 703 9.225 -12.194 1.625 1.00 0.00 H new ATOM 0 HA ILE A 703 8.287 -14.224 3.166 1.00 0.00 H new ATOM 0 HB ILE A 703 7.035 -12.549 1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.278 -14.594 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 703 6.307 -15.329 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.335 -13.432 -0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.096 -13.191 -0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 703 7.415 -14.829 -0.322 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.383 -14.227 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 703 5.897 -13.428 3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.852 -12.681 2.670 1.00 0.00 H new ATOM 1823 N LEU A 704 9.727 -15.361 0.464 1.00 0.00 N ATOM 1824 CA LEU A 704 10.202 -16.564 -0.211 1.00 0.00 C ATOM 1825 C LEU A 704 11.226 -17.302 0.646 1.00 0.00 C ATOM 1826 O LEU A 704 11.228 -18.531 0.707 1.00 0.00 O ATOM 1827 CB LEU A 704 10.817 -16.205 -1.565 1.00 0.00 C ATOM 1828 CG LEU A 704 9.914 -15.433 -2.528 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.748 -14.602 -3.491 1.00 0.00 C ATOM 1830 CD2 LEU A 704 9.009 -16.389 -3.292 1.00 0.00 C ATOM 0 H LEU A 704 10.098 -14.490 0.084 1.00 0.00 H new ATOM 0 HA LEU A 704 9.348 -17.222 -0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.716 -15.614 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 704 11.133 -17.127 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 704 9.287 -14.757 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 704 10.089 -14.060 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.354 -13.892 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 704 11.400 -15.258 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 704 8.373 -15.823 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 704 9.619 -17.089 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.386 -16.941 -2.588 1.00 0.00 H new ATOM 1842 N GLU A 705 12.093 -16.542 1.308 1.00 0.00 N ATOM 1843 CA GLU A 705 13.121 -17.124 2.162 1.00 0.00 C ATOM 1844 C GLU A 705 12.524 -17.599 3.485 1.00 0.00 C ATOM 1845 O GLU A 705 12.418 -18.799 3.736 1.00 0.00 O ATOM 1846 CB GLU A 705 14.232 -16.106 2.428 1.00 0.00 C ATOM 1847 CG GLU A 705 15.125 -15.853 1.225 1.00 0.00 C ATOM 1848 CD GLU A 705 15.874 -17.096 0.783 1.00 0.00 C ATOM 1849 OE1 GLU A 705 16.533 -17.727 1.635 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.800 -17.437 -0.416 1.00 0.00 O ATOM 0 H GLU A 705 12.104 -15.523 1.269 1.00 0.00 H new ATOM 0 HA GLU A 705 13.544 -17.984 1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.783 -15.164 2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.845 -16.458 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 705 14.518 -15.485 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 705 15.842 -15.068 1.468 1.00 0.00 H new ATOM 1857 N LYS A 706 12.137 -16.647 4.327 1.00 0.00 N ATOM 1858 CA LYS A 706 11.550 -16.965 5.624 1.00 0.00 C ATOM 1859 C LYS A 706 10.027 -16.939 5.553 1.00 0.00 C ATOM 1860 O LYS A 706 9.450 -16.640 4.507 1.00 0.00 O ATOM 1861 CB LYS A 706 12.039 -15.975 6.684 1.00 0.00 C ATOM 1862 CG LYS A 706 13.521 -15.657 6.582 1.00 0.00 C ATOM 1863 CD LYS A 706 13.819 -14.238 7.037 1.00 0.00 C ATOM 1864 CE LYS A 706 13.572 -13.232 5.923 1.00 0.00 C ATOM 1865 NZ LYS A 706 13.981 -11.856 6.319 1.00 0.00 N ATOM 0 H LYS A 706 12.219 -15.649 4.135 1.00 0.00 H new ATOM 0 HA LYS A 706 11.866 -17.971 5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.470 -15.049 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.831 -16.383 7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 706 14.088 -16.362 7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.852 -15.787 5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.195 -13.992 7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 706 14.856 -14.171 7.366 1.00 0.00 H new ATOM 0 HE2 LYS A 706 14.124 -13.533 5.033 1.00 0.00 H new ATOM 0 HE3 LYS A 706 12.515 -13.235 5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 13.179 -11.206 6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 14.276 -11.855 7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 14.774 -11.545 5.723 1.00 0.00 H new ATOM 1879 N SER A 707 9.381 -17.253 6.672 1.00 0.00 N ATOM 1880 CA SER A 707 7.925 -17.267 6.735 1.00 0.00 C ATOM 1881 C SER A 707 7.438 -16.877 8.127 1.00 0.00 C ATOM 1882 O SER A 707 7.543 -17.654 9.075 1.00 0.00 O ATOM 1883 CB SER A 707 7.391 -18.653 6.366 1.00 0.00 C ATOM 1884 OG SER A 707 8.032 -19.665 7.124 1.00 0.00 O ATOM 0 H SER A 707 9.843 -17.501 7.547 1.00 0.00 H new ATOM 0 HA SER A 707 7.548 -16.537 6.019 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.316 -18.690 6.540 1.00 0.00 H new ATOM 0 HB3 SER A 707 7.548 -18.836 5.303 1.00 0.00 H new ATOM 0 HG SER A 707 8.097 -19.381 8.060 1.00 0.00 H new ATOM 1890 N GLY A 708 6.903 -15.664 8.242 1.00 0.00 N ATOM 1891 CA GLY A 708 6.408 -15.190 9.521 1.00 0.00 C ATOM 1892 C GLY A 708 6.639 -13.705 9.718 1.00 0.00 C ATOM 1893 O GLY A 708 6.461 -12.914 8.791 1.00 0.00 O ATOM 0 H GLY A 708 6.804 -15.002 7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.341 -15.402 9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.899 -15.740 10.324 1.00 0.00 H new ATOM 1897 N ARG A 709 7.035 -13.325 10.928 1.00 0.00 N ATOM 1898 CA ARG A 709 7.288 -11.924 11.244 1.00 0.00 C ATOM 1899 C ARG A 709 8.435 -11.375 10.399 1.00 0.00 C ATOM 1900 O ARG A 709 9.604 -11.511 10.759 1.00 0.00 O ATOM 1901 CB ARG A 709 7.614 -11.765 12.730 1.00 0.00 C ATOM 1902 CG ARG A 709 8.034 -10.356 13.114 1.00 0.00 C ATOM 1903 CD ARG A 709 8.982 -10.362 14.303 1.00 0.00 C ATOM 1904 NE ARG A 709 8.266 -10.295 15.574 1.00 0.00 N ATOM 1905 CZ ARG A 709 8.851 -10.016 16.734 1.00 0.00 C ATOM 1906 NH1 ARG A 709 10.155 -9.778 16.782 1.00 0.00 N ATOM 1907 NH2 ARG A 709 8.132 -9.973 17.848 1.00 0.00 N ATOM 0 H ARG A 709 7.188 -13.967 11.706 1.00 0.00 H new ATOM 0 HA ARG A 709 6.386 -11.357 11.014 1.00 0.00 H new ATOM 0 HB2 ARG A 709 6.740 -12.047 13.317 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.413 -12.458 12.994 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.518 -9.875 12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 709 7.151 -9.765 13.355 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.590 -11.266 14.277 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.665 -9.516 14.227 1.00 0.00 H new ATOM 0 HE ARG A 709 7.262 -10.472 15.571 1.00 0.00 H new ATOM 0 HH11 ARG A 709 10.711 -9.809 15.927 1.00 0.00 H new ATOM 0 HH12 ARG A 709 10.602 -9.564 17.674 1.00 0.00 H new ATOM 0 HH21 ARG A 709 7.129 -10.154 17.815 1.00 0.00 H new ATOM 0 HH22 ARG A 709 8.582 -9.759 18.738 1.00 0.00 H new ATOM 1921 N ILE A 710 8.090 -10.755 9.275 1.00 0.00 N ATOM 1922 CA ILE A 710 9.090 -10.185 8.381 1.00 0.00 C ATOM 1923 C ILE A 710 8.675 -8.796 7.906 1.00 0.00 C ATOM 1924 O ILE A 710 7.576 -8.610 7.384 1.00 0.00 O ATOM 1925 CB ILE A 710 9.326 -11.085 7.154 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.380 -12.555 7.575 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.610 -10.685 6.442 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.207 -13.521 6.424 1.00 0.00 C ATOM 0 H ILE A 710 7.127 -10.635 8.962 1.00 0.00 H new ATOM 0 HA ILE A 710 10.016 -10.110 8.950 1.00 0.00 H new ATOM 0 HB ILE A 710 8.494 -10.955 6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.336 -12.750 8.062 1.00 0.00 H new ATOM 0 HG13 ILE A 710 8.602 -12.741 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.763 -11.330 5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.536 -9.649 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.453 -10.789 7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.256 -14.544 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.239 -13.354 5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 710 10.000 -13.363 5.694 1.00 0.00 H new ATOM 1940 N PHE A 711 9.563 -7.825 8.090 1.00 0.00 N ATOM 1941 CA PHE A 711 9.290 -6.452 7.680 1.00 0.00 C ATOM 1942 C PHE A 711 10.201 -6.037 6.529 1.00 0.00 C ATOM 1943 O PHE A 711 11.298 -6.572 6.367 1.00 0.00 O ATOM 1944 CB PHE A 711 9.476 -5.498 8.862 1.00 0.00 C ATOM 1945 CG PHE A 711 10.492 -5.972 9.861 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.839 -6.005 9.538 1.00 0.00 C ATOM 1947 CD2 PHE A 711 10.100 -6.386 11.124 1.00 0.00 C ATOM 1948 CE1 PHE A 711 12.776 -6.441 10.455 1.00 0.00 C ATOM 1949 CE2 PHE A 711 11.033 -6.822 12.046 1.00 0.00 C ATOM 1950 CZ PHE A 711 12.373 -6.851 11.711 1.00 0.00 C ATOM 0 H PHE A 711 10.478 -7.963 8.520 1.00 0.00 H new ATOM 0 HA PHE A 711 8.256 -6.400 7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 711 9.777 -4.520 8.486 1.00 0.00 H new ATOM 0 HB3 PHE A 711 8.518 -5.365 9.365 1.00 0.00 H new ATOM 0 HD1 PHE A 711 12.160 -5.686 8.558 1.00 0.00 H new ATOM 0 HD2 PHE A 711 9.054 -6.368 11.391 1.00 0.00 H new ATOM 0 HE1 PHE A 711 13.823 -6.461 10.190 1.00 0.00 H new ATOM 0 HE2 PHE A 711 10.715 -7.140 13.028 1.00 0.00 H new ATOM 0 HZ PHE A 711 13.103 -7.193 12.429 1.00 0.00 H new ATOM 1960 N CYS A 712 9.737 -5.082 5.731 1.00 0.00 N ATOM 1961 CA CYS A 712 10.508 -4.595 4.592 1.00 0.00 C ATOM 1962 C CYS A 712 10.011 -3.225 4.145 1.00 0.00 C ATOM 1963 O CYS A 712 9.055 -2.685 4.703 1.00 0.00 O ATOM 1964 CB CYS A 712 10.422 -5.586 3.431 1.00 0.00 C ATOM 1965 SG CYS A 712 11.882 -5.601 2.363 1.00 0.00 S ATOM 0 H CYS A 712 8.831 -4.629 5.851 1.00 0.00 H new ATOM 0 HA CYS A 712 11.548 -4.500 4.903 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.269 -6.588 3.833 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.546 -5.347 2.828 1.00 0.00 H new ATOM 0 HG CYS A 712 12.024 -6.782 1.839 1.00 0.00 H new ATOM 1971 N THR A 713 10.668 -2.664 3.134 1.00 0.00 N ATOM 1972 CA THR A 713 10.295 -1.354 2.613 1.00 0.00 C ATOM 1973 C THR A 713 10.281 -1.353 1.089 1.00 0.00 C ATOM 1974 O THR A 713 10.957 -2.160 0.452 1.00 0.00 O ATOM 1975 CB THR A 713 11.258 -0.258 3.108 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.613 -0.649 2.862 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.061 0.004 4.593 1.00 0.00 C ATOM 0 H THR A 713 11.461 -3.096 2.660 1.00 0.00 H new ATOM 0 HA THR A 713 9.292 -1.140 2.983 1.00 0.00 H new ATOM 0 HB THR A 713 11.041 0.660 2.562 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.219 0.054 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.752 0.781 4.920 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.036 0.330 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.254 -0.911 5.153 1.00 0.00 H new ATOM 1985 N ALA A 714 9.508 -0.440 0.509 1.00 0.00 N ATOM 1986 CA ALA A 714 9.409 -0.332 -0.941 1.00 0.00 C ATOM 1987 C ALA A 714 9.807 1.061 -1.416 1.00 0.00 C ATOM 1988 O ALA A 714 9.957 1.982 -0.613 1.00 0.00 O ATOM 1989 CB ALA A 714 7.997 -0.665 -1.400 1.00 0.00 C ATOM 0 H ALA A 714 8.941 0.235 1.022 1.00 0.00 H new ATOM 0 HA ALA A 714 10.101 -1.049 -1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.938 -0.580 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.748 -1.683 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.292 0.030 -0.943 1.00 0.00 H new ATOM 1995 N SER A 715 9.977 1.209 -2.726 1.00 0.00 N ATOM 1996 CA SER A 715 10.362 2.490 -3.307 1.00 0.00 C ATOM 1997 C SER A 715 9.171 3.157 -3.989 1.00 0.00 C ATOM 1998 O SER A 715 8.440 2.521 -4.749 1.00 0.00 O ATOM 1999 CB SER A 715 11.498 2.296 -4.314 1.00 0.00 C ATOM 2000 OG SER A 715 11.841 3.521 -4.937 1.00 0.00 O ATOM 0 H SER A 715 9.854 0.458 -3.405 1.00 0.00 H new ATOM 0 HA SER A 715 10.707 3.138 -2.501 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.371 1.885 -3.807 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.198 1.571 -5.071 1.00 0.00 H new ATOM 0 HG SER A 715 12.570 3.371 -5.574 1.00 0.00 H new ATOM 2006 N LEU A 716 8.983 4.442 -3.711 1.00 0.00 N ATOM 2007 CA LEU A 716 7.881 5.198 -4.297 1.00 0.00 C ATOM 2008 C LEU A 716 8.378 6.106 -5.417 1.00 0.00 C ATOM 2009 O LEU A 716 9.522 6.563 -5.397 1.00 0.00 O ATOM 2010 CB LEU A 716 7.181 6.031 -3.222 1.00 0.00 C ATOM 2011 CG LEU A 716 6.080 5.321 -2.434 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.798 6.054 -1.131 1.00 0.00 C ATOM 2013 CD2 LEU A 716 4.813 5.209 -3.269 1.00 0.00 C ATOM 0 H LEU A 716 9.579 4.982 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 716 7.170 4.488 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 716 7.934 6.385 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.750 6.912 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 716 6.424 4.315 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.012 5.534 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.704 6.082 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.476 7.072 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.041 4.701 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.467 6.206 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.023 4.639 -4.174 1.00 0.00 H new ATOM 2025 N ILE A 717 7.512 6.364 -6.390 1.00 0.00 N ATOM 2026 CA ILE A 717 7.862 7.221 -7.517 1.00 0.00 C ATOM 2027 C ILE A 717 6.723 8.176 -7.856 1.00 0.00 C ATOM 2028 O ILE A 717 5.550 7.826 -7.742 1.00 0.00 O ATOM 2029 CB ILE A 717 8.211 6.392 -8.767 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.429 5.507 -8.495 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.469 7.307 -9.954 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.091 4.216 -7.783 1.00 0.00 C ATOM 0 H ILE A 717 6.563 5.992 -6.421 1.00 0.00 H new ATOM 0 HA ILE A 717 8.738 7.796 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 717 7.364 5.749 -9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 717 9.917 5.274 -9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.147 6.066 -7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 717 8.714 6.706 -10.830 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.577 7.899 -10.158 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.301 7.973 -9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.002 3.639 -7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 717 8.630 4.441 -6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.397 3.636 -8.391 1.00 0.00 H new ATOM 2044 N GLY A 718 7.079 9.387 -8.275 1.00 0.00 N ATOM 2045 CA GLY A 718 6.075 10.375 -8.626 1.00 0.00 C ATOM 2046 C GLY A 718 5.546 10.188 -10.035 1.00 0.00 C ATOM 2047 O GLY A 718 6.163 9.505 -10.853 1.00 0.00 O ATOM 0 H GLY A 718 8.044 9.701 -8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.247 10.315 -7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.503 11.373 -8.531 1.00 0.00 H new ATOM 2051 N THR A 719 4.398 10.796 -10.319 1.00 0.00 N ATOM 2052 CA THR A 719 3.785 10.691 -11.637 1.00 0.00 C ATOM 2053 C THR A 719 4.100 11.915 -12.489 1.00 0.00 C ATOM 2054 O THR A 719 4.657 11.799 -13.580 1.00 0.00 O ATOM 2055 CB THR A 719 2.256 10.531 -11.534 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.701 11.609 -10.772 1.00 0.00 O ATOM 2057 CG2 THR A 719 1.893 9.205 -10.883 1.00 0.00 C ATOM 0 H THR A 719 3.875 11.366 -9.654 1.00 0.00 H new ATOM 0 HA THR A 719 4.205 9.804 -12.111 1.00 0.00 H new ATOM 0 HB THR A 719 1.843 10.548 -12.542 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.905 11.478 -9.823 1.00 0.00 H new ATOM 0 HG21 THR A 719 0.808 9.115 -10.821 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.292 8.385 -11.480 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.318 9.164 -9.880 1.00 0.00 H new ATOM 2065 N LYS A 720 3.740 13.091 -11.984 1.00 0.00 N ATOM 2066 CA LYS A 720 3.986 14.338 -12.697 1.00 0.00 C ATOM 2067 C LYS A 720 5.424 14.805 -12.497 1.00 0.00 C ATOM 2068 O LYS A 720 6.115 15.148 -13.455 1.00 0.00 O ATOM 2069 CB LYS A 720 3.015 15.422 -12.221 1.00 0.00 C ATOM 2070 CG LYS A 720 1.645 15.339 -12.871 1.00 0.00 C ATOM 2071 CD LYS A 720 0.698 14.463 -12.068 1.00 0.00 C ATOM 2072 CE LYS A 720 -0.555 14.124 -12.861 1.00 0.00 C ATOM 2073 NZ LYS A 720 -1.549 13.382 -12.036 1.00 0.00 N ATOM 0 H LYS A 720 3.276 13.206 -11.083 1.00 0.00 H new ATOM 0 HA LYS A 720 3.826 14.157 -13.760 1.00 0.00 H new ATOM 0 HB2 LYS A 720 2.900 15.346 -11.140 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.447 16.401 -12.427 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.225 16.340 -12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.744 14.939 -13.880 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.207 13.543 -11.780 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.420 14.975 -11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -1.007 15.042 -13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -0.284 13.524 -13.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -2.389 13.169 -12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -1.126 12.494 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -1.827 13.964 -11.220 1.00 0.00 H new ATOM 2087 N GLY A 721 5.869 14.815 -11.244 1.00 0.00 N ATOM 2088 CA GLY A 721 7.223 15.241 -10.941 1.00 0.00 C ATOM 2089 C GLY A 721 8.257 14.200 -11.325 1.00 0.00 C ATOM 2090 O GLY A 721 9.447 14.503 -11.419 1.00 0.00 O ATOM 0 H GLY A 721 5.316 14.536 -10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.435 16.171 -11.468 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.304 15.453 -9.875 1.00 0.00 H new ATOM 2094 N ASP A 722 7.804 12.971 -11.545 1.00 0.00 N ATOM 2095 CA ASP A 722 8.698 11.882 -11.920 1.00 0.00 C ATOM 2096 C ASP A 722 9.830 11.736 -10.908 1.00 0.00 C ATOM 2097 O ASP A 722 10.976 11.477 -11.277 1.00 0.00 O ATOM 2098 CB ASP A 722 9.273 12.124 -13.317 1.00 0.00 C ATOM 2099 CG ASP A 722 8.343 11.650 -14.416 1.00 0.00 C ATOM 2100 OD1 ASP A 722 7.528 10.742 -14.152 1.00 0.00 O ATOM 2101 OD2 ASP A 722 8.432 12.185 -15.541 1.00 0.00 O ATOM 0 H ASP A 722 6.822 12.704 -11.470 1.00 0.00 H new ATOM 0 HA ASP A 722 8.121 10.957 -11.929 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.470 13.188 -13.446 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.229 11.609 -13.407 1.00 0.00 H new ATOM 2106 N ILE A 723 9.502 11.905 -9.632 1.00 0.00 N ATOM 2107 CA ILE A 723 10.491 11.792 -8.567 1.00 0.00 C ATOM 2108 C ILE A 723 10.686 10.338 -8.151 1.00 0.00 C ATOM 2109 O ILE A 723 9.810 9.716 -7.550 1.00 0.00 O ATOM 2110 CB ILE A 723 10.086 12.618 -7.333 1.00 0.00 C ATOM 2111 CG1 ILE A 723 9.905 14.089 -7.713 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.129 12.475 -6.234 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.267 14.921 -6.623 1.00 0.00 C ATOM 0 H ILE A 723 8.559 12.121 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 723 11.428 12.183 -8.963 1.00 0.00 H new ATOM 0 HB ILE A 723 9.135 12.239 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 723 10.878 14.514 -7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.292 14.151 -8.612 1.00 0.00 H new ATOM 0 HG21 ILE A 723 10.828 13.065 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.214 11.427 -5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.093 12.831 -6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.170 15.952 -6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.280 14.521 -6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.891 14.890 -5.730 1.00 0.00 H new ATOM 2125 N PRO A 724 11.863 9.783 -8.474 1.00 0.00 N ATOM 2126 CA PRO A 724 12.203 8.396 -8.141 1.00 0.00 C ATOM 2127 C PRO A 724 12.408 8.193 -6.644 1.00 0.00 C ATOM 2128 O PRO A 724 12.205 7.098 -6.123 1.00 0.00 O ATOM 2129 CB PRO A 724 13.512 8.160 -8.897 1.00 0.00 C ATOM 2130 CG PRO A 724 14.111 9.516 -9.051 1.00 0.00 C ATOM 2131 CD PRO A 724 12.954 10.466 -9.191 1.00 0.00 C ATOM 0 HA PRO A 724 11.406 7.704 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.175 7.495 -8.343 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.331 7.695 -9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 724 14.724 9.772 -8.187 1.00 0.00 H new ATOM 0 HG3 PRO A 724 14.760 9.559 -9.926 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.177 11.438 -8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 724 12.701 10.640 -10.237 1.00 0.00 H new ATOM 2139 N ASN A 725 12.811 9.258 -5.957 1.00 0.00 N ATOM 2140 CA ASN A 725 13.043 9.196 -4.519 1.00 0.00 C ATOM 2141 C ASN A 725 11.932 9.911 -3.757 1.00 0.00 C ATOM 2142 O ASN A 725 12.193 10.657 -2.812 1.00 0.00 O ATOM 2143 CB ASN A 725 14.397 9.819 -4.173 1.00 0.00 C ATOM 2144 CG ASN A 725 14.845 9.482 -2.763 1.00 0.00 C ATOM 2145 OD1 ASN A 725 14.061 8.990 -1.952 1.00 0.00 O ATOM 2146 ND2 ASN A 725 16.112 9.748 -2.466 1.00 0.00 N ATOM 0 H ASN A 725 12.983 10.173 -6.373 1.00 0.00 H new ATOM 0 HA ASN A 725 13.046 8.147 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 725 15.147 9.470 -4.883 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.334 10.902 -4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 725 16.471 9.544 -1.533 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.726 10.156 -3.171 1.00 0.00 H new ATOM 2153 N PHE A 726 10.692 9.678 -4.173 1.00 0.00 N ATOM 2154 CA PHE A 726 9.540 10.300 -3.530 1.00 0.00 C ATOM 2155 C PHE A 726 9.517 9.990 -2.037 1.00 0.00 C ATOM 2156 O PHE A 726 9.137 10.830 -1.222 1.00 0.00 O ATOM 2157 CB PHE A 726 8.243 9.818 -4.183 1.00 0.00 C ATOM 2158 CG PHE A 726 7.099 10.779 -4.025 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.890 11.786 -4.953 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.234 10.675 -2.948 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.838 12.671 -4.812 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.180 11.557 -2.801 1.00 0.00 C ATOM 2163 CZ PHE A 726 4.983 12.557 -3.733 1.00 0.00 C ATOM 0 H PHE A 726 10.459 9.063 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 726 9.623 11.379 -3.657 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.421 9.649 -5.245 1.00 0.00 H new ATOM 0 HB3 PHE A 726 7.963 8.858 -3.750 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.557 11.881 -5.797 1.00 0.00 H new ATOM 0 HD2 PHE A 726 6.385 9.896 -2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.685 13.450 -5.544 1.00 0.00 H new ATOM 0 HE2 PHE A 726 4.511 11.464 -1.958 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.162 13.249 -3.618 1.00 0.00 H new ATOM 2173 N GLY A 727 9.927 8.775 -1.684 1.00 0.00 N ATOM 2174 CA GLY A 727 9.945 8.374 -0.290 1.00 0.00 C ATOM 2175 C GLY A 727 9.897 6.869 -0.119 1.00 0.00 C ATOM 2176 O GLY A 727 9.670 6.133 -1.080 1.00 0.00 O ATOM 0 H GLY A 727 10.247 8.062 -2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.846 8.762 0.185 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.095 8.822 0.225 1.00 0.00 H new ATOM 2180 N THR A 728 10.114 6.407 1.109 1.00 0.00 N ATOM 2181 CA THR A 728 10.097 4.979 1.403 1.00 0.00 C ATOM 2182 C THR A 728 8.891 4.608 2.258 1.00 0.00 C ATOM 2183 O THR A 728 8.439 5.397 3.088 1.00 0.00 O ATOM 2184 CB THR A 728 11.382 4.540 2.130 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.528 5.108 1.486 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.503 3.024 2.147 1.00 0.00 C ATOM 0 H THR A 728 10.304 7.001 1.916 1.00 0.00 H new ATOM 0 HA THR A 728 10.034 4.460 0.446 1.00 0.00 H new ATOM 0 HB THR A 728 11.331 4.896 3.159 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.341 4.825 1.955 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.418 2.738 2.666 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.644 2.596 2.664 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.534 2.650 1.124 1.00 0.00 H new ATOM 2194 N VAL A 729 8.373 3.401 2.050 1.00 0.00 N ATOM 2195 CA VAL A 729 7.220 2.924 2.804 1.00 0.00 C ATOM 2196 C VAL A 729 7.605 1.777 3.731 1.00 0.00 C ATOM 2197 O VAL A 729 8.331 0.865 3.337 1.00 0.00 O ATOM 2198 CB VAL A 729 6.092 2.455 1.866 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.516 1.210 1.101 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.816 2.197 2.654 1.00 0.00 C ATOM 0 H VAL A 729 8.734 2.736 1.366 1.00 0.00 H new ATOM 0 HA VAL A 729 6.862 3.764 3.400 1.00 0.00 H new ATOM 0 HB VAL A 729 5.892 3.246 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.706 0.894 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.401 1.433 0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.745 0.410 1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.030 1.866 1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 729 4.999 1.424 3.401 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.504 3.115 3.151 1.00 0.00 H new ATOM 2210 N GLU A 730 7.114 1.830 4.965 1.00 0.00 N ATOM 2211 CA GLU A 730 7.408 0.795 5.949 1.00 0.00 C ATOM 2212 C GLU A 730 6.166 -0.041 6.247 1.00 0.00 C ATOM 2213 O GLU A 730 5.117 0.494 6.607 1.00 0.00 O ATOM 2214 CB GLU A 730 7.935 1.423 7.241 1.00 0.00 C ATOM 2215 CG GLU A 730 9.433 1.678 7.226 1.00 0.00 C ATOM 2216 CD GLU A 730 9.796 2.982 6.541 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.396 4.050 7.050 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.478 2.934 5.496 1.00 0.00 O ATOM 0 H GLU A 730 6.511 2.578 5.307 1.00 0.00 H new ATOM 0 HA GLU A 730 8.174 0.141 5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.416 2.366 7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.695 0.768 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.805 1.694 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.933 0.853 6.718 1.00 0.00 H new ATOM 2225 N TYR A 731 6.293 -1.354 6.093 1.00 0.00 N ATOM 2226 CA TYR A 731 5.182 -2.264 6.343 1.00 0.00 C ATOM 2227 C TYR A 731 5.674 -3.570 6.958 1.00 0.00 C ATOM 2228 O TYR A 731 6.875 -3.767 7.145 1.00 0.00 O ATOM 2229 CB TYR A 731 4.429 -2.552 5.042 1.00 0.00 C ATOM 2230 CG TYR A 731 5.337 -2.867 3.875 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.097 -4.030 3.856 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.434 -2.003 2.792 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.928 -4.322 2.791 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.261 -2.288 1.723 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.006 -3.448 1.727 1.00 0.00 C ATOM 2236 OH TYR A 731 7.833 -3.735 0.665 1.00 0.00 O ATOM 0 H TYR A 731 7.155 -1.812 5.796 1.00 0.00 H new ATOM 0 HA TYR A 731 4.505 -1.784 7.049 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.752 -3.391 5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 731 3.813 -1.689 4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.037 -4.717 4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 731 4.853 -1.093 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.513 -5.230 2.792 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.324 -1.606 0.888 1.00 0.00 H new ATOM 0 HH TYR A 731 7.334 -3.642 -0.173 1.00 0.00 H new ATOM 2246 N TRP A 732 4.739 -4.459 7.270 1.00 0.00 N ATOM 2247 CA TRP A 732 5.076 -5.748 7.863 1.00 0.00 C ATOM 2248 C TRP A 732 4.063 -6.814 7.462 1.00 0.00 C ATOM 2249 O TRP A 732 2.855 -6.581 7.497 1.00 0.00 O ATOM 2250 CB TRP A 732 5.135 -5.631 9.387 1.00 0.00 C ATOM 2251 CG TRP A 732 5.064 -6.954 10.088 1.00 0.00 C ATOM 2252 CD1 TRP A 732 6.111 -7.678 10.581 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.882 -7.710 10.372 1.00 0.00 C ATOM 2254 NE1 TRP A 732 5.652 -8.839 11.154 1.00 0.00 N ATOM 2255 CE2 TRP A 732 4.288 -8.882 11.039 1.00 0.00 C ATOM 2256 CE3 TRP A 732 2.520 -7.511 10.129 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 3.380 -9.849 11.464 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 1.621 -8.472 10.551 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.053 -9.628 11.213 1.00 0.00 C ATOM 0 H TRP A 732 3.741 -4.311 7.122 1.00 0.00 H new ATOM 0 HA TRP A 732 6.056 -6.046 7.490 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.059 -5.127 9.670 1.00 0.00 H new ATOM 0 HB3 TRP A 732 4.312 -5.003 9.728 1.00 0.00 H new ATOM 0 HD1 TRP A 732 7.148 -7.381 10.528 1.00 0.00 H new ATOM 0 HE1 TRP A 732 6.233 -9.553 11.594 1.00 0.00 H new ATOM 0 HE3 TRP A 732 2.176 -6.622 9.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 3.712 -10.742 11.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 0.566 -8.329 10.367 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.325 -10.359 11.532 1.00 0.00 H new ATOM 2270 N PHE A 733 4.563 -7.985 7.081 1.00 0.00 N ATOM 2271 CA PHE A 733 3.701 -9.088 6.672 1.00 0.00 C ATOM 2272 C PHE A 733 4.068 -10.370 7.413 1.00 0.00 C ATOM 2273 O PHE A 733 5.226 -10.580 7.775 1.00 0.00 O ATOM 2274 CB PHE A 733 3.804 -9.311 5.161 1.00 0.00 C ATOM 2275 CG PHE A 733 5.211 -9.531 4.683 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.105 -8.475 4.609 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.640 -10.795 4.308 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.400 -8.675 4.170 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.934 -11.000 3.868 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.815 -9.938 3.798 1.00 0.00 C ATOM 0 H PHE A 733 5.561 -8.195 7.047 1.00 0.00 H new ATOM 0 HA PHE A 733 2.674 -8.825 6.924 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.196 -10.173 4.887 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.384 -8.448 4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.786 -7.484 4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.955 -11.629 4.360 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.087 -7.843 4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.256 -11.989 3.579 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.826 -10.096 3.453 1.00 0.00 H new ATOM 2290 N ARG A 734 3.073 -11.222 7.637 1.00 0.00 N ATOM 2291 CA ARG A 734 3.291 -12.483 8.337 1.00 0.00 C ATOM 2292 C ARG A 734 2.466 -13.602 7.710 1.00 0.00 C ATOM 2293 O ARG A 734 1.470 -13.349 7.030 1.00 0.00 O ATOM 2294 CB ARG A 734 2.931 -12.337 9.817 1.00 0.00 C ATOM 2295 CG ARG A 734 2.620 -13.659 10.501 1.00 0.00 C ATOM 2296 CD ARG A 734 2.103 -13.446 11.915 1.00 0.00 C ATOM 2297 NE ARG A 734 1.682 -14.698 12.538 1.00 0.00 N ATOM 2298 CZ ARG A 734 0.798 -14.766 13.527 1.00 0.00 C ATOM 2299 NH1 ARG A 734 0.244 -13.659 14.002 1.00 0.00 N ATOM 2300 NH2 ARG A 734 0.466 -15.943 14.042 1.00 0.00 N ATOM 0 H ARG A 734 2.109 -11.063 7.344 1.00 0.00 H new ATOM 0 HA ARG A 734 4.346 -12.741 8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.758 -11.854 10.338 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.068 -11.678 9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.877 -14.205 9.919 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.519 -14.275 10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.883 -12.984 12.520 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.263 -12.752 11.893 1.00 0.00 H new ATOM 0 HE ARG A 734 2.089 -15.568 12.195 1.00 0.00 H new ATOM 0 HH11 ARG A 734 0.496 -12.753 13.608 1.00 0.00 H new ATOM 0 HH12 ARG A 734 -0.435 -13.714 14.762 1.00 0.00 H new ATOM 0 HH21 ARG A 734 0.890 -16.797 13.678 1.00 0.00 H new ATOM 0 HH22 ARG A 734 -0.213 -15.994 14.801 1.00 0.00 H new ATOM 2314 N LEU A 735 2.886 -14.841 7.941 1.00 0.00 N ATOM 2315 CA LEU A 735 2.187 -16.000 7.398 1.00 0.00 C ATOM 2316 C LEU A 735 2.154 -17.140 8.411 1.00 0.00 C ATOM 2317 O LEU A 735 3.159 -17.814 8.635 1.00 0.00 O ATOM 2318 CB LEU A 735 2.861 -16.470 6.108 1.00 0.00 C ATOM 2319 CG LEU A 735 2.080 -17.485 5.273 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.754 -16.896 4.819 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.903 -17.936 4.075 1.00 0.00 C ATOM 0 H LEU A 735 3.708 -15.069 8.501 1.00 0.00 H new ATOM 0 HA LEU A 735 1.162 -15.703 7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 735 3.061 -15.597 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.826 -16.907 6.364 1.00 0.00 H new ATOM 0 HG LEU A 735 1.873 -18.356 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.212 -17.633 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.159 -16.624 5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.938 -16.008 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.331 -18.658 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 735 3.141 -17.074 3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.827 -18.399 4.422 1.00 0.00 H new ATOM 2333 N ARG A 736 0.991 -17.351 9.020 1.00 0.00 N ATOM 2334 CA ARG A 736 0.827 -18.409 10.008 1.00 0.00 C ATOM 2335 C ARG A 736 -0.619 -18.896 10.048 1.00 0.00 C ATOM 2336 O ARG A 736 -1.555 -18.097 10.018 1.00 0.00 O ATOM 2337 CB ARG A 736 1.248 -17.913 11.393 1.00 0.00 C ATOM 2338 CG ARG A 736 1.615 -19.031 12.355 1.00 0.00 C ATOM 2339 CD ARG A 736 2.999 -19.589 12.059 1.00 0.00 C ATOM 2340 NE ARG A 736 2.971 -20.584 10.990 1.00 0.00 N ATOM 2341 CZ ARG A 736 4.060 -21.045 10.387 1.00 0.00 C ATOM 2342 NH1 ARG A 736 5.258 -20.604 10.746 1.00 0.00 N ATOM 2343 NH2 ARG A 736 3.954 -21.950 9.423 1.00 0.00 N ATOM 0 H ARG A 736 0.149 -16.803 8.846 1.00 0.00 H new ATOM 0 HA ARG A 736 1.466 -19.244 9.719 1.00 0.00 H new ATOM 0 HB2 ARG A 736 2.101 -17.243 11.286 1.00 0.00 H new ATOM 0 HB3 ARG A 736 0.435 -17.328 11.823 1.00 0.00 H new ATOM 0 HG2 ARG A 736 1.584 -18.657 13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 736 0.877 -19.830 12.285 1.00 0.00 H new ATOM 0 HD2 ARG A 736 3.666 -18.774 11.778 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.409 -20.039 12.963 1.00 0.00 H new ATOM 0 HE ARG A 736 2.065 -20.944 10.690 1.00 0.00 H new ATOM 0 HH11 ARG A 736 5.344 -19.909 11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 736 6.093 -20.960 10.281 1.00 0.00 H new ATOM 0 HH21 ARG A 736 3.035 -22.293 9.144 1.00 0.00 H new ATOM 0 HH22 ARG A 736 4.792 -22.303 8.961 1.00 0.00 H new ATOM 2357 N VAL A 737 -0.793 -20.212 10.117 1.00 0.00 N ATOM 2358 CA VAL A 737 -2.124 -20.806 10.162 1.00 0.00 C ATOM 2359 C VAL A 737 -3.070 -19.970 11.016 1.00 0.00 C ATOM 2360 O VAL A 737 -2.639 -19.257 11.922 1.00 0.00 O ATOM 2361 CB VAL A 737 -2.080 -22.241 10.719 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -1.522 -22.248 12.134 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -3.464 -22.870 10.680 1.00 0.00 C ATOM 0 H VAL A 737 -0.029 -20.887 10.143 1.00 0.00 H new ATOM 0 HA VAL A 737 -2.493 -20.834 9.137 1.00 0.00 H new ATOM 0 HB VAL A 737 -1.418 -22.836 10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -1.499 -23.271 12.511 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -0.511 -21.840 12.129 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -2.156 -21.638 12.778 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -3.414 -23.884 11.077 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -4.150 -22.277 11.284 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -3.821 -22.901 9.650 1.00 0.00 H new ATOM 2373 N SER A 738 -4.363 -20.063 10.721 1.00 0.00 N ATOM 2374 CA SER A 738 -5.371 -19.312 11.460 1.00 0.00 C ATOM 2375 C SER A 738 -6.244 -20.248 12.291 1.00 0.00 C ATOM 2376 O SER A 738 -6.525 -21.376 11.887 1.00 0.00 O ATOM 2377 CB SER A 738 -6.243 -18.504 10.498 1.00 0.00 C ATOM 2378 OG SER A 738 -7.108 -17.631 11.203 1.00 0.00 O ATOM 0 H SER A 738 -4.737 -20.651 9.976 1.00 0.00 H new ATOM 0 HA SER A 738 -4.857 -18.628 12.135 1.00 0.00 H new ATOM 0 HB2 SER A 738 -5.609 -17.927 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 738 -6.831 -19.182 9.879 1.00 0.00 H new ATOM 0 HG SER A 738 -7.653 -17.125 10.565 1.00 0.00 H new