USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=34 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 684 GLN : amide:sc= -2.41 K(o=-2.4,f=-6.5!) USER MOD Set 1.2: A 686 TYR OH : rot 180:sc=-0.000663 USER MOD Set 2.1: A 679 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 697 GLN : amide:sc= -3.05 K(o=-3.1,f=-13!) USER MOD Set 3.1: A 605 ASN : amide:sc= -0.881 K(o=-1.5,f=-3.5) USER MOD Set 3.2: A 666 ASN : amide:sc= -0.641 K(o=-1.5,f=-3.3) USER MOD Set 4.1: A 610 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.084) USER MOD Set 4.2: A 658 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 643 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.71) USER MOD Set 5.2: A 661 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 634 THR OG1 : rot 40:sc= 0.0426 USER MOD Set 6.2: A 683 HIS : no HD1:sc= -6.34! C(o=-6.3!,f=-13!) USER MOD Set 7.1: A 618 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 622 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.3!) USER MOD Single : A 612 ASN : amide:sc= 0 X(o=0,f=-0.46) 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 180:sc= 0 USER MOD Single : A 624 SER OG : rot 77:sc= 0.32 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc= -1.47 USER MOD Single : A 635 TYR OH : rot 130:sc=-0.00434 USER MOD Single : A 638 TYR OH : rot 180:sc= -0.128 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -70:sc= 1.14 USER MOD Single : A 652 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -2.06 K(o=-2.1,f=-8!) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 HIS : no HD1:sc= -2.38! C(o=-2.4!,f=-1.9!) USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 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= 0 X(o=0,f=0) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot -54:sc= 1.13 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -29:sc= 0.701 USER MOD Single : A 699 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00646) USER MOD Single : A 701 HIS : no HD1:sc=-0.00524 X(o=-0.0052,f=-0.079) USER MOD Single : A 706 LYS NZ :NH3+ -158:sc= -0.062 (180deg=-0.316) USER MOD Single : A 707 SER OG : rot -58:sc= 0.125 USER MOD Single : A 712 CYS SG : rot 30:sc= 0.168 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 165:sc= 0.0819 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.6!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -6.465 -23.891 7.355 1.00 0.00 N ATOM 209 CA GLU A 604 -6.799 -22.490 7.126 1.00 0.00 C ATOM 210 C GLU A 604 -5.598 -21.591 7.404 1.00 0.00 C ATOM 211 O GLU A 604 -4.857 -21.808 8.362 1.00 0.00 O ATOM 212 CB GLU A 604 -7.978 -22.073 8.008 1.00 0.00 C ATOM 213 CG GLU A 604 -7.654 -22.065 9.493 1.00 0.00 C ATOM 214 CD GLU A 604 -7.724 -23.446 10.113 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.626 -24.222 9.732 1.00 0.00 O ATOM 216 OE2 GLU A 604 -6.878 -23.752 10.979 1.00 0.00 O ATOM 0 HA GLU A 604 -7.080 -22.377 6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -8.309 -21.078 7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -8.812 -22.752 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -6.655 -21.655 9.641 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.350 -21.403 10.009 1.00 0.00 H new ATOM 223 N ASN A 605 -5.413 -20.582 6.559 1.00 0.00 N ATOM 224 CA ASN A 605 -4.302 -19.651 6.713 1.00 0.00 C ATOM 225 C ASN A 605 -4.809 -18.240 6.999 1.00 0.00 C ATOM 226 O ASN A 605 -5.992 -17.946 6.818 1.00 0.00 O ATOM 227 CB ASN A 605 -3.434 -19.647 5.453 1.00 0.00 C ATOM 228 CG ASN A 605 -2.755 -20.982 5.215 1.00 0.00 C ATOM 229 OD1 ASN A 605 -3.092 -21.703 4.275 1.00 0.00 O ATOM 230 ND2 ASN A 605 -1.794 -21.318 6.067 1.00 0.00 N ATOM 0 H ASN A 605 -6.018 -20.389 5.761 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.700 -19.980 7.560 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -4.052 -19.398 4.590 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.677 -18.868 5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -1.302 -22.205 5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -1.548 -20.689 6.832 1.00 0.00 H new ATOM 237 N LEU A 606 -3.908 -17.372 7.444 1.00 0.00 N ATOM 238 CA LEU A 606 -4.264 -15.992 7.754 1.00 0.00 C ATOM 239 C LEU A 606 -3.170 -15.032 7.297 1.00 0.00 C ATOM 240 O LEU A 606 -1.980 -15.322 7.428 1.00 0.00 O ATOM 241 CB LEU A 606 -4.504 -15.831 9.256 1.00 0.00 C ATOM 242 CG LEU A 606 -4.674 -14.397 9.759 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.112 -13.936 9.581 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.254 -14.291 11.218 1.00 0.00 C ATOM 0 H LEU A 606 -2.926 -17.599 7.598 1.00 0.00 H new ATOM 0 HA LEU A 606 -5.182 -15.751 7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.396 -16.397 9.524 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.668 -16.285 9.788 1.00 0.00 H new ATOM 0 HG LEU A 606 -4.030 -13.746 9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.214 -12.913 9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.378 -13.974 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.776 -14.590 10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.381 -13.264 11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -4.872 -14.954 11.824 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.207 -14.579 11.317 1.00 0.00 H new ATOM 256 N PHE A 607 -3.580 -13.887 6.762 1.00 0.00 N ATOM 257 CA PHE A 607 -2.635 -12.883 6.287 1.00 0.00 C ATOM 258 C PHE A 607 -3.103 -11.478 6.655 1.00 0.00 C ATOM 259 O PHE A 607 -4.217 -11.077 6.323 1.00 0.00 O ATOM 260 CB PHE A 607 -2.461 -12.993 4.771 1.00 0.00 C ATOM 261 CG PHE A 607 -1.279 -12.229 4.246 1.00 0.00 C ATOM 262 CD1 PHE A 607 -1.388 -10.880 3.946 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.060 -12.858 4.052 1.00 0.00 C ATOM 264 CE1 PHE A 607 -0.303 -10.173 3.463 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.028 -12.156 3.569 1.00 0.00 C ATOM 266 CZ PHE A 607 0.907 -10.813 3.274 1.00 0.00 C ATOM 0 H PHE A 607 -4.561 -13.631 6.646 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.676 -13.066 6.771 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.353 -14.044 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.365 -12.629 4.282 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -2.332 -10.376 4.091 1.00 0.00 H new ATOM 0 HD2 PHE A 607 0.041 -13.909 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -0.401 -9.122 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.973 -12.658 3.422 1.00 0.00 H new ATOM 0 HZ PHE A 607 1.756 -10.263 2.896 1.00 0.00 H new ATOM 276 N GLU A 608 -2.242 -10.736 7.345 1.00 0.00 N ATOM 277 CA GLU A 608 -2.567 -9.377 7.760 1.00 0.00 C ATOM 278 C GLU A 608 -1.462 -8.405 7.357 1.00 0.00 C ATOM 279 O GLU A 608 -0.284 -8.764 7.332 1.00 0.00 O ATOM 280 CB GLU A 608 -2.784 -9.320 9.273 1.00 0.00 C ATOM 281 CG GLU A 608 -1.554 -9.702 10.079 1.00 0.00 C ATOM 282 CD GLU A 608 -1.818 -9.721 11.573 1.00 0.00 C ATOM 283 OE1 GLU A 608 -2.913 -10.166 11.976 1.00 0.00 O ATOM 284 OE2 GLU A 608 -0.930 -9.290 12.338 1.00 0.00 O ATOM 0 H GLU A 608 -1.315 -11.053 7.628 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.488 -9.082 7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.091 -8.311 9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.604 -9.987 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -1.208 -10.686 9.762 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.750 -8.997 9.865 1.00 0.00 H new ATOM 291 N ILE A 609 -1.850 -7.174 7.041 1.00 0.00 N ATOM 292 CA ILE A 609 -0.893 -6.151 6.640 1.00 0.00 C ATOM 293 C ILE A 609 -0.991 -4.923 7.538 1.00 0.00 C ATOM 294 O ILE A 609 -2.078 -4.386 7.757 1.00 0.00 O ATOM 295 CB ILE A 609 -1.108 -5.722 5.177 1.00 0.00 C ATOM 296 CG1 ILE A 609 -1.150 -6.948 4.263 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.009 -4.765 4.738 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.689 -6.654 2.881 1.00 0.00 C ATOM 0 H ILE A 609 -2.821 -6.861 7.055 1.00 0.00 H new ATOM 0 HA ILE A 609 0.099 -6.591 6.739 1.00 0.00 H new ATOM 0 HB ILE A 609 -2.065 -5.205 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 609 -0.144 -7.358 4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.767 -7.717 4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.175 -4.471 3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.023 -3.879 5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 609 0.959 -5.258 4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.690 -7.569 2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.707 -6.273 2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.059 -5.908 2.396 1.00 0.00 H new ATOM 310 N HIS A 610 0.151 -4.480 8.055 1.00 0.00 N ATOM 311 CA HIS A 610 0.194 -3.313 8.928 1.00 0.00 C ATOM 312 C HIS A 610 1.190 -2.281 8.407 1.00 0.00 C ATOM 313 O HIS A 610 2.386 -2.556 8.306 1.00 0.00 O ATOM 314 CB HIS A 610 0.568 -3.728 10.351 1.00 0.00 C ATOM 315 CG HIS A 610 1.329 -2.678 11.100 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.769 -1.481 11.497 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.613 -2.650 11.527 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.677 -0.763 12.133 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.804 -1.450 12.166 1.00 0.00 N ATOM 0 H HIS A 610 1.059 -4.912 7.884 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.798 -2.861 8.939 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.342 -3.968 10.902 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.166 -4.639 10.310 1.00 0.00 H new ATOM 0 HD2 HIS A 610 3.350 -3.427 11.390 1.00 0.00 H new ATOM 0 HE1 HIS A 610 1.524 0.219 12.555 1.00 0.00 H new ATOM 0 HE2 HIS A 610 3.675 -1.140 12.596 1.00 0.00 H new ATOM 327 N ILE A 611 0.689 -1.096 8.078 1.00 0.00 N ATOM 328 CA ILE A 611 1.535 -0.024 7.568 1.00 0.00 C ATOM 329 C ILE A 611 2.139 0.789 8.708 1.00 0.00 C ATOM 330 O ILE A 611 1.419 1.351 9.533 1.00 0.00 O ATOM 331 CB ILE A 611 0.750 0.920 6.639 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.322 0.182 5.369 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.589 2.141 6.292 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.478 -0.427 4.606 1.00 0.00 C ATOM 0 H ILE A 611 -0.299 -0.853 8.155 1.00 0.00 H new ATOM 0 HA ILE A 611 2.335 -0.497 6.999 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.146 1.256 7.160 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.382 -0.606 5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.208 0.876 4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.020 2.799 5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.848 2.676 7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.501 1.824 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.101 -0.934 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.172 0.359 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.995 -1.146 5.242 1.00 0.00 H new ATOM 346 N ASN A 612 3.466 0.848 8.747 1.00 0.00 N ATOM 347 CA ASN A 612 4.168 1.594 9.785 1.00 0.00 C ATOM 348 C ASN A 612 4.032 3.097 9.562 1.00 0.00 C ATOM 349 O ASN A 612 3.381 3.795 10.339 1.00 0.00 O ATOM 350 CB ASN A 612 5.647 1.203 9.812 1.00 0.00 C ATOM 351 CG ASN A 612 5.852 -0.263 10.144 1.00 0.00 C ATOM 352 OD1 ASN A 612 5.735 -1.129 9.277 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.158 -0.547 11.404 1.00 0.00 N ATOM 0 H ASN A 612 4.077 0.388 8.072 1.00 0.00 H new ATOM 0 HA ASN A 612 3.716 1.345 10.745 1.00 0.00 H new ATOM 0 HB2 ASN A 612 6.095 1.419 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 612 6.169 1.816 10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.306 -1.516 11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.245 0.203 12.089 1.00 0.00 H new ATOM 360 N LYS A 613 4.650 3.589 8.494 1.00 0.00 N ATOM 361 CA LYS A 613 4.598 5.009 8.165 1.00 0.00 C ATOM 362 C LYS A 613 5.091 5.256 6.743 1.00 0.00 C ATOM 363 O LYS A 613 5.483 4.325 6.040 1.00 0.00 O ATOM 364 CB LYS A 613 5.441 5.814 9.156 1.00 0.00 C ATOM 365 CG LYS A 613 6.910 5.427 9.160 1.00 0.00 C ATOM 366 CD LYS A 613 7.540 5.645 10.526 1.00 0.00 C ATOM 367 CE LYS A 613 7.345 4.437 11.429 1.00 0.00 C ATOM 368 NZ LYS A 613 7.689 4.742 12.845 1.00 0.00 N ATOM 0 H LYS A 613 5.193 3.025 7.841 1.00 0.00 H new ATOM 0 HA LYS A 613 3.560 5.335 8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 613 5.354 6.874 8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 613 5.036 5.679 10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 613 7.012 4.380 8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 613 7.444 6.015 8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 613 8.605 5.845 10.409 1.00 0.00 H new ATOM 0 HD3 LYS A 613 7.100 6.525 10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 613 6.309 4.103 11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 613 7.965 3.614 11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 7.543 3.893 13.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.685 5.036 12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 7.080 5.510 13.193 1.00 0.00 H new ATOM 382 N VAL A 614 5.070 6.518 6.326 1.00 0.00 N ATOM 383 CA VAL A 614 5.517 6.889 4.988 1.00 0.00 C ATOM 384 C VAL A 614 6.560 7.999 5.046 1.00 0.00 C ATOM 385 O VAL A 614 6.252 9.140 5.392 1.00 0.00 O ATOM 386 CB VAL A 614 4.339 7.351 4.110 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.843 7.887 2.779 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.355 6.211 3.897 1.00 0.00 C ATOM 0 H VAL A 614 4.748 7.301 6.895 1.00 0.00 H new ATOM 0 HA VAL A 614 5.962 5.998 4.545 1.00 0.00 H new ATOM 0 HB VAL A 614 3.819 8.158 4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.997 8.209 2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.506 8.734 2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.389 7.103 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.529 6.555 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.861 5.381 3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.969 5.879 4.861 1.00 0.00 H new ATOM 398 N THR A 615 7.799 7.658 4.703 1.00 0.00 N ATOM 399 CA THR A 615 8.889 8.625 4.716 1.00 0.00 C ATOM 400 C THR A 615 8.977 9.372 3.390 1.00 0.00 C ATOM 401 O THR A 615 8.716 8.805 2.328 1.00 0.00 O ATOM 402 CB THR A 615 10.241 7.944 5.000 1.00 0.00 C ATOM 403 OG1 THR A 615 10.188 7.251 6.252 1.00 0.00 O ATOM 404 CG2 THR A 615 11.367 8.967 5.028 1.00 0.00 C ATOM 0 H THR A 615 8.072 6.719 4.413 1.00 0.00 H new ATOM 0 HA THR A 615 8.673 9.334 5.515 1.00 0.00 H new ATOM 0 HB THR A 615 10.439 7.231 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 615 11.051 6.820 6.424 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.312 8.463 5.230 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.424 9.472 4.064 1.00 0.00 H new ATOM 0 HG23 THR A 615 11.173 9.701 5.810 1.00 0.00 H new ATOM 412 N PHE A 616 9.347 10.646 3.457 1.00 0.00 N ATOM 413 CA PHE A 616 9.470 11.471 2.261 1.00 0.00 C ATOM 414 C PHE A 616 10.836 12.148 2.205 1.00 0.00 C ATOM 415 O PHE A 616 11.579 12.153 3.186 1.00 0.00 O ATOM 416 CB PHE A 616 8.363 12.527 2.228 1.00 0.00 C ATOM 417 CG PHE A 616 6.999 11.957 1.962 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.768 11.169 0.846 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.947 12.210 2.829 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.514 10.643 0.599 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.691 11.687 2.587 1.00 0.00 C ATOM 422 CZ PHE A 616 4.474 10.903 1.470 1.00 0.00 C ATOM 0 H PHE A 616 9.567 11.130 4.327 1.00 0.00 H new ATOM 0 HA PHE A 616 9.370 10.822 1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.348 13.056 3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.597 13.263 1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.577 10.963 0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.111 12.823 3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.347 10.029 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.880 11.891 3.270 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.493 10.494 1.278 1.00 0.00 H new ATOM 432 N SER A 617 11.160 12.719 1.049 1.00 0.00 N ATOM 433 CA SER A 617 12.438 13.395 0.862 1.00 0.00 C ATOM 434 C SER A 617 12.245 14.906 0.772 1.00 0.00 C ATOM 435 O SER A 617 11.234 15.384 0.258 1.00 0.00 O ATOM 436 CB SER A 617 13.131 12.882 -0.402 1.00 0.00 C ATOM 437 OG SER A 617 14.271 13.664 -0.712 1.00 0.00 O ATOM 0 H SER A 617 10.555 12.727 0.228 1.00 0.00 H new ATOM 0 HA SER A 617 13.066 13.177 1.726 1.00 0.00 H new ATOM 0 HB2 SER A 617 13.427 11.842 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.432 12.905 -1.238 1.00 0.00 H new ATOM 0 HG SER A 617 14.697 13.315 -1.523 1.00 0.00 H new ATOM 443 N SER A 618 13.223 15.652 1.275 1.00 0.00 N ATOM 444 CA SER A 618 13.160 17.109 1.256 1.00 0.00 C ATOM 445 C SER A 618 12.473 17.606 -0.012 1.00 0.00 C ATOM 446 O SER A 618 11.792 18.631 0.000 1.00 0.00 O ATOM 447 CB SER A 618 14.567 17.703 1.354 1.00 0.00 C ATOM 448 OG SER A 618 14.517 19.109 1.517 1.00 0.00 O ATOM 0 H SER A 618 14.068 15.272 1.701 1.00 0.00 H new ATOM 0 HA SER A 618 12.576 17.434 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.096 17.255 2.195 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.132 17.458 0.455 1.00 0.00 H new ATOM 0 HG SER A 618 15.428 19.464 1.578 1.00 0.00 H new ATOM 454 N GLU A 619 12.658 16.872 -1.105 1.00 0.00 N ATOM 455 CA GLU A 619 12.058 17.239 -2.382 1.00 0.00 C ATOM 456 C GLU A 619 10.585 17.600 -2.206 1.00 0.00 C ATOM 457 O GLU A 619 10.196 18.758 -2.354 1.00 0.00 O ATOM 458 CB GLU A 619 12.197 16.092 -3.385 1.00 0.00 C ATOM 459 CG GLU A 619 12.267 16.553 -4.831 1.00 0.00 C ATOM 460 CD GLU A 619 13.173 17.754 -5.017 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.407 17.586 -4.920 1.00 0.00 O ATOM 462 OE2 GLU A 619 12.649 18.861 -5.259 1.00 0.00 O ATOM 0 H GLU A 619 13.218 16.020 -1.131 1.00 0.00 H new ATOM 0 HA GLU A 619 12.586 18.112 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 619 13.096 15.522 -3.150 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.351 15.415 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 619 12.625 15.733 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 619 11.264 16.802 -5.178 1.00 0.00 H new ATOM 469 N VAL A 620 9.770 16.598 -1.891 1.00 0.00 N ATOM 470 CA VAL A 620 8.341 16.809 -1.695 1.00 0.00 C ATOM 471 C VAL A 620 8.076 17.684 -0.475 1.00 0.00 C ATOM 472 O VAL A 620 7.181 18.530 -0.486 1.00 0.00 O ATOM 473 CB VAL A 620 7.595 15.472 -1.525 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.760 14.607 -2.765 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.087 14.741 -0.285 1.00 0.00 C ATOM 0 H VAL A 620 10.075 15.633 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 620 7.971 17.313 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 620 6.533 15.682 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.226 13.667 -2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.354 15.131 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 620 8.818 14.403 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.549 13.799 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.154 14.541 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 620 7.911 15.359 0.596 1.00 0.00 H new ATOM 485 N LEU A 621 8.861 17.475 0.577 1.00 0.00 N ATOM 486 CA LEU A 621 8.713 18.246 1.807 1.00 0.00 C ATOM 487 C LEU A 621 8.641 19.740 1.508 1.00 0.00 C ATOM 488 O LEU A 621 7.741 20.434 1.979 1.00 0.00 O ATOM 489 CB LEU A 621 9.878 17.959 2.755 1.00 0.00 C ATOM 490 CG LEU A 621 10.098 16.491 3.124 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.109 16.370 4.253 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.781 15.836 3.512 1.00 0.00 C ATOM 0 H LEU A 621 9.606 16.779 0.603 1.00 0.00 H new ATOM 0 HA LEU A 621 7.781 17.945 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.793 18.339 2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.720 18.524 3.674 1.00 0.00 H new ATOM 0 HG LEU A 621 10.495 15.972 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.252 15.319 4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.059 16.801 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 621 10.741 16.903 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.956 14.792 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.355 16.356 4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.087 15.890 2.673 1.00 0.00 H new ATOM 504 N GLN A 622 9.595 20.227 0.721 1.00 0.00 N ATOM 505 CA GLN A 622 9.639 21.639 0.358 1.00 0.00 C ATOM 506 C GLN A 622 8.595 21.960 -0.707 1.00 0.00 C ATOM 507 O GLN A 622 7.867 22.946 -0.599 1.00 0.00 O ATOM 508 CB GLN A 622 11.032 22.014 -0.148 1.00 0.00 C ATOM 509 CG GLN A 622 12.061 22.167 0.961 1.00 0.00 C ATOM 510 CD GLN A 622 13.470 21.856 0.496 1.00 0.00 C ATOM 511 OE1 GLN A 622 13.669 21.202 -0.528 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.459 22.326 1.248 1.00 0.00 N ATOM 0 H GLN A 622 10.347 19.665 0.323 1.00 0.00 H new ATOM 0 HA GLN A 622 9.414 22.224 1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.374 21.250 -0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 622 10.968 22.949 -0.704 1.00 0.00 H new ATOM 0 HG2 GLN A 622 12.026 23.186 1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 622 11.801 21.505 1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.249 22.864 2.089 1.00 0.00 H new ATOM 0 HE22 GLN A 622 15.428 22.149 0.984 1.00 0.00 H new ATOM 521 N ALA A 623 8.528 21.120 -1.734 1.00 0.00 N ATOM 522 CA ALA A 623 7.572 21.313 -2.818 1.00 0.00 C ATOM 523 C ALA A 623 6.173 21.586 -2.274 1.00 0.00 C ATOM 524 O ALA A 623 5.465 22.463 -2.768 1.00 0.00 O ATOM 525 CB ALA A 623 7.557 20.097 -3.732 1.00 0.00 C ATOM 0 H ALA A 623 9.124 20.299 -1.839 1.00 0.00 H new ATOM 0 HA ALA A 623 7.885 22.183 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.839 20.255 -4.536 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.550 19.948 -4.156 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.271 19.215 -3.159 1.00 0.00 H new ATOM 531 N SER A 624 5.782 20.828 -1.255 1.00 0.00 N ATOM 532 CA SER A 624 4.466 20.985 -0.647 1.00 0.00 C ATOM 533 C SER A 624 4.324 22.361 -0.005 1.00 0.00 C ATOM 534 O SER A 624 3.377 23.095 -0.284 1.00 0.00 O ATOM 535 CB SER A 624 4.231 19.894 0.401 1.00 0.00 C ATOM 536 OG SER A 624 4.189 18.611 -0.200 1.00 0.00 O ATOM 0 H SER A 624 6.357 20.099 -0.833 1.00 0.00 H new ATOM 0 HA SER A 624 3.717 20.891 -1.433 1.00 0.00 H new ATOM 0 HB2 SER A 624 5.026 19.924 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.295 20.084 0.925 1.00 0.00 H new ATOM 0 HG SER A 624 5.100 18.320 -0.414 1.00 0.00 H new ATOM 542 N GLY A 625 5.275 22.705 0.859 1.00 0.00 N ATOM 543 CA GLY A 625 5.239 23.993 1.528 1.00 0.00 C ATOM 544 C GLY A 625 4.823 23.879 2.981 1.00 0.00 C ATOM 545 O GLY A 625 4.997 22.832 3.604 1.00 0.00 O ATOM 0 H GLY A 625 6.069 22.115 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.224 24.457 1.470 1.00 0.00 H new ATOM 0 HA3 GLY A 625 4.545 24.652 1.005 1.00 0.00 H new ATOM 549 N ASP A 626 4.273 24.960 3.523 1.00 0.00 N ATOM 550 CA ASP A 626 3.831 24.978 4.912 1.00 0.00 C ATOM 551 C ASP A 626 2.435 24.378 5.046 1.00 0.00 C ATOM 552 O ASP A 626 1.571 24.935 5.724 1.00 0.00 O ATOM 553 CB ASP A 626 3.839 26.408 5.454 1.00 0.00 C ATOM 554 CG ASP A 626 3.338 26.490 6.882 1.00 0.00 C ATOM 555 OD1 ASP A 626 3.966 25.872 7.767 1.00 0.00 O ATOM 556 OD2 ASP A 626 2.317 27.170 7.115 1.00 0.00 O ATOM 0 H ASP A 626 4.123 25.835 3.021 1.00 0.00 H new ATOM 0 HA ASP A 626 4.525 24.373 5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.852 26.806 5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 626 3.218 27.038 4.818 1.00 0.00 H new ATOM 561 N LYS A 627 2.220 23.241 4.394 1.00 0.00 N ATOM 562 CA LYS A 627 0.929 22.564 4.440 1.00 0.00 C ATOM 563 C LYS A 627 1.109 21.050 4.448 1.00 0.00 C ATOM 564 O LYS A 627 2.007 20.519 3.796 1.00 0.00 O ATOM 565 CB LYS A 627 0.070 22.980 3.243 1.00 0.00 C ATOM 566 CG LYS A 627 0.529 22.378 1.927 1.00 0.00 C ATOM 567 CD LYS A 627 -0.605 22.316 0.917 1.00 0.00 C ATOM 568 CE LYS A 627 -1.439 21.055 1.091 1.00 0.00 C ATOM 569 NZ LYS A 627 -2.220 20.733 -0.134 1.00 0.00 N ATOM 0 H LYS A 627 2.924 22.768 3.827 1.00 0.00 H new ATOM 0 HA LYS A 627 0.425 22.857 5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.963 22.684 3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.080 24.067 3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 627 1.348 22.971 1.520 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.918 21.375 2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.242 23.193 1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.196 22.347 -0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.785 20.218 1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.120 21.183 1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.774 19.868 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.863 21.521 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.569 20.585 -0.932 1.00 0.00 H new ATOM 583 N GLU A 628 0.247 20.360 5.190 1.00 0.00 N ATOM 584 CA GLU A 628 0.312 18.906 5.281 1.00 0.00 C ATOM 585 C GLU A 628 -0.671 18.256 4.312 1.00 0.00 C ATOM 586 O GLU A 628 -1.881 18.234 4.536 1.00 0.00 O ATOM 587 CB GLU A 628 0.013 18.449 6.711 1.00 0.00 C ATOM 588 CG GLU A 628 -1.414 18.728 7.153 1.00 0.00 C ATOM 589 CD GLU A 628 -1.554 18.796 8.661 1.00 0.00 C ATOM 590 OE1 GLU A 628 -0.648 19.349 9.318 1.00 0.00 O ATOM 591 OE2 GLU A 628 -2.572 18.295 9.185 1.00 0.00 O ATOM 0 H GLU A 628 -0.503 20.784 5.736 1.00 0.00 H new ATOM 0 HA GLU A 628 1.321 18.595 5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 628 0.206 17.379 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 628 0.700 18.948 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -1.748 19.670 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -2.070 17.948 6.766 1.00 0.00 H new ATOM 598 N PRO A 629 -0.139 17.713 3.206 1.00 0.00 N ATOM 599 CA PRO A 629 -0.951 17.052 2.180 1.00 0.00 C ATOM 600 C PRO A 629 -1.535 15.731 2.665 1.00 0.00 C ATOM 601 O PRO A 629 -0.802 14.792 2.975 1.00 0.00 O ATOM 602 CB PRO A 629 0.045 16.811 1.042 1.00 0.00 C ATOM 603 CG PRO A 629 1.376 16.755 1.708 1.00 0.00 C ATOM 604 CD PRO A 629 1.295 17.703 2.873 1.00 0.00 C ATOM 0 HA PRO A 629 -1.813 17.654 1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 629 -0.173 15.882 0.515 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.005 17.613 0.305 1.00 0.00 H new ATOM 0 HG2 PRO A 629 1.603 15.743 2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.169 17.048 1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 629 1.900 17.360 3.712 1.00 0.00 H new ATOM 0 HD3 PRO A 629 1.653 18.698 2.607 1.00 0.00 H new ATOM 612 N VAL A 630 -2.862 15.664 2.730 1.00 0.00 N ATOM 613 CA VAL A 630 -3.545 14.456 3.176 1.00 0.00 C ATOM 614 C VAL A 630 -3.634 13.428 2.054 1.00 0.00 C ATOM 615 O VAL A 630 -4.162 13.710 0.978 1.00 0.00 O ATOM 616 CB VAL A 630 -4.965 14.769 3.684 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.521 13.596 4.476 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.962 16.038 4.524 1.00 0.00 C ATOM 0 H VAL A 630 -3.484 16.432 2.479 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.956 14.044 3.996 1.00 0.00 H new ATOM 0 HB VAL A 630 -5.612 14.932 2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.525 13.837 4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.561 12.713 3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.876 13.397 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.973 16.244 4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -4.301 15.906 5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -4.610 16.874 3.919 1.00 0.00 H new ATOM 628 N THR A 631 -3.114 12.231 2.312 1.00 0.00 N ATOM 629 CA THR A 631 -3.133 11.160 1.324 1.00 0.00 C ATOM 630 C THR A 631 -3.595 9.847 1.946 1.00 0.00 C ATOM 631 O THR A 631 -3.640 9.709 3.168 1.00 0.00 O ATOM 632 CB THR A 631 -1.744 10.955 0.691 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.834 10.435 1.665 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.205 12.263 0.133 1.00 0.00 C ATOM 0 H THR A 631 -2.675 11.980 3.198 1.00 0.00 H new ATOM 0 HA THR A 631 -3.837 11.458 0.547 1.00 0.00 H new ATOM 0 HB THR A 631 -1.844 10.243 -0.128 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.046 10.306 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.223 12.093 -0.309 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.886 12.641 -0.630 1.00 0.00 H new ATOM 0 HG23 THR A 631 -1.119 12.994 0.937 1.00 0.00 H new ATOM 642 N PHE A 632 -3.938 8.884 1.096 1.00 0.00 N ATOM 643 CA PHE A 632 -4.397 7.581 1.563 1.00 0.00 C ATOM 644 C PHE A 632 -3.980 6.479 0.594 1.00 0.00 C ATOM 645 O PHE A 632 -4.021 6.660 -0.624 1.00 0.00 O ATOM 646 CB PHE A 632 -5.918 7.582 1.729 1.00 0.00 C ATOM 647 CG PHE A 632 -6.655 8.022 0.497 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.742 9.365 0.168 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.262 7.092 -0.333 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.419 9.774 -0.965 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.940 7.495 -1.467 1.00 0.00 C ATOM 652 CZ PHE A 632 -8.020 8.837 -1.784 1.00 0.00 C ATOM 0 H PHE A 632 -3.907 8.982 0.081 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.934 7.385 2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -6.247 6.579 2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -6.185 8.239 2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.275 10.101 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -7.204 6.041 -0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.478 10.824 -1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.408 6.761 -2.106 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.551 9.153 -2.670 1.00 0.00 H new ATOM 662 N CYS A 633 -3.579 5.337 1.143 1.00 0.00 N ATOM 663 CA CYS A 633 -3.153 4.205 0.327 1.00 0.00 C ATOM 664 C CYS A 633 -4.319 3.259 0.060 1.00 0.00 C ATOM 665 O CYS A 633 -5.025 2.849 0.982 1.00 0.00 O ATOM 666 CB CYS A 633 -2.017 3.451 1.019 1.00 0.00 C ATOM 667 SG CYS A 633 -0.525 4.440 1.279 1.00 0.00 S ATOM 0 H CYS A 633 -3.540 5.171 2.149 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.795 4.590 -0.628 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.371 3.087 1.983 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.760 2.575 0.423 1.00 0.00 H new ATOM 0 HG CYS A 633 0.377 3.716 1.872 1.00 0.00 H new ATOM 673 N THR A 634 -4.517 2.916 -1.209 1.00 0.00 N ATOM 674 CA THR A 634 -5.599 2.021 -1.599 1.00 0.00 C ATOM 675 C THR A 634 -5.116 0.979 -2.602 1.00 0.00 C ATOM 676 O THR A 634 -4.612 1.321 -3.673 1.00 0.00 O ATOM 677 CB THR A 634 -6.779 2.799 -2.212 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.292 3.777 -3.138 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.597 3.483 -1.128 1.00 0.00 C ATOM 0 H THR A 634 -3.942 3.245 -1.984 1.00 0.00 H new ATOM 0 HA THR A 634 -5.937 1.519 -0.692 1.00 0.00 H new ATOM 0 HB THR A 634 -7.420 2.090 -2.736 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.547 3.400 -3.650 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.424 4.026 -1.585 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.990 2.733 -0.441 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.964 4.181 -0.580 1.00 0.00 H new ATOM 687 N TYR A 635 -5.274 -0.292 -2.250 1.00 0.00 N ATOM 688 CA TYR A 635 -4.852 -1.383 -3.120 1.00 0.00 C ATOM 689 C TYR A 635 -5.632 -2.658 -2.812 1.00 0.00 C ATOM 690 O TYR A 635 -6.248 -2.781 -1.754 1.00 0.00 O ATOM 691 CB TYR A 635 -3.352 -1.640 -2.961 1.00 0.00 C ATOM 692 CG TYR A 635 -2.953 -2.049 -1.561 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.827 -1.104 -0.550 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.700 -3.379 -1.250 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.462 -1.473 0.731 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.336 -3.757 0.028 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.218 -2.800 1.014 1.00 0.00 C ATOM 698 OH TYR A 635 -1.854 -3.172 2.288 1.00 0.00 O ATOM 0 H TYR A 635 -5.691 -0.592 -1.369 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.057 -1.092 -4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.050 -2.421 -3.659 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.806 -0.738 -3.236 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.017 -0.064 -0.769 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.789 -4.130 -2.021 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.369 -0.726 1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.145 -4.796 0.254 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.418 -3.916 2.585 1.00 0.00 H new ATOM 708 N ALA A 636 -5.601 -3.603 -3.746 1.00 0.00 N ATOM 709 CA ALA A 636 -6.302 -4.869 -3.574 1.00 0.00 C ATOM 710 C ALA A 636 -5.321 -6.033 -3.487 1.00 0.00 C ATOM 711 O ALA A 636 -4.447 -6.187 -4.340 1.00 0.00 O ATOM 712 CB ALA A 636 -7.283 -5.088 -4.717 1.00 0.00 C ATOM 0 H ALA A 636 -5.098 -3.516 -4.629 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.856 -4.824 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.800 -6.037 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.011 -4.277 -4.732 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.741 -5.107 -5.663 1.00 0.00 H new ATOM 718 N PHE A 637 -5.471 -6.850 -2.450 1.00 0.00 N ATOM 719 CA PHE A 637 -4.596 -8.000 -2.250 1.00 0.00 C ATOM 720 C PHE A 637 -5.316 -9.299 -2.598 1.00 0.00 C ATOM 721 O PHE A 637 -6.546 -9.354 -2.615 1.00 0.00 O ATOM 722 CB PHE A 637 -4.106 -8.048 -0.801 1.00 0.00 C ATOM 723 CG PHE A 637 -3.289 -9.269 -0.485 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.899 -10.433 -0.048 1.00 0.00 C ATOM 725 CD2 PHE A 637 -1.910 -9.251 -0.626 1.00 0.00 C ATOM 726 CE1 PHE A 637 -3.149 -11.557 0.244 1.00 0.00 C ATOM 727 CE2 PHE A 637 -1.155 -10.372 -0.336 1.00 0.00 C ATOM 728 CZ PHE A 637 -1.776 -11.527 0.098 1.00 0.00 C ATOM 0 H PHE A 637 -6.190 -6.738 -1.735 1.00 0.00 H new ATOM 0 HA PHE A 637 -3.738 -7.892 -2.914 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -3.509 -7.159 -0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -4.967 -8.014 -0.133 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -4.973 -10.463 0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -1.420 -8.351 -0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -3.636 -12.458 0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -0.081 -10.345 -0.449 1.00 0.00 H new ATOM 0 HZ PHE A 637 -1.189 -12.405 0.323 1.00 0.00 H new ATOM 738 N TYR A 638 -4.542 -10.341 -2.877 1.00 0.00 N ATOM 739 CA TYR A 638 -5.105 -11.640 -3.229 1.00 0.00 C ATOM 740 C TYR A 638 -6.235 -11.487 -4.241 1.00 0.00 C ATOM 741 O TYR A 638 -7.122 -12.336 -4.332 1.00 0.00 O ATOM 742 CB TYR A 638 -5.619 -12.352 -1.977 1.00 0.00 C ATOM 743 CG TYR A 638 -6.130 -13.750 -2.242 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.558 -14.544 -3.228 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.185 -14.277 -1.508 1.00 0.00 C ATOM 746 CE1 TYR A 638 -6.021 -15.822 -3.475 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.654 -15.554 -1.747 1.00 0.00 C ATOM 748 CZ TYR A 638 -7.069 -16.322 -2.731 1.00 0.00 C ATOM 749 OH TYR A 638 -7.535 -17.595 -2.973 1.00 0.00 O ATOM 0 H TYR A 638 -3.522 -10.312 -2.866 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.315 -12.240 -3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.816 -12.401 -1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.420 -11.759 -1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.737 -14.155 -3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.647 -13.678 -0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -5.565 -16.426 -4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.475 -15.949 -1.166 1.00 0.00 H new ATOM 0 HH TYR A 638 -8.275 -17.794 -2.362 1.00 0.00 H new ATOM 759 N ASP A 639 -6.196 -10.398 -5.002 1.00 0.00 N ATOM 760 CA ASP A 639 -7.216 -10.133 -6.010 1.00 0.00 C ATOM 761 C ASP A 639 -8.615 -10.249 -5.413 1.00 0.00 C ATOM 762 O ASP A 639 -9.452 -11.004 -5.908 1.00 0.00 O ATOM 763 CB ASP A 639 -7.067 -11.102 -7.184 1.00 0.00 C ATOM 764 CG ASP A 639 -6.050 -10.625 -8.203 1.00 0.00 C ATOM 765 OD1 ASP A 639 -5.147 -9.852 -7.822 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.158 -11.025 -9.381 1.00 0.00 O ATOM 0 H ASP A 639 -5.469 -9.685 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.078 -9.114 -6.370 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -6.769 -12.081 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.034 -11.229 -7.672 1.00 0.00 H new ATOM 771 N PHE A 640 -8.861 -9.498 -4.345 1.00 0.00 N ATOM 772 CA PHE A 640 -10.157 -9.519 -3.678 1.00 0.00 C ATOM 773 C PHE A 640 -10.596 -8.107 -3.299 1.00 0.00 C ATOM 774 O PHE A 640 -9.969 -7.125 -3.692 1.00 0.00 O ATOM 775 CB PHE A 640 -10.098 -10.399 -2.428 1.00 0.00 C ATOM 776 CG PHE A 640 -9.008 -10.010 -1.471 1.00 0.00 C ATOM 777 CD1 PHE A 640 -8.600 -8.690 -1.364 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.389 -10.964 -0.679 1.00 0.00 C ATOM 779 CE1 PHE A 640 -7.598 -8.328 -0.485 1.00 0.00 C ATOM 780 CE2 PHE A 640 -7.386 -10.608 0.202 1.00 0.00 C ATOM 781 CZ PHE A 640 -6.989 -9.288 0.299 1.00 0.00 C ATOM 0 H PHE A 640 -8.180 -8.867 -3.923 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.888 -9.935 -4.372 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -11.057 -10.349 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -9.952 -11.436 -2.730 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -9.071 -7.935 -1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.694 -11.997 -0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -7.291 -7.295 -0.411 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -6.913 -11.361 0.815 1.00 0.00 H new ATOM 0 HZ PHE A 640 -6.204 -9.008 0.986 1.00 0.00 H new ATOM 791 N GLU A 641 -11.679 -8.017 -2.533 1.00 0.00 N ATOM 792 CA GLU A 641 -12.203 -6.726 -2.102 1.00 0.00 C ATOM 793 C GLU A 641 -11.073 -5.722 -1.892 1.00 0.00 C ATOM 794 O GLU A 641 -10.144 -5.968 -1.121 1.00 0.00 O ATOM 795 CB GLU A 641 -13.007 -6.882 -0.810 1.00 0.00 C ATOM 796 CG GLU A 641 -12.150 -7.188 0.407 1.00 0.00 C ATOM 797 CD GLU A 641 -12.977 -7.460 1.649 1.00 0.00 C ATOM 798 OE1 GLU A 641 -13.815 -6.605 2.003 1.00 0.00 O ATOM 799 OE2 GLU A 641 -12.786 -8.528 2.267 1.00 0.00 O ATOM 0 H GLU A 641 -12.210 -8.821 -2.199 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.859 -6.350 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.568 -5.965 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -13.737 -7.681 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -11.522 -8.054 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -11.482 -6.348 0.597 1.00 0.00 H new ATOM 806 N LEU A 642 -11.158 -4.591 -2.584 1.00 0.00 N ATOM 807 CA LEU A 642 -10.142 -3.550 -2.475 1.00 0.00 C ATOM 808 C LEU A 642 -10.077 -3.000 -1.053 1.00 0.00 C ATOM 809 O LEU A 642 -11.044 -2.426 -0.555 1.00 0.00 O ATOM 810 CB LEU A 642 -10.438 -2.417 -3.459 1.00 0.00 C ATOM 811 CG LEU A 642 -9.337 -1.368 -3.626 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.898 -0.835 -2.271 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.153 -1.955 -4.380 1.00 0.00 C ATOM 0 H LEU A 642 -11.920 -4.372 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.176 -3.992 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.646 -2.855 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.348 -1.911 -3.137 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.737 -0.537 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.114 -0.090 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.749 -0.377 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.515 -1.655 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -7.379 -1.195 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -7.753 -2.803 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -8.478 -2.287 -5.366 1.00 0.00 H new ATOM 825 N GLN A 643 -8.929 -3.179 -0.408 1.00 0.00 N ATOM 826 CA GLN A 643 -8.737 -2.699 0.956 1.00 0.00 C ATOM 827 C GLN A 643 -8.457 -1.200 0.971 1.00 0.00 C ATOM 828 O GLN A 643 -7.536 -0.722 0.307 1.00 0.00 O ATOM 829 CB GLN A 643 -7.587 -3.452 1.627 1.00 0.00 C ATOM 830 CG GLN A 643 -7.969 -4.843 2.107 1.00 0.00 C ATOM 831 CD GLN A 643 -9.051 -4.818 3.168 1.00 0.00 C ATOM 832 OE1 GLN A 643 -8.769 -4.923 4.362 1.00 0.00 O ATOM 833 NE2 GLN A 643 -10.300 -4.678 2.737 1.00 0.00 N ATOM 0 H GLN A 643 -8.118 -3.652 -0.807 1.00 0.00 H new ATOM 0 HA GLN A 643 -9.656 -2.884 1.512 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -6.758 -3.534 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.228 -2.870 2.476 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.312 -5.435 1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -7.085 -5.341 2.506 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -10.488 -4.594 1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -11.070 -4.654 3.405 1.00 0.00 H new ATOM 842 N THR A 644 -9.256 -0.460 1.733 1.00 0.00 N ATOM 843 CA THR A 644 -9.095 0.985 1.834 1.00 0.00 C ATOM 844 C THR A 644 -8.488 1.378 3.176 1.00 0.00 C ATOM 845 O THR A 644 -8.906 0.889 4.226 1.00 0.00 O ATOM 846 CB THR A 644 -10.441 1.713 1.659 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.041 1.341 0.413 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.249 3.222 1.705 1.00 0.00 C ATOM 0 H THR A 644 -10.022 -0.838 2.290 1.00 0.00 H new ATOM 0 HA THR A 644 -8.421 1.285 1.032 1.00 0.00 H new ATOM 0 HB THR A 644 -11.097 1.420 2.479 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.897 1.807 0.310 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.213 3.715 1.579 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.819 3.505 2.666 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.577 3.528 0.903 1.00 0.00 H new ATOM 856 N THR A 645 -7.500 2.266 3.135 1.00 0.00 N ATOM 857 CA THR A 645 -6.834 2.725 4.348 1.00 0.00 C ATOM 858 C THR A 645 -7.442 4.031 4.848 1.00 0.00 C ATOM 859 O THR A 645 -7.982 4.826 4.079 1.00 0.00 O ATOM 860 CB THR A 645 -5.325 2.929 4.118 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.113 3.965 3.152 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.671 1.642 3.640 1.00 0.00 C ATOM 0 H THR A 645 -7.143 2.682 2.275 1.00 0.00 H new ATOM 0 HA THR A 645 -6.977 1.949 5.100 1.00 0.00 H new ATOM 0 HB THR A 645 -4.871 3.218 5.066 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.395 3.651 2.268 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.606 1.811 3.485 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.809 0.863 4.390 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.129 1.328 2.702 1.00 0.00 H new ATOM 870 N PRO A 646 -7.353 4.259 6.167 1.00 0.00 N ATOM 871 CA PRO A 646 -7.887 5.469 6.798 1.00 0.00 C ATOM 872 C PRO A 646 -7.091 6.716 6.429 1.00 0.00 C ATOM 873 O PRO A 646 -5.871 6.663 6.278 1.00 0.00 O ATOM 874 CB PRO A 646 -7.757 5.175 8.295 1.00 0.00 C ATOM 875 CG PRO A 646 -6.645 4.188 8.392 1.00 0.00 C ATOM 876 CD PRO A 646 -6.722 3.354 7.142 1.00 0.00 C ATOM 0 HA PRO A 646 -8.907 5.679 6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.533 6.081 8.858 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.684 4.769 8.701 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.681 4.692 8.466 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.750 3.568 9.282 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.734 3.033 6.812 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.315 2.453 7.296 1.00 0.00 H new ATOM 884 N VAL A 647 -7.790 7.837 6.285 1.00 0.00 N ATOM 885 CA VAL A 647 -7.148 9.099 5.935 1.00 0.00 C ATOM 886 C VAL A 647 -6.271 9.604 7.075 1.00 0.00 C ATOM 887 O VAL A 647 -6.728 9.742 8.210 1.00 0.00 O ATOM 888 CB VAL A 647 -8.188 10.180 5.585 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.498 11.482 5.206 1.00 0.00 C ATOM 890 CG2 VAL A 647 -9.095 9.701 4.461 1.00 0.00 C ATOM 0 H VAL A 647 -8.801 7.897 6.405 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.527 8.906 5.060 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.804 10.366 6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.248 12.234 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.894 11.831 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.857 11.315 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.824 10.477 4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -8.496 9.486 3.576 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.616 8.796 4.774 1.00 0.00 H new ATOM 900 N VAL A 648 -5.008 9.879 6.766 1.00 0.00 N ATOM 901 CA VAL A 648 -4.066 10.371 7.764 1.00 0.00 C ATOM 902 C VAL A 648 -3.228 11.518 7.211 1.00 0.00 C ATOM 903 O VAL A 648 -2.401 11.323 6.321 1.00 0.00 O ATOM 904 CB VAL A 648 -3.126 9.251 8.249 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.104 9.800 9.232 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.926 8.118 8.875 1.00 0.00 C ATOM 0 H VAL A 648 -4.613 9.769 5.832 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.657 10.730 8.607 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.589 8.853 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.449 8.994 9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -1.510 10.574 8.745 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -2.619 10.226 10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.246 7.336 9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.491 8.499 9.726 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.614 7.707 8.136 1.00 0.00 H new ATOM 916 N ARG A 649 -3.449 12.715 7.745 1.00 0.00 N ATOM 917 CA ARG A 649 -2.715 13.895 7.304 1.00 0.00 C ATOM 918 C ARG A 649 -1.381 14.011 8.038 1.00 0.00 C ATOM 919 O ARG A 649 -1.269 13.639 9.204 1.00 0.00 O ATOM 920 CB ARG A 649 -3.548 15.157 7.537 1.00 0.00 C ATOM 921 CG ARG A 649 -4.107 15.266 8.946 1.00 0.00 C ATOM 922 CD ARG A 649 -5.515 14.699 9.032 1.00 0.00 C ATOM 923 NE ARG A 649 -5.795 14.126 10.346 1.00 0.00 N ATOM 924 CZ ARG A 649 -6.757 13.238 10.571 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.527 12.824 9.575 1.00 0.00 N ATOM 926 NH2 ARG A 649 -6.950 12.762 11.795 1.00 0.00 N ATOM 0 H ARG A 649 -4.130 12.893 8.483 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.516 13.791 6.237 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -2.932 16.032 7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.373 15.174 6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -3.456 14.733 9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -4.115 16.311 9.256 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -6.237 15.487 8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.645 13.933 8.267 1.00 0.00 H new ATOM 0 HE ARG A 649 -5.220 14.424 11.134 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.382 13.187 8.633 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.265 12.142 9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -6.359 13.078 12.564 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -7.689 12.080 11.966 1.00 0.00 H new ATOM 940 N GLY A 650 -0.373 14.530 7.343 1.00 0.00 N ATOM 941 CA GLY A 650 0.939 14.686 7.944 1.00 0.00 C ATOM 942 C GLY A 650 2.053 14.202 7.037 1.00 0.00 C ATOM 943 O GLY A 650 1.809 13.463 6.082 1.00 0.00 O ATOM 0 H GLY A 650 -0.442 14.845 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.102 15.736 8.186 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.973 14.134 8.883 1.00 0.00 H new ATOM 947 N LEU A 651 3.278 14.620 7.333 1.00 0.00 N ATOM 948 CA LEU A 651 4.435 14.227 6.535 1.00 0.00 C ATOM 949 C LEU A 651 4.929 12.842 6.940 1.00 0.00 C ATOM 950 O LEU A 651 5.094 11.959 6.098 1.00 0.00 O ATOM 951 CB LEU A 651 5.561 15.249 6.694 1.00 0.00 C ATOM 952 CG LEU A 651 5.300 16.633 6.098 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.310 16.570 4.579 1.00 0.00 C ATOM 954 CD2 LEU A 651 3.976 17.190 6.602 1.00 0.00 C ATOM 0 H LEU A 651 3.497 15.231 8.120 1.00 0.00 H new ATOM 0 HA LEU A 651 4.130 14.193 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.770 15.367 7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.462 14.842 6.235 1.00 0.00 H new ATOM 0 HG LEU A 651 6.098 17.302 6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.123 17.564 4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.282 16.215 4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.533 15.886 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 651 3.807 18.175 6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.166 16.521 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.006 17.273 7.688 1.00 0.00 H new ATOM 966 N HIS A 652 5.162 12.658 8.236 1.00 0.00 N ATOM 967 CA HIS A 652 5.635 11.379 8.754 1.00 0.00 C ATOM 968 C HIS A 652 4.747 10.892 9.894 1.00 0.00 C ATOM 969 O HIS A 652 5.206 10.646 11.010 1.00 0.00 O ATOM 970 CB HIS A 652 7.081 11.503 9.235 1.00 0.00 C ATOM 971 CG HIS A 652 7.927 12.384 8.369 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.763 11.896 7.387 1.00 0.00 N ATOM 973 CD2 HIS A 652 8.062 13.731 8.340 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.377 12.903 6.794 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.969 14.028 7.353 1.00 0.00 N ATOM 0 H HIS A 652 5.031 13.378 8.946 1.00 0.00 H new ATOM 0 HA HIS A 652 5.590 10.649 7.946 1.00 0.00 H new ATOM 0 HB2 HIS A 652 7.085 11.896 10.252 1.00 0.00 H new ATOM 0 HB3 HIS A 652 7.528 10.510 9.275 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.551 14.440 8.975 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.092 12.821 5.988 1.00 0.00 H new ATOM 0 HE2 HIS A 652 9.278 14.965 7.094 1.00 0.00 H new ATOM 983 N PRO A 653 3.443 10.751 9.611 1.00 0.00 N ATOM 984 CA PRO A 653 2.463 10.293 10.600 1.00 0.00 C ATOM 985 C PRO A 653 2.645 8.822 10.959 1.00 0.00 C ATOM 986 O PRO A 653 3.637 8.200 10.580 1.00 0.00 O ATOM 987 CB PRO A 653 1.121 10.509 9.896 1.00 0.00 C ATOM 988 CG PRO A 653 1.442 10.454 8.443 1.00 0.00 C ATOM 989 CD PRO A 653 2.826 11.026 8.303 1.00 0.00 C ATOM 0 HA PRO A 653 2.556 10.830 11.544 1.00 0.00 H new ATOM 0 HB2 PRO A 653 0.401 9.739 10.172 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.681 11.468 10.168 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.404 9.429 8.073 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.721 11.029 7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.377 10.551 7.491 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.799 12.094 8.088 1.00 0.00 H new ATOM 997 N GLU A 654 1.681 8.272 11.691 1.00 0.00 N ATOM 998 CA GLU A 654 1.737 6.874 12.100 1.00 0.00 C ATOM 999 C GLU A 654 0.405 6.176 11.838 1.00 0.00 C ATOM 1000 O GLU A 654 -0.383 5.953 12.757 1.00 0.00 O ATOM 1001 CB GLU A 654 2.097 6.767 13.583 1.00 0.00 C ATOM 1002 CG GLU A 654 3.498 7.259 13.906 1.00 0.00 C ATOM 1003 CD GLU A 654 3.919 6.930 15.325 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.029 6.792 16.190 1.00 0.00 O ATOM 1005 OE2 GLU A 654 5.138 6.812 15.571 1.00 0.00 O ATOM 0 H GLU A 654 0.853 8.773 12.012 1.00 0.00 H new ATOM 0 HA GLU A 654 2.509 6.381 11.509 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.376 7.341 14.166 1.00 0.00 H new ATOM 0 HB3 GLU A 654 2.005 5.727 13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 654 4.206 6.812 13.208 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.543 8.338 13.759 1.00 0.00 H new ATOM 1012 N TYR A 655 0.161 5.836 10.577 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.076 5.167 10.192 1.00 0.00 C ATOM 1014 C TYR A 655 -1.492 4.143 11.244 1.00 0.00 C ATOM 1015 O TYR A 655 -2.592 4.210 11.791 1.00 0.00 O ATOM 1016 CB TYR A 655 -0.909 4.481 8.835 1.00 0.00 C ATOM 1017 CG TYR A 655 -0.640 5.443 7.700 1.00 0.00 C ATOM 1018 CD1 TYR A 655 0.646 5.896 7.437 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -1.673 5.898 6.890 1.00 0.00 C ATOM 1020 CE1 TYR A 655 0.896 6.775 6.401 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -1.433 6.776 5.851 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.146 7.212 5.611 1.00 0.00 C ATOM 1023 OH TYR A 655 0.099 8.087 4.577 1.00 0.00 O ATOM 0 H TYR A 655 0.803 6.013 9.805 1.00 0.00 H new ATOM 0 HA TYR A 655 -1.859 5.922 10.116 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.088 3.766 8.897 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -1.811 3.912 8.612 1.00 0.00 H new ATOM 0 HD1 TYR A 655 1.465 5.555 8.053 1.00 0.00 H new ATOM 0 HD2 TYR A 655 -2.681 5.559 7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 655 1.902 7.118 6.211 1.00 0.00 H new ATOM 0 HE2 TYR A 655 -2.248 7.119 5.230 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.742 8.295 4.118 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.602 3.196 11.523 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.875 2.157 12.509 1.00 0.00 C ATOM 1035 C ASN A 656 -2.160 1.408 12.169 1.00 0.00 C ATOM 1036 O ASN A 656 -2.958 1.089 13.051 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.983 2.768 13.908 1.00 0.00 C ATOM 1038 CG ASN A 656 0.249 3.567 14.285 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.161 3.742 13.477 1.00 0.00 O ATOM 1040 ND2 ASN A 656 0.281 4.057 15.519 1.00 0.00 N ATOM 0 H ASN A 656 0.314 3.127 11.080 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.047 1.448 12.492 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.860 3.414 13.953 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.135 1.973 14.638 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.084 4.603 15.830 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.498 3.887 16.156 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.355 1.130 10.884 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.543 0.419 10.427 1.00 0.00 C ATOM 1049 C PHE A 657 -3.273 -1.078 10.318 1.00 0.00 C ATOM 1050 O PHE A 657 -2.626 -1.539 9.376 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.000 0.966 9.073 1.00 0.00 C ATOM 1052 CG PHE A 657 -4.893 0.024 8.317 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.122 -0.352 8.835 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.504 -0.486 7.089 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -6.947 -1.219 8.141 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.324 -1.352 6.391 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.546 -1.720 6.918 1.00 0.00 C ATOM 0 H PHE A 657 -1.705 1.386 10.141 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.334 0.575 11.161 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.527 1.907 9.229 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.123 1.189 8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.439 0.036 9.791 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -3.549 -0.203 6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -7.903 -1.504 8.555 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.009 -1.741 5.434 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.187 -2.398 6.375 1.00 0.00 H new ATOM 1067 N THR A 658 -3.771 -1.836 11.290 1.00 0.00 N ATOM 1068 CA THR A 658 -3.583 -3.281 11.307 1.00 0.00 C ATOM 1069 C THR A 658 -4.918 -4.011 11.212 1.00 0.00 C ATOM 1070 O THR A 658 -5.693 -4.032 12.168 1.00 0.00 O ATOM 1071 CB THR A 658 -2.850 -3.738 12.582 1.00 0.00 C ATOM 1072 OG1 THR A 658 -1.744 -2.868 12.850 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.353 -5.168 12.438 1.00 0.00 C ATOM 0 H THR A 658 -4.308 -1.472 12.077 1.00 0.00 H new ATOM 0 HA THR A 658 -2.974 -3.530 10.438 1.00 0.00 H new ATOM 0 HB THR A 658 -3.554 -3.697 13.413 1.00 0.00 H new ATOM 0 HG1 THR A 658 -1.284 -3.164 13.663 1.00 0.00 H new ATOM 0 HG21 THR A 658 -1.839 -5.468 13.351 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.200 -5.832 12.264 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.664 -5.231 11.596 1.00 0.00 H new ATOM 1081 N SER A 659 -5.180 -4.608 10.054 1.00 0.00 N ATOM 1082 CA SER A 659 -6.424 -5.337 9.835 1.00 0.00 C ATOM 1083 C SER A 659 -6.168 -6.839 9.765 1.00 0.00 C ATOM 1084 O SER A 659 -5.107 -7.278 9.324 1.00 0.00 O ATOM 1085 CB SER A 659 -7.097 -4.862 8.545 1.00 0.00 C ATOM 1086 OG SER A 659 -6.401 -5.332 7.404 1.00 0.00 O ATOM 0 H SER A 659 -4.548 -4.601 9.253 1.00 0.00 H new ATOM 0 HA SER A 659 -7.087 -5.138 10.677 1.00 0.00 H new ATOM 0 HB2 SER A 659 -8.128 -5.216 8.517 1.00 0.00 H new ATOM 0 HB3 SER A 659 -7.133 -3.773 8.530 1.00 0.00 H new ATOM 0 HG SER A 659 -6.852 -5.016 6.593 1.00 0.00 H new ATOM 1092 N GLN A 660 -7.150 -7.621 10.203 1.00 0.00 N ATOM 1093 CA GLN A 660 -7.031 -9.074 10.192 1.00 0.00 C ATOM 1094 C GLN A 660 -8.103 -9.700 9.306 1.00 0.00 C ATOM 1095 O GLN A 660 -9.299 -9.508 9.530 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.141 -9.627 11.614 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.832 -9.582 12.386 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.011 -9.907 13.856 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -6.380 -9.044 14.654 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -5.750 -11.156 14.223 1.00 0.00 N ATOM 0 H GLN A 660 -8.036 -7.273 10.569 1.00 0.00 H new ATOM 0 HA GLN A 660 -6.053 -9.331 9.785 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.895 -9.058 12.159 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.491 -10.658 11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.129 -10.289 11.944 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.391 -8.590 12.288 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -5.447 -11.839 13.529 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -5.853 -11.433 15.199 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.668 -10.450 8.299 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.590 -11.103 7.378 1.00 0.00 C ATOM 1111 C TYR A 661 -8.241 -12.578 7.211 1.00 0.00 C ATOM 1112 O TYR A 661 -7.123 -12.924 6.826 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.565 -10.404 6.017 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.497 -9.217 5.928 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -9.247 -8.057 6.651 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -10.627 -9.255 5.121 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -10.097 -6.970 6.574 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.481 -8.172 5.036 1.00 0.00 C ATOM 1119 CZ TYR A 661 -11.212 -7.033 5.765 1.00 0.00 C ATOM 1120 OH TYR A 661 -12.060 -5.952 5.683 1.00 0.00 O ATOM 0 H TYR A 661 -6.682 -10.621 8.100 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.593 -11.032 7.798 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.548 -10.073 5.807 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -8.832 -11.124 5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -8.374 -8.004 7.284 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -10.842 -10.146 4.550 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -9.889 -6.077 7.144 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.354 -8.217 4.402 1.00 0.00 H new ATOM 0 HH TYR A 661 -12.796 -6.159 5.070 1.00 0.00 H new ATOM 1130 N LEU A 662 -9.205 -13.444 7.503 1.00 0.00 N ATOM 1131 CA LEU A 662 -9.001 -14.884 7.385 1.00 0.00 C ATOM 1132 C LEU A 662 -8.951 -15.309 5.921 1.00 0.00 C ATOM 1133 O LEU A 662 -9.984 -15.420 5.260 1.00 0.00 O ATOM 1134 CB LEU A 662 -10.119 -15.638 8.108 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.737 -16.993 8.705 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.607 -18.041 7.611 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.441 -16.881 9.496 1.00 0.00 C ATOM 0 H LEU A 662 -10.135 -13.175 7.823 1.00 0.00 H new ATOM 0 HA LEU A 662 -8.046 -15.130 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -10.498 -15.004 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.940 -15.791 7.407 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.529 -17.305 9.386 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -9.335 -18.999 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -10.558 -18.141 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.835 -17.736 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.184 -17.855 9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.640 -16.546 8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -8.569 -16.162 10.305 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.743 -15.547 5.420 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.558 -15.963 4.035 1.00 0.00 C ATOM 1151 C VAL A 663 -6.983 -17.373 3.957 1.00 0.00 C ATOM 1152 O VAL A 663 -5.858 -17.622 4.391 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.625 -14.998 3.279 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.224 -13.601 3.236 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -5.247 -14.977 3.922 1.00 0.00 C ATOM 0 H VAL A 663 -6.878 -15.459 5.953 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.542 -15.948 3.566 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.517 -15.352 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.551 -12.933 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.187 -13.634 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.364 -13.234 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.601 -14.290 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.334 -14.647 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.818 -15.978 3.895 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.764 -18.295 3.401 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.332 -19.681 3.265 1.00 0.00 C ATOM 1167 C HIS A 664 -6.633 -19.904 1.927 1.00 0.00 C ATOM 1168 O HIS A 664 -7.284 -20.071 0.895 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.528 -20.625 3.392 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.464 -20.566 2.223 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.463 -19.623 2.106 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -9.547 -21.340 1.116 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -11.121 -19.820 0.977 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.585 -20.857 0.358 1.00 0.00 N ATOM 0 H HIS A 664 -8.698 -18.107 3.038 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.623 -19.895 4.065 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.164 -21.646 3.505 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -9.078 -20.381 4.301 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -8.914 -22.181 0.874 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.955 -19.233 0.621 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -10.892 -21.237 -0.537 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.304 -19.904 1.952 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.517 -20.106 0.741 1.00 0.00 C ATOM 1184 C VAL A 665 -3.124 -20.631 1.072 1.00 0.00 C ATOM 1185 O VAL A 665 -2.575 -20.336 2.132 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.383 -18.801 -0.066 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -5.674 -18.499 -0.811 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -4.003 -17.646 0.849 1.00 0.00 C ATOM 0 H VAL A 665 -4.750 -19.766 2.797 1.00 0.00 H new ATOM 0 HA VAL A 665 -5.047 -20.844 0.139 1.00 0.00 H new ATOM 0 HB VAL A 665 -3.589 -18.929 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -5.560 -17.573 -1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -5.899 -19.317 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -6.490 -18.390 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.912 -16.732 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -4.774 -17.515 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -3.050 -17.863 1.332 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.559 -21.412 0.157 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.230 -21.979 0.352 1.00 0.00 C ATOM 1200 C ASN A 666 -0.386 -21.834 -0.911 1.00 0.00 C ATOM 1201 O ASN A 666 0.641 -21.155 -0.909 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.334 -23.454 0.742 1.00 0.00 C ATOM 1203 CG ASN A 666 -2.301 -23.682 1.888 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -3.502 -23.442 1.759 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -1.780 -24.148 3.018 1.00 0.00 N ATOM 0 H ASN A 666 -3.001 -21.666 -0.726 1.00 0.00 H new ATOM 0 HA ASN A 666 -0.743 -21.430 1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -1.657 -24.034 -0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.348 -23.823 1.023 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -2.381 -24.321 3.824 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -0.779 -24.333 3.080 1.00 0.00 H new ATOM 1212 N ASP A 667 -0.828 -22.475 -1.987 1.00 0.00 N ATOM 1213 CA ASP A 667 -0.115 -22.417 -3.258 1.00 0.00 C ATOM 1214 C ASP A 667 -0.498 -21.164 -4.039 1.00 0.00 C ATOM 1215 O ASP A 667 0.353 -20.328 -4.349 1.00 0.00 O ATOM 1216 CB ASP A 667 -0.413 -23.664 -4.092 1.00 0.00 C ATOM 1217 CG ASP A 667 0.472 -23.765 -5.319 1.00 0.00 C ATOM 1218 OD1 ASP A 667 1.591 -23.210 -5.292 1.00 0.00 O ATOM 1219 OD2 ASP A 667 0.047 -24.401 -6.306 1.00 0.00 O ATOM 0 H ASP A 667 -1.677 -23.041 -2.005 1.00 0.00 H new ATOM 0 HA ASP A 667 0.953 -22.379 -3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.276 -24.552 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.458 -23.649 -4.402 1.00 0.00 H new ATOM 1224 N LEU A 668 -1.782 -21.040 -4.356 1.00 0.00 N ATOM 1225 CA LEU A 668 -2.278 -19.889 -5.102 1.00 0.00 C ATOM 1226 C LEU A 668 -1.629 -18.599 -4.609 1.00 0.00 C ATOM 1227 O LEU A 668 -1.255 -17.737 -5.404 1.00 0.00 O ATOM 1228 CB LEU A 668 -3.799 -19.789 -4.972 1.00 0.00 C ATOM 1229 CG LEU A 668 -4.613 -20.655 -5.935 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -6.047 -20.793 -5.447 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -4.579 -20.069 -7.339 1.00 0.00 C ATOM 0 H LEU A 668 -2.498 -21.722 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 668 -2.017 -20.028 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -4.075 -20.057 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -4.089 -18.748 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 668 -4.165 -21.648 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -6.611 -21.412 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -6.053 -21.259 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -6.507 -19.807 -5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -5.163 -20.698 -8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -5.001 -19.064 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.548 -20.024 -7.690 1.00 0.00 H new ATOM 1243 N PHE A 669 -1.498 -18.475 -3.292 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.893 -17.291 -2.693 1.00 0.00 C ATOM 1245 C PHE A 669 0.442 -16.967 -3.358 1.00 0.00 C ATOM 1246 O PHE A 669 0.563 -15.981 -4.085 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.690 -17.501 -1.191 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.277 -16.255 -0.462 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.931 -15.638 -0.746 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.096 -15.700 0.508 1.00 0.00 C ATOM 1251 CE1 PHE A 669 1.314 -14.490 -0.078 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -0.718 -14.553 1.180 1.00 0.00 C ATOM 1253 CZ PHE A 669 0.489 -13.948 0.888 1.00 0.00 C ATOM 0 H PHE A 669 -1.802 -19.179 -2.620 1.00 0.00 H new ATOM 0 HA PHE A 669 -1.569 -16.450 -2.847 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.616 -17.876 -0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.068 -18.269 -1.039 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.581 -16.059 -1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.040 -16.169 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 669 2.257 -14.018 -0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.366 -14.130 1.933 1.00 0.00 H new ATOM 0 HZ PHE A 669 0.787 -13.053 1.414 1.00 0.00 H new ATOM 1263 N LEU A 670 1.442 -17.804 -3.102 1.00 0.00 N ATOM 1264 CA LEU A 670 2.769 -17.607 -3.674 1.00 0.00 C ATOM 1265 C LEU A 670 2.684 -17.374 -5.179 1.00 0.00 C ATOM 1266 O LEU A 670 3.213 -16.390 -5.695 1.00 0.00 O ATOM 1267 CB LEU A 670 3.656 -18.819 -3.383 1.00 0.00 C ATOM 1268 CG LEU A 670 3.816 -19.196 -1.910 1.00 0.00 C ATOM 1269 CD1 LEU A 670 4.616 -20.481 -1.771 1.00 0.00 C ATOM 1270 CD2 LEU A 670 4.482 -18.065 -1.139 1.00 0.00 C ATOM 0 H LEU A 670 1.359 -18.625 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 670 3.209 -16.723 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 670 3.248 -19.679 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 670 4.646 -18.628 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 670 2.825 -19.362 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 670 4.719 -20.733 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.099 -21.289 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.604 -20.344 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 670 4.588 -18.351 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.467 -17.867 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 670 3.869 -17.166 -1.209 1.00 0.00 H new ATOM 1282 N GLN A 671 2.014 -18.286 -5.877 1.00 0.00 N ATOM 1283 CA GLN A 671 1.859 -18.178 -7.323 1.00 0.00 C ATOM 1284 C GLN A 671 1.458 -16.763 -7.723 1.00 0.00 C ATOM 1285 O GLN A 671 1.912 -16.243 -8.743 1.00 0.00 O ATOM 1286 CB GLN A 671 0.813 -19.177 -7.820 1.00 0.00 C ATOM 1287 CG GLN A 671 1.170 -20.627 -7.531 1.00 0.00 C ATOM 1288 CD GLN A 671 0.552 -21.589 -8.525 1.00 0.00 C ATOM 1289 OE1 GLN A 671 -0.623 -21.941 -8.419 1.00 0.00 O ATOM 1290 NE2 GLN A 671 1.343 -22.022 -9.500 1.00 0.00 N ATOM 0 H GLN A 671 1.570 -19.107 -5.465 1.00 0.00 H new ATOM 0 HA GLN A 671 2.819 -18.408 -7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -0.146 -18.948 -7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 671 0.684 -19.051 -8.895 1.00 0.00 H new ATOM 0 HG2 GLN A 671 2.254 -20.740 -7.547 1.00 0.00 H new ATOM 0 HG3 GLN A 671 0.837 -20.886 -6.526 1.00 0.00 H new ATOM 0 HE21 GLN A 671 2.311 -21.705 -9.550 1.00 0.00 H new ATOM 0 HE22 GLN A 671 0.982 -22.672 -10.199 1.00 0.00 H new ATOM 1299 N TYR A 672 0.605 -16.144 -6.915 1.00 0.00 N ATOM 1300 CA TYR A 672 0.141 -14.788 -7.187 1.00 0.00 C ATOM 1301 C TYR A 672 1.239 -13.768 -6.901 1.00 0.00 C ATOM 1302 O TYR A 672 1.509 -12.886 -7.716 1.00 0.00 O ATOM 1303 CB TYR A 672 -1.096 -14.472 -6.344 1.00 0.00 C ATOM 1304 CG TYR A 672 -1.239 -13.006 -6.005 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.584 -12.459 -4.909 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -2.030 -12.167 -6.781 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.712 -11.119 -4.595 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.163 -10.826 -6.476 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.502 -10.307 -5.382 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.632 -8.973 -5.073 1.00 0.00 O ATOM 0 H TYR A 672 0.221 -16.559 -6.066 1.00 0.00 H new ATOM 0 HA TYR A 672 -0.121 -14.726 -8.243 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.985 -14.800 -6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -1.052 -15.048 -5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.036 -13.092 -4.291 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.550 -12.570 -7.637 1.00 0.00 H new ATOM 0 HE1 TYR A 672 -0.197 -10.710 -3.739 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.781 -10.188 -7.090 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.222 -8.542 -5.726 1.00 0.00 H new ATOM 1320 N ILE A 673 1.868 -13.897 -5.738 1.00 0.00 N ATOM 1321 CA ILE A 673 2.938 -12.989 -5.344 1.00 0.00 C ATOM 1322 C ILE A 673 3.902 -12.741 -6.499 1.00 0.00 C ATOM 1323 O ILE A 673 4.277 -11.602 -6.774 1.00 0.00 O ATOM 1324 CB ILE A 673 3.727 -13.536 -4.140 1.00 0.00 C ATOM 1325 CG1 ILE A 673 2.819 -13.641 -2.913 1.00 0.00 C ATOM 1326 CG2 ILE A 673 4.926 -12.648 -3.845 1.00 0.00 C ATOM 1327 CD1 ILE A 673 2.395 -12.299 -2.358 1.00 0.00 C ATOM 0 H ILE A 673 1.655 -14.621 -5.052 1.00 0.00 H new ATOM 0 HA ILE A 673 2.465 -12.049 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 673 4.091 -14.534 -4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 673 1.930 -14.213 -3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.338 -14.200 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.474 -13.048 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 673 5.581 -12.620 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.584 -11.639 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 673 1.753 -12.451 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.278 -11.732 -2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 673 1.848 -11.746 -3.121 1.00 0.00 H new ATOM 1339 N GLN A 674 4.297 -13.816 -7.174 1.00 0.00 N ATOM 1340 CA GLN A 674 5.217 -13.715 -8.301 1.00 0.00 C ATOM 1341 C GLN A 674 4.468 -13.374 -9.585 1.00 0.00 C ATOM 1342 O GLN A 674 4.793 -12.401 -10.266 1.00 0.00 O ATOM 1343 CB GLN A 674 5.986 -15.026 -8.478 1.00 0.00 C ATOM 1344 CG GLN A 674 5.088 -16.234 -8.692 1.00 0.00 C ATOM 1345 CD GLN A 674 5.839 -17.546 -8.577 1.00 0.00 C ATOM 1346 OE1 GLN A 674 5.675 -18.286 -7.606 1.00 0.00 O ATOM 1347 NE2 GLN A 674 6.669 -17.842 -9.570 1.00 0.00 N ATOM 0 H GLN A 674 3.994 -14.766 -6.960 1.00 0.00 H new ATOM 0 HA GLN A 674 5.924 -12.913 -8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.661 -14.930 -9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 674 6.606 -15.196 -7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 674 4.281 -16.216 -7.960 1.00 0.00 H new ATOM 0 HG3 GLN A 674 4.626 -16.169 -9.677 1.00 0.00 H new ATOM 0 HE21 GLN A 674 6.774 -17.200 -10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 674 7.201 -18.712 -9.548 1.00 0.00 H new ATOM 1356 N LYS A 675 3.464 -14.181 -9.912 1.00 0.00 N ATOM 1357 CA LYS A 675 2.668 -13.965 -11.114 1.00 0.00 C ATOM 1358 C LYS A 675 2.253 -12.503 -11.236 1.00 0.00 C ATOM 1359 O LYS A 675 2.573 -11.837 -12.219 1.00 0.00 O ATOM 1360 CB LYS A 675 1.426 -14.859 -11.095 1.00 0.00 C ATOM 1361 CG LYS A 675 1.721 -16.317 -11.406 1.00 0.00 C ATOM 1362 CD LYS A 675 0.539 -17.209 -11.067 1.00 0.00 C ATOM 1363 CE LYS A 675 0.787 -18.648 -11.493 1.00 0.00 C ATOM 1364 NZ LYS A 675 -0.465 -19.454 -11.479 1.00 0.00 N ATOM 0 H LYS A 675 3.182 -14.991 -9.360 1.00 0.00 H new ATOM 0 HA LYS A 675 3.281 -14.223 -11.977 1.00 0.00 H new ATOM 0 HB2 LYS A 675 0.956 -14.793 -10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 675 0.705 -14.480 -11.819 1.00 0.00 H new ATOM 0 HG2 LYS A 675 1.966 -16.422 -12.463 1.00 0.00 H new ATOM 0 HG3 LYS A 675 2.596 -16.641 -10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 675 0.351 -17.173 -9.994 1.00 0.00 H new ATOM 0 HD3 LYS A 675 -0.357 -16.831 -11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 675 1.216 -18.661 -12.495 1.00 0.00 H new ATOM 0 HE3 LYS A 675 1.519 -19.103 -10.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 -0.254 -20.428 -11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 -0.862 -19.463 -10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 -1.155 -19.035 -12.134 1.00 0.00 H new ATOM 1378 N ASN A 676 1.539 -12.009 -10.229 1.00 0.00 N ATOM 1379 CA ASN A 676 1.081 -10.624 -10.224 1.00 0.00 C ATOM 1380 C ASN A 676 1.645 -9.869 -9.024 1.00 0.00 C ATOM 1381 O ASN A 676 2.048 -10.473 -8.029 1.00 0.00 O ATOM 1382 CB ASN A 676 -0.448 -10.571 -10.202 1.00 0.00 C ATOM 1383 CG ASN A 676 -1.075 -11.589 -11.135 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -1.075 -11.414 -12.353 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -1.615 -12.660 -10.564 1.00 0.00 N ATOM 0 H ASN A 676 1.265 -12.547 -9.407 1.00 0.00 H new ATOM 0 HA ASN A 676 1.441 -10.145 -11.134 1.00 0.00 H new ATOM 0 HB2 ASN A 676 -0.800 -10.748 -9.186 1.00 0.00 H new ATOM 0 HB3 ASN A 676 -0.778 -9.571 -10.484 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -2.053 -13.379 -11.140 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -1.592 -12.763 -9.550 1.00 0.00 H new ATOM 1392 N THR A 677 1.670 -8.544 -9.124 1.00 0.00 N ATOM 1393 CA THR A 677 2.184 -7.706 -8.048 1.00 0.00 C ATOM 1394 C THR A 677 1.110 -6.756 -7.530 1.00 0.00 C ATOM 1395 O THR A 677 0.073 -6.569 -8.168 1.00 0.00 O ATOM 1396 CB THR A 677 3.401 -6.883 -8.510 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.145 -6.308 -9.796 1.00 0.00 O ATOM 1398 CG2 THR A 677 4.648 -7.752 -8.577 1.00 0.00 C ATOM 0 H THR A 677 1.340 -8.028 -9.940 1.00 0.00 H new ATOM 0 HA THR A 677 2.491 -8.376 -7.245 1.00 0.00 H new ATOM 0 HB THR A 677 3.570 -6.087 -7.784 1.00 0.00 H new ATOM 0 HG1 THR A 677 3.923 -5.785 -10.081 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.494 -7.149 -8.906 1.00 0.00 H new ATOM 0 HG22 THR A 677 4.858 -8.164 -7.590 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.487 -8.566 -9.283 1.00 0.00 H new ATOM 1406 N ILE A 678 1.365 -6.157 -6.372 1.00 0.00 N ATOM 1407 CA ILE A 678 0.420 -5.225 -5.770 1.00 0.00 C ATOM 1408 C ILE A 678 0.684 -3.797 -6.236 1.00 0.00 C ATOM 1409 O ILE A 678 1.827 -3.415 -6.489 1.00 0.00 O ATOM 1410 CB ILE A 678 0.487 -5.271 -4.232 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.144 -6.674 -3.726 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.456 -4.240 -3.630 1.00 0.00 C ATOM 1413 CD1 ILE A 678 0.859 -7.047 -2.447 1.00 0.00 C ATOM 0 H ILE A 678 2.218 -6.300 -5.832 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.575 -5.532 -6.092 1.00 0.00 H new ATOM 0 HB ILE A 678 1.504 -5.031 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.932 -6.740 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.395 -7.401 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.398 -4.285 -2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.170 -3.244 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.477 -4.452 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.568 -8.054 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.936 -7.014 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.589 -6.342 -1.660 1.00 0.00 H new ATOM 1425 N THR A 679 -0.382 -3.010 -6.347 1.00 0.00 N ATOM 1426 CA THR A 679 -0.267 -1.624 -6.783 1.00 0.00 C ATOM 1427 C THR A 679 -0.810 -0.669 -5.726 1.00 0.00 C ATOM 1428 O THR A 679 -2.023 -0.494 -5.597 1.00 0.00 O ATOM 1429 CB THR A 679 -1.017 -1.387 -8.107 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.552 -2.303 -9.104 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.821 0.041 -8.592 1.00 0.00 C ATOM 0 H THR A 679 -1.335 -3.309 -6.141 1.00 0.00 H new ATOM 0 HA THR A 679 0.794 -1.428 -6.936 1.00 0.00 H new ATOM 0 HB THR A 679 -2.080 -1.551 -7.931 1.00 0.00 H new ATOM 0 HG1 THR A 679 -1.035 -2.147 -9.942 1.00 0.00 H new ATOM 0 HG21 THR A 679 -1.360 0.184 -9.529 1.00 0.00 H new ATOM 0 HG22 THR A 679 -1.203 0.735 -7.843 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.241 0.228 -8.752 1.00 0.00 H new ATOM 1439 N LEU A 680 0.093 -0.053 -4.972 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.296 0.886 -3.926 1.00 0.00 C ATOM 1441 C LEU A 680 0.073 2.315 -4.312 1.00 0.00 C ATOM 1442 O LEU A 680 1.229 2.720 -4.197 1.00 0.00 O ATOM 1443 CB LEU A 680 0.377 0.514 -2.603 1.00 0.00 C ATOM 1444 CG LEU A 680 0.204 1.512 -1.458 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.239 0.797 -0.116 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.279 2.587 -1.520 1.00 0.00 C ATOM 0 H LEU A 680 1.100 -0.187 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.378 0.829 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.013 -0.451 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.444 0.382 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.769 1.993 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.114 1.524 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.568 0.066 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.196 0.288 0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.140 3.288 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.262 2.123 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.206 3.120 -2.468 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.919 3.074 -4.768 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.698 4.458 -5.170 1.00 0.00 C ATOM 1460 C GLU A 681 -1.056 5.417 -4.038 1.00 0.00 C ATOM 1461 O GLU A 681 -2.116 5.300 -3.422 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.524 4.789 -6.414 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.264 3.855 -7.584 1.00 0.00 C ATOM 1464 CD GLU A 681 -2.404 3.840 -8.583 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -3.113 4.863 -8.689 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.588 2.807 -9.260 1.00 0.00 O ATOM 0 H GLU A 681 -1.882 2.754 -4.868 1.00 0.00 H new ATOM 0 HA GLU A 681 0.360 4.577 -5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.583 4.750 -6.158 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.308 5.812 -6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.347 4.158 -8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -1.102 2.845 -7.208 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.165 6.365 -3.769 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.386 7.345 -2.712 1.00 0.00 C ATOM 1475 C VAL A 682 -0.810 8.691 -3.290 1.00 0.00 C ATOM 1476 O VAL A 682 0.028 9.489 -3.711 1.00 0.00 O ATOM 1477 CB VAL A 682 0.879 7.542 -1.856 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.617 8.539 -0.737 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.354 6.211 -1.294 1.00 0.00 C ATOM 0 H VAL A 682 0.717 6.476 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.185 6.956 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 682 1.668 7.945 -2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.522 8.665 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.327 9.499 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.186 8.168 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.249 6.369 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.570 5.778 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.584 5.531 -2.114 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.116 8.936 -3.307 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.652 10.187 -3.833 1.00 0.00 C ATOM 1491 C HIS A 683 -3.133 11.090 -2.701 1.00 0.00 C ATOM 1492 O HIS A 683 -3.418 10.621 -1.599 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.802 9.907 -4.801 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.691 8.783 -4.366 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.515 7.480 -4.781 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.767 8.772 -3.545 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.446 6.717 -4.236 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.218 7.477 -3.481 1.00 0.00 N ATOM 0 H HIS A 683 -2.823 8.286 -2.963 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.853 10.699 -4.369 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.401 10.811 -4.912 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.391 9.675 -5.783 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -6.192 9.624 -3.035 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.557 5.653 -4.383 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -7.019 7.154 -2.938 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.220 12.386 -2.981 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.665 13.354 -1.985 1.00 0.00 C ATOM 1508 C GLN A 684 -5.050 13.891 -2.329 1.00 0.00 C ATOM 1509 O GLN A 684 -5.402 14.024 -3.501 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.667 14.510 -1.885 1.00 0.00 C ATOM 1511 CG GLN A 684 -2.399 15.199 -3.213 1.00 0.00 C ATOM 1512 CD GLN A 684 -1.158 16.068 -3.180 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.125 15.718 -3.750 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -1.253 17.211 -2.509 1.00 0.00 N ATOM 0 H GLN A 684 -2.989 12.790 -3.888 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.721 12.847 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -3.045 15.245 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -1.726 14.133 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.290 14.446 -3.993 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -3.260 15.812 -3.480 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -2.129 17.462 -2.051 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -0.450 17.837 -2.452 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.833 14.197 -1.300 1.00 0.00 N ATOM 1524 CA ALA A 685 -7.180 14.721 -1.493 1.00 0.00 C ATOM 1525 C ALA A 685 -7.203 16.240 -1.355 1.00 0.00 C ATOM 1526 O ALA A 685 -7.131 16.773 -0.248 1.00 0.00 O ATOM 1527 CB ALA A 685 -8.141 14.084 -0.501 1.00 0.00 C ATOM 0 H ALA A 685 -5.558 14.091 -0.324 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.500 14.470 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -9.143 14.484 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -8.155 13.004 -0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -7.815 14.306 0.515 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.303 16.930 -2.485 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.333 18.388 -2.490 1.00 0.00 C ATOM 1535 C TYR A 686 -8.716 18.906 -2.109 1.00 0.00 C ATOM 1536 O TYR A 686 -9.685 18.149 -2.068 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.938 18.922 -3.868 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.728 18.236 -4.460 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.445 18.559 -4.035 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.867 17.265 -5.444 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.336 17.935 -4.574 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.764 16.635 -5.987 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.500 16.974 -5.548 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.399 16.349 -6.088 1.00 0.00 O ATOM 0 H TYR A 686 -7.365 16.504 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.616 18.743 -1.750 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.781 18.805 -4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.737 19.991 -3.790 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.312 19.310 -3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.855 16.998 -5.790 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.346 18.199 -4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.890 15.882 -6.751 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.689 15.698 -6.760 1.00 0.00 H new ATOM 1554 N SER A 687 -8.799 20.203 -1.831 1.00 0.00 N ATOM 1555 CA SER A 687 -10.062 20.824 -1.449 1.00 0.00 C ATOM 1556 C SER A 687 -11.212 20.274 -2.287 1.00 0.00 C ATOM 1557 O SER A 687 -12.148 19.672 -1.759 1.00 0.00 O ATOM 1558 CB SER A 687 -9.978 22.343 -1.613 1.00 0.00 C ATOM 1559 OG SER A 687 -11.023 22.990 -0.908 1.00 0.00 O ATOM 0 H SER A 687 -8.007 20.844 -1.863 1.00 0.00 H new ATOM 0 HA SER A 687 -10.253 20.589 -0.402 1.00 0.00 H new ATOM 0 HB2 SER A 687 -9.014 22.699 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.034 22.602 -2.670 1.00 0.00 H new ATOM 0 HG SER A 687 -10.946 23.960 -1.027 1.00 0.00 H new ATOM 1565 N THR A 688 -11.136 20.485 -3.597 1.00 0.00 N ATOM 1566 CA THR A 688 -12.170 20.013 -4.509 1.00 0.00 C ATOM 1567 C THR A 688 -11.559 19.351 -5.738 1.00 0.00 C ATOM 1568 O THR A 688 -12.106 19.438 -6.837 1.00 0.00 O ATOM 1569 CB THR A 688 -13.088 21.163 -4.962 1.00 0.00 C ATOM 1570 OG1 THR A 688 -14.129 20.657 -5.805 1.00 0.00 O ATOM 1571 CG2 THR A 688 -12.296 22.226 -5.708 1.00 0.00 C ATOM 0 H THR A 688 -10.368 20.980 -4.050 1.00 0.00 H new ATOM 0 HA THR A 688 -12.763 19.280 -3.962 1.00 0.00 H new ATOM 0 HB THR A 688 -13.529 21.617 -4.074 1.00 0.00 H new ATOM 0 HG1 THR A 688 -13.734 20.147 -6.542 1.00 0.00 H new ATOM 0 HG21 THR A 688 -12.966 23.028 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 688 -11.524 22.631 -5.054 1.00 0.00 H new ATOM 0 HG23 THR A 688 -11.830 21.782 -6.588 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.421 18.691 -5.546 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.736 18.015 -6.641 1.00 0.00 C ATOM 1581 C GLU A 689 -9.152 16.683 -6.178 1.00 0.00 C ATOM 1582 O GLU A 689 -8.985 16.448 -4.981 1.00 0.00 O ATOM 1583 CB GLU A 689 -8.625 18.904 -7.202 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.079 19.800 -8.342 1.00 0.00 C ATOM 1585 CD GLU A 689 -9.645 21.120 -7.855 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -9.160 21.631 -6.824 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -10.575 21.642 -8.506 1.00 0.00 O ATOM 0 H GLU A 689 -9.954 18.610 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.466 17.818 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -8.228 19.525 -6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -7.808 18.273 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -8.236 19.993 -9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -9.835 19.279 -8.930 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.845 15.814 -7.135 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.283 14.505 -6.827 1.00 0.00 C ATOM 1596 C TYR A 690 -7.458 13.977 -7.997 1.00 0.00 C ATOM 1597 O TYR A 690 -7.977 13.772 -9.093 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.398 13.515 -6.488 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.223 13.920 -5.287 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -11.205 14.898 -5.392 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.021 13.325 -4.048 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.960 15.271 -4.297 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -10.773 13.691 -2.948 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.740 14.665 -3.078 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.492 15.034 -1.985 1.00 0.00 O ATOM 0 H TYR A 690 -8.976 15.993 -8.131 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.627 14.614 -5.963 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -10.055 13.411 -7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.958 12.535 -6.302 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -11.381 15.374 -6.345 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -9.263 12.563 -3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.719 16.033 -4.395 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -10.604 13.217 -1.992 1.00 0.00 H new ATOM 0 HH TYR A 690 -12.213 14.511 -1.204 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.169 13.759 -7.753 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.271 13.256 -8.786 1.00 0.00 C ATOM 1617 C GLU A 691 -4.154 12.416 -8.173 1.00 0.00 C ATOM 1618 O GLU A 691 -3.809 12.580 -7.002 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.673 14.416 -9.583 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.660 13.979 -10.627 1.00 0.00 C ATOM 1621 CD GLU A 691 -4.302 13.263 -11.799 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -5.444 13.616 -12.158 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -3.661 12.348 -12.358 1.00 0.00 O ATOM 0 H GLU A 691 -5.724 13.923 -6.850 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.851 12.624 -9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.478 14.960 -10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.194 15.111 -8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.120 14.853 -10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -2.926 13.321 -10.162 1.00 0.00 H new ATOM 1630 N THR A 692 -3.591 11.516 -8.973 1.00 0.00 N ATOM 1631 CA THR A 692 -2.515 10.649 -8.511 1.00 0.00 C ATOM 1632 C THR A 692 -1.159 11.331 -8.656 1.00 0.00 C ATOM 1633 O THR A 692 -0.750 11.692 -9.760 1.00 0.00 O ATOM 1634 CB THR A 692 -2.492 9.318 -9.287 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.794 8.721 -9.273 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.481 8.356 -8.682 1.00 0.00 C ATOM 0 H THR A 692 -3.863 11.369 -9.945 1.00 0.00 H new ATOM 0 HA THR A 692 -2.706 10.444 -7.458 1.00 0.00 H new ATOM 0 HB THR A 692 -2.199 9.527 -10.316 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.772 7.876 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.483 7.424 -9.247 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.487 8.801 -8.720 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.748 8.153 -7.645 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.467 11.504 -7.535 1.00 0.00 N ATOM 1645 CA ILE A 693 0.844 12.142 -7.538 1.00 0.00 C ATOM 1646 C ILE A 693 1.950 11.126 -7.276 1.00 0.00 C ATOM 1647 O ILE A 693 3.101 11.334 -7.658 1.00 0.00 O ATOM 1648 CB ILE A 693 0.929 13.260 -6.482 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.743 12.681 -5.078 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.114 14.332 -6.761 1.00 0.00 C ATOM 1651 CD1 ILE A 693 2.042 12.287 -4.410 1.00 0.00 C ATOM 0 H ILE A 693 -0.792 11.212 -6.613 1.00 0.00 H new ATOM 0 HA ILE A 693 0.980 12.577 -8.528 1.00 0.00 H new ATOM 0 HB ILE A 693 1.917 13.718 -6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.232 13.416 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 693 0.094 11.807 -5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.042 15.115 -6.006 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.060 14.761 -7.748 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.109 13.888 -6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.834 11.885 -3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.545 11.529 -5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 693 2.684 13.163 -4.319 1.00 0.00 H new ATOM 1663 N ALA A 694 1.593 10.025 -6.623 1.00 0.00 N ATOM 1664 CA ALA A 694 2.554 8.974 -6.313 1.00 0.00 C ATOM 1665 C ALA A 694 2.017 7.604 -6.714 1.00 0.00 C ATOM 1666 O ALA A 694 0.806 7.386 -6.745 1.00 0.00 O ATOM 1667 CB ALA A 694 2.900 8.995 -4.832 1.00 0.00 C ATOM 0 H ALA A 694 0.644 9.838 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 694 3.460 9.163 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.619 8.205 -4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.334 9.961 -4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 694 1.996 8.834 -4.245 1.00 0.00 H new ATOM 1673 N ALA A 695 2.926 6.684 -7.020 1.00 0.00 N ATOM 1674 CA ALA A 695 2.544 5.334 -7.417 1.00 0.00 C ATOM 1675 C ALA A 695 3.733 4.382 -7.342 1.00 0.00 C ATOM 1676 O ALA A 695 4.826 4.701 -7.811 1.00 0.00 O ATOM 1677 CB ALA A 695 1.960 5.343 -8.822 1.00 0.00 C ATOM 0 H ALA A 695 3.932 6.849 -7.001 1.00 0.00 H new ATOM 0 HA ALA A 695 1.784 4.979 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.679 4.329 -9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.079 5.984 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.704 5.723 -9.523 1.00 0.00 H new ATOM 1683 N CYS A 696 3.512 3.214 -6.750 1.00 0.00 N ATOM 1684 CA CYS A 696 4.567 2.216 -6.612 1.00 0.00 C ATOM 1685 C CYS A 696 3.985 0.806 -6.620 1.00 0.00 C ATOM 1686 O CYS A 696 2.788 0.617 -6.406 1.00 0.00 O ATOM 1687 CB CYS A 696 5.353 2.449 -5.321 1.00 0.00 C ATOM 1688 SG CYS A 696 4.395 2.170 -3.813 1.00 0.00 S ATOM 0 H CYS A 696 2.613 2.935 -6.358 1.00 0.00 H new ATOM 0 HA CYS A 696 5.242 2.316 -7.462 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.222 1.791 -5.314 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.728 3.472 -5.316 1.00 0.00 H new ATOM 0 HG CYS A 696 3.139 2.412 -4.046 1.00 0.00 H new ATOM 1694 N GLN A 697 4.840 -0.180 -6.870 1.00 0.00 N ATOM 1695 CA GLN A 697 4.410 -1.573 -6.909 1.00 0.00 C ATOM 1696 C GLN A 697 5.014 -2.362 -5.752 1.00 0.00 C ATOM 1697 O GLN A 697 6.224 -2.593 -5.709 1.00 0.00 O ATOM 1698 CB GLN A 697 4.804 -2.214 -8.240 1.00 0.00 C ATOM 1699 CG GLN A 697 4.368 -1.411 -9.455 1.00 0.00 C ATOM 1700 CD GLN A 697 2.869 -1.195 -9.504 1.00 0.00 C ATOM 1701 OE1 GLN A 697 2.285 -0.607 -8.593 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.236 -1.670 -10.570 1.00 0.00 N ATOM 0 H GLN A 697 5.834 -0.040 -7.049 1.00 0.00 H new ATOM 0 HA GLN A 697 3.325 -1.594 -6.812 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.886 -2.339 -8.267 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.366 -3.211 -8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 697 4.871 -0.444 -9.446 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.687 -1.927 -10.361 1.00 0.00 H new ATOM 0 HE21 GLN A 697 2.759 -2.151 -11.302 1.00 0.00 H new ATOM 0 HE22 GLN A 697 1.226 -1.554 -10.657 1.00 0.00 H new ATOM 1711 N LEU A 698 4.167 -2.772 -4.815 1.00 0.00 N ATOM 1712 CA LEU A 698 4.617 -3.535 -3.656 1.00 0.00 C ATOM 1713 C LEU A 698 4.749 -5.016 -3.998 1.00 0.00 C ATOM 1714 O LEU A 698 3.871 -5.598 -4.634 1.00 0.00 O ATOM 1715 CB LEU A 698 3.643 -3.353 -2.491 1.00 0.00 C ATOM 1716 CG LEU A 698 3.462 -1.922 -1.985 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.272 -1.836 -1.041 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.729 -1.436 -1.294 1.00 0.00 C ATOM 0 H LEU A 698 3.164 -2.589 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 698 5.597 -3.160 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.669 -3.735 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.983 -3.971 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 698 3.268 -1.276 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.159 -0.810 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.368 -2.142 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.436 -2.494 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.582 -0.416 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.953 -2.085 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.560 -1.459 -1.999 1.00 0.00 H new ATOM 1730 N LYS A 699 5.852 -5.621 -3.568 1.00 0.00 N ATOM 1731 CA LYS A 699 6.099 -7.034 -3.824 1.00 0.00 C ATOM 1732 C LYS A 699 7.031 -7.624 -2.771 1.00 0.00 C ATOM 1733 O LYS A 699 8.102 -7.079 -2.501 1.00 0.00 O ATOM 1734 CB LYS A 699 6.702 -7.224 -5.218 1.00 0.00 C ATOM 1735 CG LYS A 699 8.080 -6.604 -5.374 1.00 0.00 C ATOM 1736 CD LYS A 699 8.682 -6.917 -6.733 1.00 0.00 C ATOM 1737 CE LYS A 699 8.311 -5.862 -7.764 1.00 0.00 C ATOM 1738 NZ LYS A 699 8.305 -6.415 -9.146 1.00 0.00 N ATOM 0 H LYS A 699 6.589 -5.153 -3.040 1.00 0.00 H new ATOM 0 HA LYS A 699 5.145 -7.558 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.766 -8.290 -5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.031 -6.788 -5.958 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.010 -5.524 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.738 -6.976 -4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.767 -6.977 -6.646 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.335 -7.894 -7.070 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.326 -5.457 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.018 -5.034 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.015 -5.674 -9.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 9.259 -6.748 -9.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 7.637 -7.210 -9.199 1.00 0.00 H new ATOM 1752 N PHE A 700 6.618 -8.740 -2.179 1.00 0.00 N ATOM 1753 CA PHE A 700 7.417 -9.403 -1.156 1.00 0.00 C ATOM 1754 C PHE A 700 8.164 -10.599 -1.739 1.00 0.00 C ATOM 1755 O PHE A 700 7.560 -11.494 -2.331 1.00 0.00 O ATOM 1756 CB PHE A 700 6.526 -9.859 0.001 1.00 0.00 C ATOM 1757 CG PHE A 700 5.431 -8.886 0.334 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.698 -7.751 1.083 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.135 -9.106 -0.103 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.693 -6.854 1.391 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.126 -8.211 0.201 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.405 -7.085 0.950 1.00 0.00 C ATOM 0 H PHE A 700 5.735 -9.204 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 700 8.149 -8.687 -0.782 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.081 -10.822 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.144 -10.015 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 700 6.704 -7.565 1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 700 3.910 -9.986 -0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 700 4.915 -5.973 1.976 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.120 -8.392 -0.147 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.617 -6.386 1.190 1.00 0.00 H new ATOM 1772 N HIS A 701 9.482 -10.607 -1.567 1.00 0.00 N ATOM 1773 CA HIS A 701 10.313 -11.693 -2.076 1.00 0.00 C ATOM 1774 C HIS A 701 10.481 -12.786 -1.025 1.00 0.00 C ATOM 1775 O HIS A 701 10.150 -13.947 -1.266 1.00 0.00 O ATOM 1776 CB HIS A 701 11.683 -11.160 -2.498 1.00 0.00 C ATOM 1777 CG HIS A 701 11.629 -10.236 -3.675 1.00 0.00 C ATOM 1778 ND1 HIS A 701 10.806 -10.447 -4.761 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.300 -9.089 -3.931 1.00 0.00 C ATOM 1780 CE1 HIS A 701 10.975 -9.471 -5.635 1.00 0.00 C ATOM 1781 NE2 HIS A 701 11.877 -8.633 -5.156 1.00 0.00 N ATOM 0 H HIS A 701 9.998 -9.874 -1.079 1.00 0.00 H new ATOM 0 HA HIS A 701 9.815 -12.122 -2.945 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.135 -10.636 -1.656 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.333 -12.001 -2.737 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.032 -8.619 -3.291 1.00 0.00 H new ATOM 0 HE1 HIS A 701 10.463 -9.374 -6.581 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.206 -7.786 -5.620 1.00 0.00 H new ATOM 1789 N GLU A 702 10.999 -12.407 0.139 1.00 0.00 N ATOM 1790 CA GLU A 702 11.212 -13.357 1.225 1.00 0.00 C ATOM 1791 C GLU A 702 10.012 -14.287 1.378 1.00 0.00 C ATOM 1792 O GLU A 702 10.169 -15.499 1.529 1.00 0.00 O ATOM 1793 CB GLU A 702 11.466 -12.615 2.539 1.00 0.00 C ATOM 1794 CG GLU A 702 12.642 -11.655 2.478 1.00 0.00 C ATOM 1795 CD GLU A 702 13.876 -12.282 1.859 1.00 0.00 C ATOM 1796 OE1 GLU A 702 14.045 -13.512 1.991 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.672 -11.543 1.243 1.00 0.00 O ATOM 0 H GLU A 702 11.279 -11.450 0.354 1.00 0.00 H new ATOM 0 HA GLU A 702 12.087 -13.959 0.980 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.569 -12.060 2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.643 -13.344 3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 702 12.358 -10.775 1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 702 12.879 -11.313 3.485 1.00 0.00 H new ATOM 1804 N ILE A 703 8.815 -13.711 1.337 1.00 0.00 N ATOM 1805 CA ILE A 703 7.589 -14.488 1.470 1.00 0.00 C ATOM 1806 C ILE A 703 7.620 -15.721 0.573 1.00 0.00 C ATOM 1807 O ILE A 703 7.147 -16.793 0.955 1.00 0.00 O ATOM 1808 CB ILE A 703 6.348 -13.645 1.123 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.073 -14.375 1.550 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.316 -13.339 -0.367 1.00 0.00 C ATOM 1811 CD1 ILE A 703 3.857 -13.478 1.615 1.00 0.00 C ATOM 0 H ILE A 703 8.668 -12.709 1.213 1.00 0.00 H new ATOM 0 HA ILE A 703 7.525 -14.801 2.512 1.00 0.00 H new ATOM 0 HB ILE A 703 6.403 -12.702 1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 703 4.878 -15.188 0.851 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.233 -14.828 2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.433 -12.743 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.212 -12.783 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.280 -14.272 -0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 703 2.990 -14.062 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.032 -12.679 2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 703 3.671 -13.045 0.632 1.00 0.00 H new ATOM 1823 N LEU A 704 8.181 -15.564 -0.621 1.00 0.00 N ATOM 1824 CA LEU A 704 8.275 -16.665 -1.573 1.00 0.00 C ATOM 1825 C LEU A 704 9.178 -17.772 -1.037 1.00 0.00 C ATOM 1826 O LEU A 704 8.916 -18.956 -1.247 1.00 0.00 O ATOM 1827 CB LEU A 704 8.809 -16.161 -2.915 1.00 0.00 C ATOM 1828 CG LEU A 704 7.802 -15.434 -3.807 1.00 0.00 C ATOM 1829 CD1 LEU A 704 8.520 -14.522 -4.790 1.00 0.00 C ATOM 1830 CD2 LEU A 704 6.926 -16.434 -4.547 1.00 0.00 C ATOM 0 H LEU A 704 8.578 -14.685 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 704 7.275 -17.074 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 704 9.645 -15.488 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.206 -17.012 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 704 7.162 -14.819 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 704 7.787 -14.013 -5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 704 9.104 -13.783 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 704 9.184 -15.115 -5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 704 6.215 -15.899 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.551 -17.075 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 704 6.383 -17.045 -3.826 1.00 0.00 H new ATOM 1842 N GLU A 705 10.241 -17.377 -0.343 1.00 0.00 N ATOM 1843 CA GLU A 705 11.181 -18.337 0.224 1.00 0.00 C ATOM 1844 C GLU A 705 10.842 -18.636 1.681 1.00 0.00 C ATOM 1845 O GLU A 705 10.482 -19.761 2.029 1.00 0.00 O ATOM 1846 CB GLU A 705 12.612 -17.804 0.121 1.00 0.00 C ATOM 1847 CG GLU A 705 13.021 -17.427 -1.293 1.00 0.00 C ATOM 1848 CD GLU A 705 14.509 -17.595 -1.535 1.00 0.00 C ATOM 1849 OE1 GLU A 705 14.947 -18.744 -1.752 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.234 -16.579 -1.506 1.00 0.00 O ATOM 0 H GLU A 705 10.472 -16.401 -0.160 1.00 0.00 H new ATOM 0 HA GLU A 705 11.103 -19.263 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 705 12.712 -16.930 0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.300 -18.559 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.469 -18.043 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.740 -16.391 -1.484 1.00 0.00 H new ATOM 1857 N LYS A 706 10.959 -17.621 2.530 1.00 0.00 N ATOM 1858 CA LYS A 706 10.664 -17.772 3.950 1.00 0.00 C ATOM 1859 C LYS A 706 9.166 -17.649 4.211 1.00 0.00 C ATOM 1860 O LYS A 706 8.381 -17.441 3.286 1.00 0.00 O ATOM 1861 CB LYS A 706 11.422 -16.721 4.764 1.00 0.00 C ATOM 1862 CG LYS A 706 12.900 -16.638 4.424 1.00 0.00 C ATOM 1863 CD LYS A 706 13.479 -15.278 4.778 1.00 0.00 C ATOM 1864 CE LYS A 706 14.968 -15.366 5.074 1.00 0.00 C ATOM 1865 NZ LYS A 706 15.239 -16.091 6.346 1.00 0.00 N ATOM 0 H LYS A 706 11.256 -16.684 2.259 1.00 0.00 H new ATOM 0 HA LYS A 706 10.988 -18.766 4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 706 10.964 -15.746 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.314 -16.948 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.442 -17.416 4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.041 -16.828 3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.311 -14.584 3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 706 12.958 -14.874 5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.472 -15.874 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.387 -14.361 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.177 -15.822 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 14.514 -15.842 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.216 -17.116 6.173 1.00 0.00 H new ATOM 1879 N SER A 707 8.778 -17.778 5.475 1.00 0.00 N ATOM 1880 CA SER A 707 7.374 -17.684 5.857 1.00 0.00 C ATOM 1881 C SER A 707 7.230 -17.089 7.254 1.00 0.00 C ATOM 1882 O SER A 707 7.883 -17.529 8.199 1.00 0.00 O ATOM 1883 CB SER A 707 6.717 -19.065 5.809 1.00 0.00 C ATOM 1884 OG SER A 707 5.338 -18.963 5.495 1.00 0.00 O ATOM 0 H SER A 707 9.416 -17.948 6.252 1.00 0.00 H new ATOM 0 HA SER A 707 6.873 -17.026 5.147 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.218 -19.684 5.065 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.838 -19.563 6.771 1.00 0.00 H new ATOM 0 HG SER A 707 4.893 -18.394 6.157 1.00 0.00 H new ATOM 1890 N GLY A 708 6.368 -16.084 7.377 1.00 0.00 N ATOM 1891 CA GLY A 708 6.152 -15.443 8.661 1.00 0.00 C ATOM 1892 C GLY A 708 6.539 -13.978 8.650 1.00 0.00 C ATOM 1893 O GLY A 708 6.530 -13.334 7.601 1.00 0.00 O ATOM 0 H GLY A 708 5.815 -15.702 6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.102 -15.536 8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.730 -15.963 9.425 1.00 0.00 H new ATOM 1897 N ARG A 709 6.879 -13.448 9.821 1.00 0.00 N ATOM 1898 CA ARG A 709 7.268 -12.049 9.942 1.00 0.00 C ATOM 1899 C ARG A 709 8.511 -11.756 9.107 1.00 0.00 C ATOM 1900 O ARG A 709 9.558 -12.376 9.296 1.00 0.00 O ATOM 1901 CB ARG A 709 7.530 -11.695 11.407 1.00 0.00 C ATOM 1902 CG ARG A 709 8.505 -12.635 12.096 1.00 0.00 C ATOM 1903 CD ARG A 709 8.826 -12.170 13.508 1.00 0.00 C ATOM 1904 NE ARG A 709 7.890 -12.713 14.489 1.00 0.00 N ATOM 1905 CZ ARG A 709 8.142 -12.772 15.791 1.00 0.00 C ATOM 1906 NH1 ARG A 709 9.295 -12.323 16.267 1.00 0.00 N ATOM 1907 NH2 ARG A 709 7.240 -13.281 16.621 1.00 0.00 N ATOM 0 H ARG A 709 6.893 -13.967 10.699 1.00 0.00 H new ATOM 0 HA ARG A 709 6.447 -11.436 9.568 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.918 -10.678 11.462 1.00 0.00 H new ATOM 0 HB3 ARG A 709 6.584 -11.705 11.949 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.081 -13.639 12.130 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.425 -12.697 11.514 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.840 -12.474 13.768 1.00 0.00 H new ATOM 0 HD3 ARG A 709 8.800 -11.081 13.546 1.00 0.00 H new ATOM 0 HE ARG A 709 6.993 -13.066 14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 709 9.991 -11.931 15.632 1.00 0.00 H new ATOM 0 HH12 ARG A 709 9.486 -12.369 17.268 1.00 0.00 H new ATOM 0 HH21 ARG A 709 6.352 -13.628 16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 709 7.435 -13.326 17.621 1.00 0.00 H new ATOM 1921 N ILE A 710 8.388 -10.808 8.184 1.00 0.00 N ATOM 1922 CA ILE A 710 9.501 -10.433 7.322 1.00 0.00 C ATOM 1923 C ILE A 710 9.534 -8.926 7.090 1.00 0.00 C ATOM 1924 O ILE A 710 8.612 -8.357 6.504 1.00 0.00 O ATOM 1925 CB ILE A 710 9.425 -11.149 5.961 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.405 -12.666 6.158 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.596 -10.740 5.080 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.634 -13.405 5.087 1.00 0.00 C ATOM 0 H ILE A 710 7.528 -10.286 8.014 1.00 0.00 H new ATOM 0 HA ILE A 710 10.413 -10.739 7.834 1.00 0.00 H new ATOM 0 HB ILE A 710 8.501 -10.854 5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.430 -13.035 6.176 1.00 0.00 H new ATOM 0 HG13 ILE A 710 8.968 -12.892 7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.528 -11.255 4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.569 -9.663 4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.532 -11.009 5.570 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.662 -14.475 5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.599 -13.064 5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.084 -13.209 4.114 1.00 0.00 H new ATOM 1940 N PHE A 711 10.602 -8.285 7.552 1.00 0.00 N ATOM 1941 CA PHE A 711 10.756 -6.843 7.394 1.00 0.00 C ATOM 1942 C PHE A 711 11.179 -6.494 5.970 1.00 0.00 C ATOM 1943 O PHE A 711 12.180 -7.004 5.466 1.00 0.00 O ATOM 1944 CB PHE A 711 11.786 -6.306 8.390 1.00 0.00 C ATOM 1945 CG PHE A 711 11.574 -6.797 9.794 1.00 0.00 C ATOM 1946 CD1 PHE A 711 10.708 -6.135 10.650 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.240 -7.921 10.257 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.513 -6.585 11.942 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.047 -8.375 11.548 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.182 -7.706 12.392 1.00 0.00 C ATOM 0 H PHE A 711 11.374 -8.741 8.039 1.00 0.00 H new ATOM 0 HA PHE A 711 9.791 -6.376 7.593 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.784 -6.594 8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.751 -5.217 8.385 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.180 -5.259 10.304 1.00 0.00 H new ATOM 0 HD2 PHE A 711 12.917 -8.448 9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 711 9.837 -6.060 12.600 1.00 0.00 H new ATOM 0 HE2 PHE A 711 12.572 -9.252 11.897 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.029 -8.059 13.401 1.00 0.00 H new ATOM 1960 N CYS A 712 10.410 -5.622 5.328 1.00 0.00 N ATOM 1961 CA CYS A 712 10.703 -5.205 3.961 1.00 0.00 C ATOM 1962 C CYS A 712 10.203 -3.787 3.706 1.00 0.00 C ATOM 1963 O CYS A 712 9.344 -3.280 4.429 1.00 0.00 O ATOM 1964 CB CYS A 712 10.065 -6.171 2.963 1.00 0.00 C ATOM 1965 SG CYS A 712 11.131 -7.552 2.487 1.00 0.00 S ATOM 0 H CYS A 712 9.579 -5.190 5.732 1.00 0.00 H new ATOM 0 HA CYS A 712 11.785 -5.219 3.827 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.146 -6.567 3.394 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.784 -5.618 2.067 1.00 0.00 H new ATOM 0 HG CYS A 712 11.930 -7.842 3.470 1.00 0.00 H new ATOM 1971 N THR A 713 10.746 -3.150 2.674 1.00 0.00 N ATOM 1972 CA THR A 713 10.357 -1.789 2.324 1.00 0.00 C ATOM 1973 C THR A 713 10.310 -1.602 0.812 1.00 0.00 C ATOM 1974 O THR A 713 10.843 -2.416 0.060 1.00 0.00 O ATOM 1975 CB THR A 713 11.325 -0.755 2.929 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.676 -1.097 2.598 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.170 -0.688 4.441 1.00 0.00 C ATOM 0 H THR A 713 11.457 -3.555 2.065 1.00 0.00 H new ATOM 0 HA THR A 713 9.361 -1.628 2.738 1.00 0.00 H new ATOM 0 HB THR A 713 11.085 0.223 2.511 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.285 -0.434 2.985 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.864 0.049 4.846 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.149 -0.400 4.690 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.386 -1.665 4.873 1.00 0.00 H new ATOM 1985 N ALA A 714 9.671 -0.522 0.374 1.00 0.00 N ATOM 1986 CA ALA A 714 9.557 -0.226 -1.049 1.00 0.00 C ATOM 1987 C ALA A 714 9.809 1.252 -1.324 1.00 0.00 C ATOM 1988 O ALA A 714 9.566 2.103 -0.467 1.00 0.00 O ATOM 1989 CB ALA A 714 8.186 -0.636 -1.565 1.00 0.00 C ATOM 0 H ALA A 714 9.224 0.162 0.984 1.00 0.00 H new ATOM 0 HA ALA A 714 10.318 -0.801 -1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.115 -0.409 -2.629 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.045 -1.706 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.415 -0.087 -1.025 1.00 0.00 H new ATOM 1995 N SER A 715 10.297 1.552 -2.523 1.00 0.00 N ATOM 1996 CA SER A 715 10.586 2.928 -2.909 1.00 0.00 C ATOM 1997 C SER A 715 9.367 3.578 -3.555 1.00 0.00 C ATOM 1998 O SER A 715 8.525 2.899 -4.145 1.00 0.00 O ATOM 1999 CB SER A 715 11.772 2.971 -3.874 1.00 0.00 C ATOM 2000 OG SER A 715 12.356 4.262 -3.908 1.00 0.00 O ATOM 0 H SER A 715 10.501 0.860 -3.244 1.00 0.00 H new ATOM 0 HA SER A 715 10.839 3.486 -2.008 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.519 2.238 -3.569 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.441 2.692 -4.874 1.00 0.00 H new ATOM 0 HG SER A 715 13.113 4.262 -4.531 1.00 0.00 H new ATOM 2006 N LEU A 716 9.278 4.899 -3.440 1.00 0.00 N ATOM 2007 CA LEU A 716 8.161 5.643 -4.012 1.00 0.00 C ATOM 2008 C LEU A 716 8.650 6.636 -5.062 1.00 0.00 C ATOM 2009 O LEU A 716 9.725 7.221 -4.924 1.00 0.00 O ATOM 2010 CB LEU A 716 7.397 6.382 -2.912 1.00 0.00 C ATOM 2011 CG LEU A 716 6.345 5.565 -2.161 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.082 6.166 -0.789 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.057 5.484 -2.967 1.00 0.00 C ATOM 0 H LEU A 716 9.966 5.476 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 716 7.492 4.931 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.118 6.761 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.906 7.248 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 716 6.728 4.554 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.331 5.571 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.006 6.170 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.721 7.188 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.320 4.899 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.670 6.489 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.257 5.006 -3.926 1.00 0.00 H new ATOM 2025 N ILE A 717 7.853 6.823 -6.109 1.00 0.00 N ATOM 2026 CA ILE A 717 8.204 7.747 -7.180 1.00 0.00 C ATOM 2027 C ILE A 717 7.028 8.652 -7.532 1.00 0.00 C ATOM 2028 O ILE A 717 5.883 8.205 -7.590 1.00 0.00 O ATOM 2029 CB ILE A 717 8.657 6.997 -8.446 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.902 6.158 -8.150 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.929 7.979 -9.575 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.588 4.758 -7.672 1.00 0.00 C ATOM 0 H ILE A 717 6.960 6.347 -6.238 1.00 0.00 H new ATOM 0 HA ILE A 717 9.031 8.355 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 717 7.857 6.327 -8.759 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.512 6.097 -9.051 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.501 6.666 -7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.248 7.433 -10.463 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.020 8.537 -9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.714 8.672 -9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.518 4.221 -7.482 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.004 4.810 -6.753 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.016 4.232 -8.436 1.00 0.00 H new ATOM 2044 N GLY A 718 7.319 9.927 -7.767 1.00 0.00 N ATOM 2045 CA GLY A 718 6.275 10.875 -8.113 1.00 0.00 C ATOM 2046 C GLY A 718 5.931 10.846 -9.589 1.00 0.00 C ATOM 2047 O GLY A 718 6.818 10.873 -10.442 1.00 0.00 O ATOM 0 H GLY A 718 8.259 10.321 -7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.381 10.654 -7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.595 11.880 -7.837 1.00 0.00 H new ATOM 2051 N THR A 719 4.637 10.788 -9.892 1.00 0.00 N ATOM 2052 CA THR A 719 4.178 10.752 -11.275 1.00 0.00 C ATOM 2053 C THR A 719 4.197 12.143 -11.897 1.00 0.00 C ATOM 2054 O THR A 719 4.717 12.336 -12.996 1.00 0.00 O ATOM 2055 CB THR A 719 2.753 10.175 -11.378 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.858 10.930 -10.553 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.729 8.714 -10.956 1.00 0.00 C ATOM 0 H THR A 719 3.889 10.765 -9.198 1.00 0.00 H new ATOM 0 HA THR A 719 4.865 10.105 -11.820 1.00 0.00 H new ATOM 0 HB THR A 719 2.432 10.242 -12.418 1.00 0.00 H new ATOM 0 HG1 THR A 719 0.933 10.728 -10.804 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.713 8.329 -11.037 1.00 0.00 H new ATOM 0 HG22 THR A 719 3.389 8.137 -11.604 1.00 0.00 H new ATOM 0 HG23 THR A 719 3.068 8.628 -9.924 1.00 0.00 H new ATOM 2065 N LYS A 720 3.627 13.111 -11.188 1.00 0.00 N ATOM 2066 CA LYS A 720 3.580 14.487 -11.669 1.00 0.00 C ATOM 2067 C LYS A 720 4.929 15.175 -11.483 1.00 0.00 C ATOM 2068 O LYS A 720 5.410 15.872 -12.375 1.00 0.00 O ATOM 2069 CB LYS A 720 2.491 15.270 -10.933 1.00 0.00 C ATOM 2070 CG LYS A 720 1.111 14.646 -11.048 1.00 0.00 C ATOM 2071 CD LYS A 720 0.361 15.171 -12.261 1.00 0.00 C ATOM 2072 CE LYS A 720 -0.670 14.167 -12.757 1.00 0.00 C ATOM 2073 NZ LYS A 720 -1.208 14.541 -14.094 1.00 0.00 N ATOM 0 H LYS A 720 3.191 12.968 -10.277 1.00 0.00 H new ATOM 0 HA LYS A 720 3.346 14.465 -12.733 1.00 0.00 H new ATOM 0 HB2 LYS A 720 2.759 15.347 -9.879 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.456 16.285 -11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.205 13.562 -11.118 1.00 0.00 H new ATOM 0 HG3 LYS A 720 0.538 14.858 -10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 720 -0.135 16.108 -12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 720 1.069 15.392 -13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -0.216 13.177 -12.812 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -1.489 14.103 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -1.907 13.833 -14.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -1.663 15.474 -14.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.430 14.577 -14.783 1.00 0.00 H new ATOM 2087 N GLY A 721 5.535 14.973 -10.317 1.00 0.00 N ATOM 2088 CA GLY A 721 6.823 15.580 -10.035 1.00 0.00 C ATOM 2089 C GLY A 721 7.970 14.837 -10.693 1.00 0.00 C ATOM 2090 O GLY A 721 9.054 15.392 -10.875 1.00 0.00 O ATOM 0 H GLY A 721 5.157 14.400 -9.563 1.00 0.00 H new ATOM 0 HA2 GLY A 721 6.818 16.614 -10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 721 6.981 15.605 -8.957 1.00 0.00 H new ATOM 2094 N ASP A 722 7.732 13.580 -11.048 1.00 0.00 N ATOM 2095 CA ASP A 722 8.753 12.759 -11.688 1.00 0.00 C ATOM 2096 C ASP A 722 10.005 12.675 -10.820 1.00 0.00 C ATOM 2097 O ASP A 722 11.126 12.767 -11.320 1.00 0.00 O ATOM 2098 CB ASP A 722 9.109 13.330 -13.062 1.00 0.00 C ATOM 2099 CG ASP A 722 7.891 13.503 -13.949 1.00 0.00 C ATOM 2100 OD1 ASP A 722 7.079 14.410 -13.673 1.00 0.00 O ATOM 2101 OD2 ASP A 722 7.752 12.731 -14.921 1.00 0.00 O ATOM 0 H ASP A 722 6.840 13.107 -10.903 1.00 0.00 H new ATOM 0 HA ASP A 722 8.350 11.754 -11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.603 14.293 -12.935 1.00 0.00 H new ATOM 0 HB3 ASP A 722 9.822 12.669 -13.554 1.00 0.00 H new ATOM 2106 N ILE A 723 9.805 12.499 -9.518 1.00 0.00 N ATOM 2107 CA ILE A 723 10.917 12.402 -8.581 1.00 0.00 C ATOM 2108 C ILE A 723 11.106 10.968 -8.099 1.00 0.00 C ATOM 2109 O ILE A 723 10.240 10.389 -7.441 1.00 0.00 O ATOM 2110 CB ILE A 723 10.707 13.319 -7.361 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.444 14.756 -7.816 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.918 13.262 -6.442 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.758 15.605 -6.768 1.00 0.00 C ATOM 0 H ILE A 723 8.883 12.421 -9.088 1.00 0.00 H new ATOM 0 HA ILE A 723 11.810 12.723 -9.117 1.00 0.00 H new ATOM 0 HB ILE A 723 9.837 12.968 -6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.391 15.222 -8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.829 14.737 -8.716 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.755 13.915 -5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 723 12.065 12.239 -6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.803 13.591 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.603 16.611 -7.159 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.795 15.162 -6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.381 15.655 -5.875 1.00 0.00 H new ATOM 2125 N PRO A 724 12.265 10.380 -8.430 1.00 0.00 N ATOM 2126 CA PRO A 724 12.596 9.006 -8.038 1.00 0.00 C ATOM 2127 C PRO A 724 12.844 8.875 -6.540 1.00 0.00 C ATOM 2128 O PRO A 724 12.461 7.882 -5.923 1.00 0.00 O ATOM 2129 CB PRO A 724 13.878 8.714 -8.821 1.00 0.00 C ATOM 2130 CG PRO A 724 14.490 10.052 -9.059 1.00 0.00 C ATOM 2131 CD PRO A 724 13.342 11.011 -9.211 1.00 0.00 C ATOM 0 HA PRO A 724 11.782 8.313 -8.252 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.549 8.067 -8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.661 8.205 -9.760 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.132 10.341 -8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.112 10.043 -9.954 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.591 12.000 -8.826 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.060 11.137 -10.256 1.00 0.00 H new ATOM 2139 N ASN A 725 13.487 9.883 -5.960 1.00 0.00 N ATOM 2140 CA ASN A 725 13.787 9.879 -4.533 1.00 0.00 C ATOM 2141 C ASN A 725 12.605 10.410 -3.728 1.00 0.00 C ATOM 2142 O ASN A 725 12.782 11.142 -2.753 1.00 0.00 O ATOM 2143 CB ASN A 725 15.031 10.723 -4.249 1.00 0.00 C ATOM 2144 CG ASN A 725 16.291 10.109 -4.831 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.256 9.478 -5.887 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.410 10.291 -4.140 1.00 0.00 N ATOM 0 H ASN A 725 13.810 10.713 -6.456 1.00 0.00 H new ATOM 0 HA ASN A 725 13.978 8.849 -4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.892 11.722 -4.663 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.150 10.839 -3.172 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.289 9.900 -4.480 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.391 10.822 -3.269 1.00 0.00 H new ATOM 2153 N PHE A 726 11.398 10.037 -4.141 1.00 0.00 N ATOM 2154 CA PHE A 726 10.186 10.475 -3.459 1.00 0.00 C ATOM 2155 C PHE A 726 10.213 10.070 -1.988 1.00 0.00 C ATOM 2156 O PHE A 726 9.952 10.885 -1.104 1.00 0.00 O ATOM 2157 CB PHE A 726 8.950 9.884 -4.140 1.00 0.00 C ATOM 2158 CG PHE A 726 7.732 10.756 -4.032 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.902 10.675 -2.925 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.417 11.657 -5.036 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.780 11.475 -2.823 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.296 12.460 -4.940 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.477 12.370 -3.831 1.00 0.00 C ATOM 0 H PHE A 726 11.233 9.432 -4.945 1.00 0.00 H new ATOM 0 HA PHE A 726 10.139 11.562 -3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.172 9.713 -5.193 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.731 8.912 -3.698 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.135 9.979 -2.133 1.00 0.00 H new ATOM 0 HD2 PHE A 726 8.055 11.733 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.140 11.401 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 726 6.061 13.157 -5.731 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.602 12.998 -3.752 1.00 0.00 H new ATOM 2173 N GLY A 727 10.531 8.804 -1.735 1.00 0.00 N ATOM 2174 CA GLY A 727 10.586 8.312 -0.371 1.00 0.00 C ATOM 2175 C GLY A 727 10.382 6.813 -0.287 1.00 0.00 C ATOM 2176 O GLY A 727 10.076 6.162 -1.287 1.00 0.00 O ATOM 0 H GLY A 727 10.751 8.111 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.551 8.569 0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.823 8.813 0.224 1.00 0.00 H new ATOM 2180 N THR A 728 10.552 6.260 0.910 1.00 0.00 N ATOM 2181 CA THR A 728 10.388 4.827 1.121 1.00 0.00 C ATOM 2182 C THR A 728 9.207 4.538 2.040 1.00 0.00 C ATOM 2183 O THR A 728 8.843 5.364 2.878 1.00 0.00 O ATOM 2184 CB THR A 728 11.658 4.198 1.722 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.817 4.673 1.028 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.600 2.680 1.642 1.00 0.00 C ATOM 0 H THR A 728 10.803 6.783 1.749 1.00 0.00 H new ATOM 0 HA THR A 728 10.201 4.384 0.143 1.00 0.00 H new ATOM 0 HB THR A 728 11.719 4.489 2.771 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.620 4.269 1.418 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.508 2.258 2.073 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.734 2.319 2.197 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.517 2.374 0.599 1.00 0.00 H new ATOM 2194 N VAL A 729 8.612 3.361 1.880 1.00 0.00 N ATOM 2195 CA VAL A 729 7.472 2.962 2.698 1.00 0.00 C ATOM 2196 C VAL A 729 7.860 1.866 3.683 1.00 0.00 C ATOM 2197 O VAL A 729 8.632 0.966 3.353 1.00 0.00 O ATOM 2198 CB VAL A 729 6.303 2.465 1.828 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.734 1.277 0.982 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.107 2.106 2.697 1.00 0.00 C ATOM 0 H VAL A 729 8.900 2.666 1.191 1.00 0.00 H new ATOM 0 HA VAL A 729 7.153 3.846 3.250 1.00 0.00 H new ATOM 0 HB VAL A 729 6.006 3.270 1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.895 0.940 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.557 1.573 0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 729 7.060 0.466 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.290 1.757 2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.388 1.318 3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.785 2.986 3.254 1.00 0.00 H new ATOM 2210 N GLU A 730 7.317 1.947 4.895 1.00 0.00 N ATOM 2211 CA GLU A 730 7.607 0.960 5.928 1.00 0.00 C ATOM 2212 C GLU A 730 6.371 0.124 6.244 1.00 0.00 C ATOM 2213 O GLU A 730 5.427 0.604 6.873 1.00 0.00 O ATOM 2214 CB GLU A 730 8.107 1.652 7.199 1.00 0.00 C ATOM 2215 CG GLU A 730 9.497 2.249 7.060 1.00 0.00 C ATOM 2216 CD GLU A 730 10.253 2.279 8.374 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.990 1.407 9.229 1.00 0.00 O ATOM 2218 OE2 GLU A 730 11.106 3.174 8.548 1.00 0.00 O ATOM 0 H GLU A 730 6.675 2.685 5.184 1.00 0.00 H new ATOM 0 HA GLU A 730 8.386 0.297 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.407 2.442 7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 730 8.110 0.932 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.065 1.671 6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.415 3.263 6.669 1.00 0.00 H new ATOM 2225 N TYR A 731 6.383 -1.129 5.804 1.00 0.00 N ATOM 2226 CA TYR A 731 5.263 -2.033 6.036 1.00 0.00 C ATOM 2227 C TYR A 731 5.728 -3.312 6.724 1.00 0.00 C ATOM 2228 O TYR A 731 6.920 -3.501 6.968 1.00 0.00 O ATOM 2229 CB TYR A 731 4.572 -2.373 4.714 1.00 0.00 C ATOM 2230 CG TYR A 731 5.509 -2.935 3.669 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.112 -4.174 3.842 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.792 -2.225 2.508 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.970 -4.691 2.890 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.647 -2.735 1.550 1.00 0.00 C ATOM 2235 CZ TYR A 731 7.233 -3.968 1.746 1.00 0.00 C ATOM 2236 OH TYR A 731 8.086 -4.478 0.794 1.00 0.00 O ATOM 0 H TYR A 731 7.157 -1.542 5.284 1.00 0.00 H new ATOM 0 HA TYR A 731 4.552 -1.529 6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.778 -3.095 4.904 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.098 -1.474 4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.907 -4.744 4.736 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.336 -1.259 2.352 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.432 -5.656 3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.855 -2.171 0.653 1.00 0.00 H new ATOM 0 HH TYR A 731 8.162 -3.845 0.050 1.00 0.00 H new ATOM 2246 N TRP A 732 4.779 -4.188 7.033 1.00 0.00 N ATOM 2247 CA TRP A 732 5.090 -5.451 7.693 1.00 0.00 C ATOM 2248 C TRP A 732 4.005 -6.488 7.424 1.00 0.00 C ATOM 2249 O TRP A 732 2.818 -6.224 7.618 1.00 0.00 O ATOM 2250 CB TRP A 732 5.247 -5.239 9.199 1.00 0.00 C ATOM 2251 CG TRP A 732 5.280 -6.518 9.980 1.00 0.00 C ATOM 2252 CD1 TRP A 732 6.390 -7.183 10.416 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.153 -7.286 10.414 1.00 0.00 C ATOM 2254 NE1 TRP A 732 6.020 -8.319 11.095 1.00 0.00 N ATOM 2255 CE2 TRP A 732 4.653 -8.405 11.109 1.00 0.00 C ATOM 2256 CE3 TRP A 732 2.769 -7.137 10.286 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 3.818 -9.367 11.671 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 1.942 -8.093 10.843 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.468 -9.196 11.530 1.00 0.00 C ATOM 0 H TRP A 732 3.788 -4.047 6.837 1.00 0.00 H new ATOM 0 HA TRP A 732 6.030 -5.822 7.286 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.166 -4.684 9.386 1.00 0.00 H new ATOM 0 HB3 TRP A 732 4.423 -4.623 9.560 1.00 0.00 H new ATOM 0 HD1 TRP A 732 7.408 -6.863 10.252 1.00 0.00 H new ATOM 0 HE1 TRP A 732 6.660 -8.990 11.520 1.00 0.00 H new ATOM 0 HE3 TRP A 732 2.354 -6.290 9.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 4.222 -10.218 12.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 0.871 -7.989 10.748 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.795 -9.925 11.956 1.00 0.00 H new ATOM 2270 N PHE A 733 4.419 -7.669 6.975 1.00 0.00 N ATOM 2271 CA PHE A 733 3.481 -8.745 6.678 1.00 0.00 C ATOM 2272 C PHE A 733 3.899 -10.038 7.373 1.00 0.00 C ATOM 2273 O PHE A 733 5.079 -10.252 7.652 1.00 0.00 O ATOM 2274 CB PHE A 733 3.392 -8.971 5.167 1.00 0.00 C ATOM 2275 CG PHE A 733 4.721 -9.243 4.523 1.00 0.00 C ATOM 2276 CD1 PHE A 733 5.578 -8.201 4.205 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.114 -10.540 4.235 1.00 0.00 C ATOM 2278 CE1 PHE A 733 6.802 -8.448 3.612 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.337 -10.793 3.643 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.181 -9.746 3.330 1.00 0.00 C ATOM 0 H PHE A 733 5.397 -7.905 6.809 1.00 0.00 H new ATOM 0 HA PHE A 733 2.500 -8.452 7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 733 2.724 -9.810 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 733 2.945 -8.093 4.702 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.286 -7.184 4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.457 -11.363 4.476 1.00 0.00 H new ATOM 0 HE1 PHE A 733 7.461 -7.627 3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.632 -11.809 3.425 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.136 -9.942 2.865 1.00 0.00 H new ATOM 2290 N ARG A 734 2.922 -10.895 7.651 1.00 0.00 N ATOM 2291 CA ARG A 734 3.187 -12.166 8.316 1.00 0.00 C ATOM 2292 C ARG A 734 2.246 -13.253 7.805 1.00 0.00 C ATOM 2293 O ARG A 734 1.025 -13.128 7.901 1.00 0.00 O ATOM 2294 CB ARG A 734 3.035 -12.015 9.830 1.00 0.00 C ATOM 2295 CG ARG A 734 3.567 -13.202 10.617 1.00 0.00 C ATOM 2296 CD ARG A 734 2.615 -14.386 10.549 1.00 0.00 C ATOM 2297 NE ARG A 734 2.730 -15.249 11.722 1.00 0.00 N ATOM 2298 CZ ARG A 734 2.329 -14.894 12.938 1.00 0.00 C ATOM 2299 NH1 ARG A 734 1.788 -13.700 13.139 1.00 0.00 N ATOM 2300 NH2 ARG A 734 2.467 -15.734 13.956 1.00 0.00 N ATOM 0 H ARG A 734 1.940 -10.733 7.426 1.00 0.00 H new ATOM 0 HA ARG A 734 4.212 -12.460 8.088 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.557 -11.114 10.151 1.00 0.00 H new ATOM 0 HB3 ARG A 734 1.981 -11.875 10.069 1.00 0.00 H new ATOM 0 HG2 ARG A 734 4.541 -13.494 10.224 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.716 -12.913 11.657 1.00 0.00 H new ATOM 0 HD2 ARG A 734 1.591 -14.023 10.465 1.00 0.00 H new ATOM 0 HD3 ARG A 734 2.822 -14.967 9.650 1.00 0.00 H new ATOM 0 HE ARG A 734 3.141 -16.175 11.601 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.679 -13.052 12.359 1.00 0.00 H new ATOM 0 HH12 ARG A 734 1.481 -13.430 14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 734 2.881 -16.654 13.806 1.00 0.00 H new ATOM 0 HH22 ARG A 734 2.159 -15.460 14.889 1.00 0.00 H new ATOM 2314 N LEU A 735 2.823 -14.319 7.261 1.00 0.00 N ATOM 2315 CA LEU A 735 2.036 -15.429 6.734 1.00 0.00 C ATOM 2316 C LEU A 735 2.350 -16.721 7.480 1.00 0.00 C ATOM 2317 O LEU A 735 3.455 -17.255 7.380 1.00 0.00 O ATOM 2318 CB LEU A 735 2.311 -15.610 5.240 1.00 0.00 C ATOM 2319 CG LEU A 735 1.749 -16.882 4.604 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.231 -16.893 4.684 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.210 -17.004 3.158 1.00 0.00 C ATOM 0 H LEU A 735 3.832 -14.438 7.173 1.00 0.00 H new ATOM 0 HA LEU A 735 0.981 -15.195 6.878 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.902 -14.751 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.390 -15.596 5.085 1.00 0.00 H new ATOM 0 HG LEU A 735 2.128 -17.740 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.151 -17.806 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.079 -16.854 5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.168 -16.028 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.801 -17.915 2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.861 -16.141 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.299 -17.044 3.125 1.00 0.00 H new ATOM 2333 N ARG A 736 1.370 -17.220 8.227 1.00 0.00 N ATOM 2334 CA ARG A 736 1.541 -18.451 8.989 1.00 0.00 C ATOM 2335 C ARG A 736 0.197 -19.128 9.238 1.00 0.00 C ATOM 2336 O ARG A 736 -0.841 -18.469 9.296 1.00 0.00 O ATOM 2337 CB ARG A 736 2.231 -18.158 10.323 1.00 0.00 C ATOM 2338 CG ARG A 736 3.730 -17.940 10.199 1.00 0.00 C ATOM 2339 CD ARG A 736 4.453 -18.288 11.491 1.00 0.00 C ATOM 2340 NE ARG A 736 4.292 -19.696 11.846 1.00 0.00 N ATOM 2341 CZ ARG A 736 4.563 -20.185 13.051 1.00 0.00 C ATOM 2342 NH1 ARG A 736 5.004 -19.385 14.011 1.00 0.00 N ATOM 2343 NH2 ARG A 736 4.391 -21.478 13.297 1.00 0.00 N ATOM 0 H ARG A 736 0.450 -16.790 8.321 1.00 0.00 H new ATOM 0 HA ARG A 736 2.166 -19.126 8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 736 1.779 -17.272 10.769 1.00 0.00 H new ATOM 0 HB3 ARG A 736 2.048 -18.987 11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 736 4.121 -18.551 9.386 1.00 0.00 H new ATOM 0 HG3 ARG A 736 3.927 -16.900 9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 736 5.514 -18.060 11.386 1.00 0.00 H new ATOM 0 HD3 ARG A 736 4.071 -17.664 12.299 1.00 0.00 H new ATOM 0 HE ARG A 736 3.953 -20.338 11.130 1.00 0.00 H new ATOM 0 HH11 ARG A 736 5.136 -18.391 13.826 1.00 0.00 H new ATOM 0 HH12 ARG A 736 5.211 -19.764 14.935 1.00 0.00 H new ATOM 0 HH21 ARG A 736 4.051 -22.096 12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 736 4.599 -21.853 14.222 1.00 0.00 H new ATOM 2357 N VAL A 737 0.223 -20.449 9.383 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.993 -21.216 9.626 1.00 0.00 C ATOM 2359 C VAL A 737 -1.814 -20.602 10.754 1.00 0.00 C ATOM 2360 O VAL A 737 -1.270 -20.187 11.777 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.672 -22.681 9.978 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.181 -22.753 11.235 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.955 -23.481 10.147 1.00 0.00 C ATOM 0 H VAL A 737 1.073 -21.010 9.336 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.573 -21.191 8.703 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.104 -23.118 9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.398 -23.795 11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.115 -22.216 11.072 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.358 -22.300 12.067 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.710 -24.514 10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.552 -23.047 10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.524 -23.457 9.218 1.00 0.00 H new ATOM 2373 N SER A 738 -3.128 -20.547 10.560 1.00 0.00 N ATOM 2374 CA SER A 738 -4.025 -19.980 11.560 1.00 0.00 C ATOM 2375 C SER A 738 -4.717 -21.082 12.356 1.00 0.00 C ATOM 2376 O SER A 738 -5.179 -22.074 11.794 1.00 0.00 O ATOM 2377 CB SER A 738 -5.071 -19.087 10.890 1.00 0.00 C ATOM 2378 OG SER A 738 -5.801 -18.346 11.852 1.00 0.00 O ATOM 0 H SER A 738 -3.595 -20.888 9.720 1.00 0.00 H new ATOM 0 HA SER A 738 -3.429 -19.378 12.247 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.580 -18.404 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.755 -19.700 10.303 1.00 0.00 H new ATOM 0 HG SER A 738 -6.462 -17.782 11.398 1.00 0.00 H new