USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 975 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 69 THR OG1 : rot 85:sc= 0.14 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.327 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -2.98! C(o=-5.3!,f=-3.2!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 159:sc= -1.34 USER MOD Single : A 36 SER OG : rot -40:sc= -2.03! USER MOD Single : A 44 GLN : amide:sc= 0.91 K(o=0.91,f=-0.52) USER MOD Single : A 48 ASN : amide:sc= -0.259 K(o=-0.26,f=-5.1!) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.86 F(o=-2.4,f=-1.9) USER MOD Single : A 66 TYR OH : rot 114:sc= -0.839 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 72 TYR OH : rot 130:sc= -0.839 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -2.9! USER MOD Single : A 84 SER OG : rot -11:sc= -3.63! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.0706 F(o=-0.76,f=-0.071) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.14) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.0827 USER MOD Single : A 108 THR OG1 : rot -150:sc= -1.03 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 133:sc= -1.38 (180deg=-3.46!) USER MOD Single : A 128 LYS NZ :NH3+ -142:sc= 1.13 (180deg=-0.732) USER MOD Single : A 132 SER OG : rot 80:sc= 1.03 USER MOD Single : A 133 ASN : amide:sc= -4.21 K(o=-4.2,f=-11!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.912 USER MOD Single : A 139 SER OG : rot -120:sc= 0.086 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 149 HIS : no HE2:sc= -3.72 K(o=-3.7,f=-4.7!) USER MOD Single : A 154 THR OG1 : rot -29:sc= -1.14! USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= -0.114 (180deg=-0.114) USER MOD Single : A 157 THR OG1 : rot -1:sc= 0.61! USER MOD Single : A 159 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.284 -9.977 18.428 1.00 0.00 N ATOM 432 CA GLU A 30 -18.652 -8.910 17.503 1.00 0.00 C ATOM 433 C GLU A 30 -17.642 -7.768 17.563 1.00 0.00 C ATOM 434 O GLU A 30 -17.676 -6.941 18.473 1.00 0.00 O ATOM 435 CB GLU A 30 -20.053 -8.386 17.827 1.00 0.00 C ATOM 436 CG GLU A 30 -21.168 -9.321 17.392 1.00 0.00 C ATOM 437 CD GLU A 30 -22.545 -8.765 17.694 1.00 0.00 C ATOM 438 OE1 GLU A 30 -23.022 -7.906 16.922 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.148 -9.188 18.703 1.00 0.00 O ATOM 0 HA GLU A 30 -18.651 -9.320 16.493 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.129 -8.218 18.901 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.191 -7.419 17.343 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.083 -9.509 16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.049 -10.281 17.895 1.00 0.00 H new ATOM 446 N VAL A 31 -16.742 -7.731 16.585 1.00 0.00 N ATOM 447 CA VAL A 31 -15.720 -6.692 16.526 1.00 0.00 C ATOM 448 C VAL A 31 -16.298 -5.392 15.983 1.00 0.00 C ATOM 449 O VAL A 31 -17.189 -5.403 15.135 1.00 0.00 O ATOM 450 CB VAL A 31 -14.520 -7.127 15.655 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.352 -6.170 15.814 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.078 -8.528 16.019 1.00 0.00 C ATOM 0 H VAL A 31 -16.700 -8.408 15.823 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.368 -6.530 17.545 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.846 -7.111 14.615 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.522 -6.501 15.189 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.658 -5.169 15.510 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.036 -6.152 16.857 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.232 -8.816 15.395 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.781 -8.555 17.067 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.902 -9.223 15.857 1.00 0.00 H new ATOM 462 N THR A 32 -15.778 -4.272 16.474 1.00 0.00 N ATOM 463 CA THR A 32 -16.239 -2.969 16.030 1.00 0.00 C ATOM 464 C THR A 32 -15.700 -2.686 14.639 1.00 0.00 C ATOM 465 O THR A 32 -16.348 -2.025 13.827 1.00 0.00 O ATOM 466 CB THR A 32 -15.784 -1.883 17.011 1.00 0.00 C ATOM 467 OG1 THR A 32 -16.432 -0.654 16.736 1.00 0.00 O ATOM 468 CG2 THR A 32 -14.291 -1.630 16.981 1.00 0.00 C ATOM 0 H THR A 32 -15.040 -4.244 17.177 1.00 0.00 H new ATOM 0 HA THR A 32 -17.328 -2.966 15.996 1.00 0.00 H new ATOM 0 HB THR A 32 -16.051 -2.260 17.998 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.129 0.025 17.374 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.040 -0.850 17.700 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.761 -2.547 17.240 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.996 -1.311 15.981 1.00 0.00 H new ATOM 476 N GLY A 33 -14.503 -3.204 14.379 1.00 0.00 N ATOM 477 CA GLY A 33 -13.872 -3.020 13.097 1.00 0.00 C ATOM 478 C GLY A 33 -13.711 -1.563 12.745 1.00 0.00 C ATOM 479 O GLY A 33 -14.695 -0.855 12.558 1.00 0.00 O ATOM 0 H GLY A 33 -13.959 -3.752 15.045 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.894 -3.501 13.103 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.465 -3.514 12.328 1.00 0.00 H new ATOM 483 N SER A 34 -12.476 -1.106 12.654 1.00 0.00 N ATOM 484 CA SER A 34 -12.220 0.287 12.317 1.00 0.00 C ATOM 485 C SER A 34 -10.938 0.456 11.520 1.00 0.00 C ATOM 486 O SER A 34 -10.035 -0.376 11.573 1.00 0.00 O ATOM 487 CB SER A 34 -12.172 1.143 13.581 1.00 0.00 C ATOM 488 OG SER A 34 -11.638 2.426 13.308 1.00 0.00 O ATOM 0 H SER A 34 -11.640 -1.670 12.806 1.00 0.00 H new ATOM 0 HA SER A 34 -13.044 0.623 11.688 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.176 1.244 13.994 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.564 0.646 14.337 1.00 0.00 H new ATOM 0 HG SER A 34 -11.917 3.052 14.008 1.00 0.00 H new ATOM 494 N VAL A 35 -10.882 1.554 10.777 1.00 0.00 N ATOM 495 CA VAL A 35 -9.730 1.868 9.950 1.00 0.00 C ATOM 496 C VAL A 35 -8.911 2.995 10.560 1.00 0.00 C ATOM 497 O VAL A 35 -9.441 4.049 10.912 1.00 0.00 O ATOM 498 CB VAL A 35 -10.146 2.275 8.521 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.103 1.077 7.589 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.525 2.913 8.514 1.00 0.00 C ATOM 0 H VAL A 35 -11.630 2.246 10.732 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.127 0.961 9.899 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.432 3.016 8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.400 1.385 6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.090 0.675 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.788 0.310 7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.793 3.190 7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.256 2.203 8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.517 3.804 9.142 1.00 0.00 H new ATOM 510 N SER A 36 -7.613 2.764 10.672 1.00 0.00 N ATOM 511 CA SER A 36 -6.704 3.760 11.230 1.00 0.00 C ATOM 512 C SER A 36 -6.143 4.635 10.119 1.00 0.00 C ATOM 513 O SER A 36 -5.312 4.188 9.331 1.00 0.00 O ATOM 514 CB SER A 36 -5.559 3.079 11.983 1.00 0.00 C ATOM 515 OG SER A 36 -5.710 3.223 13.384 1.00 0.00 O ATOM 0 H SER A 36 -7.162 1.896 10.384 1.00 0.00 H new ATOM 0 HA SER A 36 -7.261 4.383 11.930 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.529 2.020 11.725 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.608 3.510 11.671 1.00 0.00 H new ATOM 0 HG SER A 36 -6.025 4.129 13.588 1.00 0.00 H new ATOM 521 N LEU A 37 -6.603 5.878 10.055 1.00 0.00 N ATOM 522 CA LEU A 37 -6.150 6.800 9.023 1.00 0.00 C ATOM 523 C LEU A 37 -5.030 7.701 9.533 1.00 0.00 C ATOM 524 O LEU A 37 -5.209 8.457 10.489 1.00 0.00 O ATOM 525 CB LEU A 37 -7.319 7.652 8.522 1.00 0.00 C ATOM 526 CG LEU A 37 -7.897 7.226 7.171 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.971 8.204 6.723 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.796 7.125 6.127 1.00 0.00 C ATOM 0 H LEU A 37 -7.287 6.269 10.703 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.757 6.207 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.115 7.623 9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.989 8.688 8.448 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.352 6.242 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.373 7.888 5.760 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.773 8.227 7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.539 9.200 6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.226 6.821 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.312 8.095 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.060 6.387 6.445 1.00 0.00 H new ATOM 540 N GLU A 38 -3.879 7.619 8.876 1.00 0.00 N ATOM 541 CA GLU A 38 -2.724 8.428 9.240 1.00 0.00 C ATOM 542 C GLU A 38 -2.008 8.917 7.987 1.00 0.00 C ATOM 543 O GLU A 38 -1.265 8.168 7.353 1.00 0.00 O ATOM 544 CB GLU A 38 -1.761 7.621 10.113 1.00 0.00 C ATOM 545 CG GLU A 38 -0.619 8.447 10.683 1.00 0.00 C ATOM 546 CD GLU A 38 -0.233 8.019 12.086 1.00 0.00 C ATOM 547 OE1 GLU A 38 -0.136 6.797 12.328 1.00 0.00 O ATOM 548 OE2 GLU A 38 -0.029 8.904 12.942 1.00 0.00 O ATOM 0 H GLU A 38 -3.721 6.996 8.084 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.071 9.291 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.319 7.171 10.935 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.348 6.803 9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.249 8.360 10.029 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.906 9.498 10.694 1.00 0.00 H new ATOM 555 N ALA A 39 -2.245 10.174 7.627 1.00 0.00 N ATOM 556 CA ALA A 39 -1.630 10.754 6.440 1.00 0.00 C ATOM 557 C ALA A 39 -1.368 12.244 6.620 1.00 0.00 C ATOM 558 O ALA A 39 -2.103 12.932 7.326 1.00 0.00 O ATOM 559 CB ALA A 39 -2.521 10.524 5.228 1.00 0.00 C ATOM 0 H ALA A 39 -2.857 10.809 8.139 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.670 10.261 6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.054 10.961 4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.657 9.454 5.075 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.491 10.993 5.395 1.00 0.00 H new ATOM 565 N LEU A 40 -0.323 12.738 5.963 1.00 0.00 N ATOM 566 CA LEU A 40 0.024 14.153 6.039 1.00 0.00 C ATOM 567 C LEU A 40 -1.133 15.013 5.537 1.00 0.00 C ATOM 568 O LEU A 40 -1.241 16.190 5.878 1.00 0.00 O ATOM 569 CB LEU A 40 1.283 14.438 5.218 1.00 0.00 C ATOM 570 CG LEU A 40 2.141 15.597 5.728 1.00 0.00 C ATOM 571 CD1 LEU A 40 2.871 15.199 7.001 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.129 16.037 4.659 1.00 0.00 C ATOM 0 H LEU A 40 0.296 12.182 5.374 1.00 0.00 H new ATOM 0 HA LEU A 40 0.220 14.403 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.895 13.536 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.988 14.650 4.190 1.00 0.00 H new ATOM 0 HG LEU A 40 1.486 16.438 5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.477 16.035 7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.145 14.932 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.516 14.344 6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.732 16.862 5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.780 15.202 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.585 16.362 3.772 1.00 0.00 H new ATOM 584 N GLU A 41 -2.000 14.406 4.727 1.00 0.00 N ATOM 585 CA GLU A 41 -3.159 15.099 4.176 1.00 0.00 C ATOM 586 C GLU A 41 -2.745 16.191 3.197 1.00 0.00 C ATOM 587 O GLU A 41 -3.489 17.147 2.977 1.00 0.00 O ATOM 588 CB GLU A 41 -4.008 15.698 5.299 1.00 0.00 C ATOM 589 CG GLU A 41 -4.437 14.683 6.346 1.00 0.00 C ATOM 590 CD GLU A 41 -3.873 14.986 7.719 1.00 0.00 C ATOM 591 OE1 GLU A 41 -2.693 15.388 7.803 1.00 0.00 O ATOM 592 OE2 GLU A 41 -4.611 14.822 8.714 1.00 0.00 O ATOM 0 H GLU A 41 -1.919 13.431 4.438 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.752 14.365 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.443 16.493 5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.896 16.158 4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.525 14.662 6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.114 13.689 6.036 1.00 0.00 H new ATOM 599 N GLU A 42 -1.562 16.052 2.609 1.00 0.00 N ATOM 600 CA GLU A 42 -1.082 17.041 1.654 1.00 0.00 C ATOM 601 C GLU A 42 0.099 16.520 0.835 1.00 0.00 C ATOM 602 O GLU A 42 1.087 16.035 1.386 1.00 0.00 O ATOM 603 CB GLU A 42 -0.680 18.325 2.382 1.00 0.00 C ATOM 604 CG GLU A 42 -0.837 19.578 1.535 1.00 0.00 C ATOM 605 CD GLU A 42 -0.463 20.840 2.287 1.00 0.00 C ATOM 606 OE1 GLU A 42 0.651 20.889 2.849 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.284 21.781 2.314 1.00 0.00 O ATOM 0 H GLU A 42 -0.925 15.273 2.775 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.899 17.250 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.285 18.427 3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.358 18.241 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.213 19.491 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.870 19.655 1.194 1.00 0.00 H new ATOM 614 N VAL A 43 -0.009 16.645 -0.486 1.00 0.00 N ATOM 615 CA VAL A 43 1.048 16.211 -1.392 1.00 0.00 C ATOM 616 C VAL A 43 1.121 17.142 -2.603 1.00 0.00 C ATOM 617 O VAL A 43 0.242 17.126 -3.457 1.00 0.00 O ATOM 618 CB VAL A 43 0.823 14.759 -1.868 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.587 14.579 -2.410 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.860 14.358 -2.910 1.00 0.00 C ATOM 0 H VAL A 43 -0.823 17.045 -0.953 1.00 0.00 H new ATOM 0 HA VAL A 43 1.990 16.250 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 43 0.941 14.102 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.722 13.549 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.310 14.807 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.741 15.252 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.678 13.331 -3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.787 15.023 -3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.858 14.433 -2.478 1.00 0.00 H new ATOM 630 N GLN A 44 2.169 17.957 -2.659 1.00 0.00 N ATOM 631 CA GLN A 44 2.356 18.908 -3.754 1.00 0.00 C ATOM 632 C GLN A 44 2.669 18.186 -5.072 1.00 0.00 C ATOM 633 O GLN A 44 3.608 17.392 -5.132 1.00 0.00 O ATOM 634 CB GLN A 44 3.494 19.874 -3.393 1.00 0.00 C ATOM 635 CG GLN A 44 4.047 20.673 -4.566 1.00 0.00 C ATOM 636 CD GLN A 44 5.512 20.389 -4.826 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.370 20.684 -3.992 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.805 19.816 -5.985 1.00 0.00 N ATOM 0 H GLN A 44 2.907 17.979 -1.955 1.00 0.00 H new ATOM 0 HA GLN A 44 1.430 19.465 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.135 20.569 -2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.307 19.304 -2.944 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.471 20.441 -5.462 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.916 21.737 -4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.061 19.590 -6.645 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.775 19.601 -6.217 1.00 0.00 H new ATOM 647 N VAL A 45 1.879 18.464 -6.124 1.00 0.00 N ATOM 648 CA VAL A 45 2.066 17.852 -7.432 1.00 0.00 C ATOM 649 C VAL A 45 3.516 17.489 -7.708 1.00 0.00 C ATOM 650 O VAL A 45 4.425 18.298 -7.535 1.00 0.00 O ATOM 651 CB VAL A 45 1.539 18.783 -8.550 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.380 18.682 -9.818 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.095 18.442 -8.838 1.00 0.00 C ATOM 0 H VAL A 45 1.098 19.119 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 45 1.492 16.925 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 45 1.612 19.814 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.976 19.352 -10.577 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.409 18.965 -9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.357 17.657 -10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.283 19.094 -9.625 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.024 17.404 -9.162 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.499 18.582 -7.935 1.00 0.00 H new ATOM 663 N GLY A 46 3.706 16.258 -8.148 1.00 0.00 N ATOM 664 CA GLY A 46 5.025 15.779 -8.459 1.00 0.00 C ATOM 665 C GLY A 46 5.559 14.833 -7.401 1.00 0.00 C ATOM 666 O GLY A 46 6.428 14.006 -7.677 1.00 0.00 O ATOM 0 H GLY A 46 2.960 15.579 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.006 15.269 -9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.702 16.627 -8.560 1.00 0.00 H new ATOM 670 N GLU A 47 5.028 14.953 -6.187 1.00 0.00 N ATOM 671 CA GLU A 47 5.444 14.101 -5.079 1.00 0.00 C ATOM 672 C GLU A 47 4.455 12.958 -4.880 1.00 0.00 C ATOM 673 O GLU A 47 3.397 12.924 -5.508 1.00 0.00 O ATOM 674 CB GLU A 47 5.555 14.926 -3.794 1.00 0.00 C ATOM 675 CG GLU A 47 6.448 14.294 -2.739 1.00 0.00 C ATOM 676 CD GLU A 47 7.391 15.293 -2.098 1.00 0.00 C ATOM 677 OE1 GLU A 47 8.152 15.951 -2.838 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.368 15.418 -0.856 1.00 0.00 O ATOM 0 H GLU A 47 4.307 15.634 -5.946 1.00 0.00 H new ATOM 0 HA GLU A 47 6.420 13.678 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.942 15.915 -4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.558 15.068 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.827 13.840 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.029 13.492 -3.194 1.00 0.00 H new ATOM 685 N ASN A 48 4.803 12.022 -4.004 1.00 0.00 N ATOM 686 CA ASN A 48 3.942 10.879 -3.725 1.00 0.00 C ATOM 687 C ASN A 48 3.265 11.021 -2.367 1.00 0.00 C ATOM 688 O ASN A 48 3.636 11.877 -1.562 1.00 0.00 O ATOM 689 CB ASN A 48 4.748 9.582 -3.769 1.00 0.00 C ATOM 690 CG ASN A 48 5.384 9.339 -5.124 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.471 10.242 -5.953 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.832 8.110 -5.352 1.00 0.00 N ATOM 0 H ASN A 48 5.675 12.032 -3.475 1.00 0.00 H new ATOM 0 HA ASN A 48 3.170 10.847 -4.494 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.526 9.616 -3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.096 8.744 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.270 7.884 -6.245 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.738 7.392 -4.634 1.00 0.00 H new ATOM 699 N LEU A 49 2.272 10.174 -2.118 1.00 0.00 N ATOM 700 CA LEU A 49 1.541 10.196 -0.858 1.00 0.00 C ATOM 701 C LEU A 49 1.734 8.886 -0.102 1.00 0.00 C ATOM 702 O LEU A 49 2.068 7.863 -0.695 1.00 0.00 O ATOM 703 CB LEU A 49 0.051 10.437 -1.116 1.00 0.00 C ATOM 704 CG LEU A 49 -0.561 11.603 -0.342 1.00 0.00 C ATOM 705 CD1 LEU A 49 -1.828 12.089 -1.028 1.00 0.00 C ATOM 706 CD2 LEU A 49 -0.852 11.194 1.094 1.00 0.00 C ATOM 0 H LEU A 49 1.955 9.462 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 49 1.932 11.010 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.093 10.613 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.497 9.528 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 49 0.157 12.423 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.251 12.920 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.590 12.421 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.552 11.275 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.288 12.037 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.552 10.359 1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.075 10.893 1.582 1.00 0.00 H new ATOM 718 N GLU A 50 1.518 8.918 1.209 1.00 0.00 N ATOM 719 CA GLU A 50 1.662 7.729 2.028 1.00 0.00 C ATOM 720 C GLU A 50 0.522 7.638 3.031 1.00 0.00 C ATOM 721 O GLU A 50 0.607 8.183 4.131 1.00 0.00 O ATOM 722 CB GLU A 50 3.004 7.744 2.762 1.00 0.00 C ATOM 723 CG GLU A 50 4.144 7.139 1.960 1.00 0.00 C ATOM 724 CD GLU A 50 4.888 8.172 1.134 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.039 9.316 1.610 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.318 7.834 0.010 1.00 0.00 O ATOM 0 H GLU A 50 1.243 9.755 1.723 1.00 0.00 H new ATOM 0 HA GLU A 50 1.630 6.856 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.257 8.773 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.901 7.198 3.700 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.843 6.651 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.749 6.367 1.300 1.00 0.00 H new ATOM 733 N VAL A 51 -0.542 6.943 2.652 1.00 0.00 N ATOM 734 CA VAL A 51 -1.686 6.784 3.533 1.00 0.00 C ATOM 735 C VAL A 51 -1.814 5.337 3.982 1.00 0.00 C ATOM 736 O VAL A 51 -2.387 4.504 3.282 1.00 0.00 O ATOM 737 CB VAL A 51 -2.994 7.229 2.846 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.244 6.420 1.581 1.00 0.00 C ATOM 739 CG2 VAL A 51 -4.170 7.112 3.805 1.00 0.00 C ATOM 0 H VAL A 51 -0.635 6.484 1.746 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.520 7.420 4.402 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.890 8.276 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.172 6.752 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.416 6.565 0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.323 5.363 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.083 7.430 3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.275 6.076 4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.995 7.746 4.674 1.00 0.00 H new ATOM 749 N GLY A 52 -1.276 5.051 5.158 1.00 0.00 N ATOM 750 CA GLY A 52 -1.330 3.708 5.693 1.00 0.00 C ATOM 751 C GLY A 52 -2.565 3.470 6.535 1.00 0.00 C ATOM 752 O GLY A 52 -2.508 3.543 7.762 1.00 0.00 O ATOM 0 H GLY A 52 -0.801 5.729 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.310 2.992 4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.441 3.525 6.297 1.00 0.00 H new ATOM 756 N VAL A 53 -3.684 3.181 5.880 1.00 0.00 N ATOM 757 CA VAL A 53 -4.926 2.933 6.592 1.00 0.00 C ATOM 758 C VAL A 53 -4.948 1.523 7.172 1.00 0.00 C ATOM 759 O VAL A 53 -5.223 0.550 6.468 1.00 0.00 O ATOM 760 CB VAL A 53 -6.159 3.143 5.692 1.00 0.00 C ATOM 761 CG1 VAL A 53 -6.179 2.141 4.546 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.433 3.050 6.521 1.00 0.00 C ATOM 0 H VAL A 53 -3.754 3.114 4.865 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.973 3.657 7.405 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.101 4.140 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.060 2.313 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.281 2.263 3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.210 1.129 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.299 3.200 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.493 2.066 6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.420 3.817 7.295 1.00 0.00 H new ATOM 772 N GLY A 54 -4.647 1.419 8.461 1.00 0.00 N ATOM 773 CA GLY A 54 -4.628 0.125 9.114 1.00 0.00 C ATOM 774 C GLY A 54 -5.829 -0.092 10.010 1.00 0.00 C ATOM 775 O GLY A 54 -6.966 -0.117 9.541 1.00 0.00 O ATOM 0 H GLY A 54 -4.416 2.208 9.065 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.597 -0.659 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.717 0.034 9.705 1.00 0.00 H new ATOM 779 N ILE A 55 -5.577 -0.257 11.304 1.00 0.00 N ATOM 780 CA ILE A 55 -6.656 -0.483 12.266 1.00 0.00 C ATOM 781 C ILE A 55 -6.684 0.581 13.362 1.00 0.00 C ATOM 782 O ILE A 55 -5.691 0.810 14.052 1.00 0.00 O ATOM 783 CB ILE A 55 -6.548 -1.887 12.926 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.613 -2.829 12.364 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.681 -1.806 14.445 1.00 0.00 C ATOM 786 CD1 ILE A 55 -7.043 -3.912 11.481 1.00 0.00 C ATOM 0 H ILE A 55 -4.642 -0.239 11.712 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.583 -0.422 11.696 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.559 -2.281 12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.153 -3.290 13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.338 -2.248 11.794 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.601 -2.806 14.871 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.888 -1.176 14.847 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.650 -1.379 14.703 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.851 -4.546 11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.527 -3.458 10.635 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.339 -4.516 12.054 1.00 0.00 H new ATOM 798 N ASP A 56 -7.852 1.186 13.544 1.00 0.00 N ATOM 799 CA ASP A 56 -8.049 2.183 14.588 1.00 0.00 C ATOM 800 C ASP A 56 -8.769 1.531 15.764 1.00 0.00 C ATOM 801 O ASP A 56 -8.631 1.952 16.912 1.00 0.00 O ATOM 802 CB ASP A 56 -8.858 3.371 14.063 1.00 0.00 C ATOM 803 CG ASP A 56 -8.330 4.698 14.571 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.338 5.201 14.002 1.00 0.00 O ATOM 805 OD2 ASP A 56 -8.908 5.235 15.539 1.00 0.00 O ATOM 0 H ASP A 56 -8.681 1.002 12.978 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.078 2.559 14.912 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.838 3.368 12.973 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.900 3.259 14.363 1.00 0.00 H new ATOM 810 N GLU A 57 -9.525 0.479 15.452 1.00 0.00 N ATOM 811 CA GLU A 57 -10.265 -0.278 16.449 1.00 0.00 C ATOM 812 C GLU A 57 -10.728 -1.603 15.859 1.00 0.00 C ATOM 813 O GLU A 57 -11.203 -1.661 14.729 1.00 0.00 O ATOM 814 CB GLU A 57 -11.471 0.507 16.959 1.00 0.00 C ATOM 815 CG GLU A 57 -11.182 1.329 18.202 1.00 0.00 C ATOM 816 CD GLU A 57 -11.042 2.810 17.905 1.00 0.00 C ATOM 817 OE1 GLU A 57 -10.804 3.159 16.730 1.00 0.00 O ATOM 818 OE2 GLU A 57 -11.169 3.619 18.848 1.00 0.00 O ATOM 0 H GLU A 57 -9.639 0.131 14.500 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.598 -0.465 17.291 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.822 1.171 16.169 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.282 -0.189 17.175 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.985 1.182 18.925 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.265 0.967 18.667 1.00 0.00 H new ATOM 825 N LEU A 58 -10.579 -2.663 16.634 1.00 0.00 N ATOM 826 CA LEU A 58 -10.974 -3.997 16.203 1.00 0.00 C ATOM 827 C LEU A 58 -10.918 -4.968 17.377 1.00 0.00 C ATOM 828 O LEU A 58 -9.875 -5.561 17.653 1.00 0.00 O ATOM 829 CB LEU A 58 -10.057 -4.477 15.074 1.00 0.00 C ATOM 830 CG LEU A 58 -10.266 -5.929 14.636 1.00 0.00 C ATOM 831 CD1 LEU A 58 -10.888 -5.986 13.248 1.00 0.00 C ATOM 832 CD2 LEU A 58 -8.949 -6.689 14.663 1.00 0.00 C ATOM 0 H LEU A 58 -10.184 -2.627 17.574 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.998 -3.958 15.832 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.202 -3.829 14.210 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.022 -4.356 15.392 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.952 -6.404 15.338 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.029 -7.026 12.955 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.853 -5.479 13.261 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.229 -5.493 12.533 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.117 -7.719 14.349 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.241 -6.214 13.985 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.544 -6.680 15.675 1.00 0.00 H new ATOM 844 N VAL A 59 -12.040 -5.115 18.074 1.00 0.00 N ATOM 845 CA VAL A 59 -12.102 -6.001 19.228 1.00 0.00 C ATOM 846 C VAL A 59 -12.806 -7.318 18.915 1.00 0.00 C ATOM 847 O VAL A 59 -13.998 -7.341 18.629 1.00 0.00 O ATOM 848 CB VAL A 59 -12.809 -5.319 20.418 1.00 0.00 C ATOM 849 CG1 VAL A 59 -14.275 -5.061 20.101 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.667 -6.161 21.677 1.00 0.00 C ATOM 0 H VAL A 59 -12.914 -4.634 17.860 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.068 -6.222 19.495 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.329 -4.356 20.595 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.753 -4.580 20.954 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.350 -4.411 19.229 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.774 -6.007 19.892 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -13.172 -5.664 22.506 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -13.117 -7.140 21.513 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.611 -6.283 21.916 1.00 0.00 H new ATOM 860 N ASN A 60 -12.042 -8.413 18.998 1.00 0.00 N ATOM 861 CA ASN A 60 -12.541 -9.775 18.754 1.00 0.00 C ATOM 862 C ASN A 60 -12.159 -10.290 17.369 1.00 0.00 C ATOM 863 O ASN A 60 -12.805 -11.191 16.833 1.00 0.00 O ATOM 864 CB ASN A 60 -14.055 -9.893 18.982 1.00 0.00 C ATOM 865 CG ASN A 60 -14.473 -9.401 20.354 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.472 -8.529 20.390 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -13.903 -9.801 21.369 1.00 0.00 N flip ATOM 0 H ASN A 60 -11.051 -8.381 19.238 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.049 -10.410 19.490 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.580 -9.320 18.218 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.357 -10.934 18.864 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.139 -10.472 21.294 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.195 -9.461 22.285 1.00 0.00 H new ATOM 874 N ALA A 61 -11.094 -9.730 16.801 1.00 0.00 N ATOM 875 CA ALA A 61 -10.618 -10.153 15.490 1.00 0.00 C ATOM 876 C ALA A 61 -9.095 -10.096 15.417 1.00 0.00 C ATOM 877 O ALA A 61 -8.480 -9.117 15.837 1.00 0.00 O ATOM 878 CB ALA A 61 -11.231 -9.297 14.393 1.00 0.00 C ATOM 0 H ALA A 61 -10.546 -8.983 17.229 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.930 -11.187 15.339 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.862 -9.630 13.423 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.316 -9.392 14.421 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.954 -8.254 14.548 1.00 0.00 H new ATOM 884 N GLU A 62 -8.494 -11.151 14.879 1.00 0.00 N ATOM 885 CA GLU A 62 -7.043 -11.222 14.748 1.00 0.00 C ATOM 886 C GLU A 62 -6.627 -10.998 13.299 1.00 0.00 C ATOM 887 O GLU A 62 -6.417 -11.951 12.548 1.00 0.00 O ATOM 888 CB GLU A 62 -6.530 -12.578 15.236 1.00 0.00 C ATOM 889 CG GLU A 62 -5.091 -12.542 15.726 1.00 0.00 C ATOM 890 CD GLU A 62 -4.691 -13.810 16.454 1.00 0.00 C ATOM 891 OE1 GLU A 62 -5.353 -14.848 16.245 1.00 0.00 O ATOM 892 OE2 GLU A 62 -3.717 -13.766 17.234 1.00 0.00 O ATOM 0 H GLU A 62 -8.989 -11.970 14.526 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.604 -10.437 15.364 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.172 -12.931 16.043 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.611 -13.302 14.425 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.425 -12.390 14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.959 -11.689 16.391 1.00 0.00 H new ATOM 899 N ALA A 63 -6.517 -9.734 12.909 1.00 0.00 N ATOM 900 CA ALA A 63 -6.138 -9.388 11.545 1.00 0.00 C ATOM 901 C ALA A 63 -4.743 -9.902 11.208 1.00 0.00 C ATOM 902 O ALA A 63 -3.744 -9.421 11.743 1.00 0.00 O ATOM 903 CB ALA A 63 -6.210 -7.882 11.346 1.00 0.00 C ATOM 0 H ALA A 63 -6.685 -8.933 13.517 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.843 -9.870 10.868 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.925 -7.636 10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.228 -7.539 11.531 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.529 -7.390 12.041 1.00 0.00 H new ATOM 909 N PHE A 64 -4.687 -10.878 10.308 1.00 0.00 N ATOM 910 CA PHE A 64 -3.421 -11.460 9.881 1.00 0.00 C ATOM 911 C PHE A 64 -3.043 -10.946 8.497 1.00 0.00 C ATOM 912 O PHE A 64 -1.864 -10.772 8.186 1.00 0.00 O ATOM 913 CB PHE A 64 -3.517 -12.987 9.860 1.00 0.00 C ATOM 914 CG PHE A 64 -3.118 -13.634 11.157 1.00 0.00 C ATOM 915 CD1 PHE A 64 -1.794 -13.963 11.402 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.067 -13.915 12.126 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.425 -14.562 12.592 1.00 0.00 C ATOM 918 CE2 PHE A 64 -3.702 -14.513 13.318 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.380 -14.835 13.552 1.00 0.00 C ATOM 0 H PHE A 64 -5.508 -11.284 9.859 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.649 -11.165 10.591 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.541 -13.275 9.620 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.882 -13.371 9.062 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.043 -13.749 10.656 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.102 -13.664 11.949 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.391 -14.816 12.771 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.451 -14.728 14.066 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.093 -15.299 14.484 1.00 0.00 H new ATOM 929 N ALA A 65 -4.055 -10.702 7.671 1.00 0.00 N ATOM 930 CA ALA A 65 -3.841 -10.203 6.320 1.00 0.00 C ATOM 931 C ALA A 65 -4.829 -9.087 5.992 1.00 0.00 C ATOM 932 O ALA A 65 -6.032 -9.323 5.882 1.00 0.00 O ATOM 933 CB ALA A 65 -3.972 -11.338 5.316 1.00 0.00 C ATOM 0 H ALA A 65 -5.035 -10.843 7.916 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.833 -9.793 6.259 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.810 -10.953 4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.229 -12.105 5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.971 -11.770 5.383 1.00 0.00 H new ATOM 939 N TYR A 66 -4.314 -7.871 5.844 1.00 0.00 N ATOM 940 CA TYR A 66 -5.148 -6.721 5.537 1.00 0.00 C ATOM 941 C TYR A 66 -5.342 -6.559 4.034 1.00 0.00 C ATOM 942 O TYR A 66 -4.400 -6.696 3.254 1.00 0.00 O ATOM 943 CB TYR A 66 -4.526 -5.451 6.115 1.00 0.00 C ATOM 944 CG TYR A 66 -5.544 -4.484 6.661 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.301 -4.805 7.776 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.748 -3.251 6.057 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.235 -3.926 8.277 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.682 -2.363 6.553 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.422 -2.705 7.664 1.00 0.00 C ATOM 950 OH TYR A 66 -8.353 -1.824 8.162 1.00 0.00 O ATOM 0 H TYR A 66 -3.320 -7.659 5.932 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.125 -6.888 5.991 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.832 -5.724 6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.943 -4.955 5.339 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.156 -5.760 8.260 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.168 -2.982 5.187 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -7.818 -4.192 9.146 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.831 -1.407 6.073 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.898 -1.028 8.507 1.00 0.00 H new ATOM 960 N ASP A 67 -6.570 -6.255 3.638 1.00 0.00 N ATOM 961 CA ASP A 67 -6.894 -6.057 2.233 1.00 0.00 C ATOM 962 C ASP A 67 -8.002 -5.021 2.090 1.00 0.00 C ATOM 963 O ASP A 67 -9.152 -5.282 2.441 1.00 0.00 O ATOM 964 CB ASP A 67 -7.324 -7.378 1.592 1.00 0.00 C ATOM 965 CG ASP A 67 -6.380 -8.517 1.923 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.177 -8.399 1.613 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.844 -9.526 2.493 1.00 0.00 O ATOM 0 H ASP A 67 -7.360 -6.140 4.272 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.003 -5.695 1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.328 -7.633 1.930 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.374 -7.254 0.510 1.00 0.00 H new ATOM 972 N PHE A 68 -7.654 -3.846 1.579 1.00 0.00 N ATOM 973 CA PHE A 68 -8.637 -2.784 1.404 1.00 0.00 C ATOM 974 C PHE A 68 -8.572 -2.190 0.002 1.00 0.00 C ATOM 975 O PHE A 68 -7.668 -2.495 -0.775 1.00 0.00 O ATOM 976 CB PHE A 68 -8.444 -1.687 2.457 1.00 0.00 C ATOM 977 CG PHE A 68 -7.159 -0.916 2.317 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.976 -0.027 1.270 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.141 -1.074 3.244 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.799 0.688 1.147 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.963 -0.362 3.127 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.792 0.521 2.078 1.00 0.00 C ATOM 0 H PHE A 68 -6.708 -3.606 1.281 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.625 -3.226 1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.281 -0.991 2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.476 -2.140 3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.762 0.109 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.270 -1.761 4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.667 1.376 0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.176 -0.495 3.855 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.872 1.080 1.986 1.00 0.00 H new ATOM 992 N THR A 69 -9.545 -1.342 -0.311 1.00 0.00 N ATOM 993 CA THR A 69 -9.614 -0.702 -1.619 1.00 0.00 C ATOM 994 C THR A 69 -9.820 0.802 -1.475 1.00 0.00 C ATOM 995 O THR A 69 -10.880 1.255 -1.044 1.00 0.00 O ATOM 996 CB THR A 69 -10.753 -1.310 -2.441 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.010 -2.642 -2.031 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.477 -1.337 -3.926 1.00 0.00 C ATOM 0 H THR A 69 -10.299 -1.081 0.325 1.00 0.00 H new ATOM 0 HA THR A 69 -8.669 -0.872 -2.135 1.00 0.00 H new ATOM 0 HB THR A 69 -11.612 -0.664 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.618 -2.636 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.326 -1.781 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.322 -0.320 -4.286 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.583 -1.930 -4.119 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.797 1.571 -1.835 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.867 3.025 -1.742 1.00 0.00 C ATOM 1008 C LEU A 70 -9.687 3.602 -2.892 1.00 0.00 C ATOM 1009 O LEU A 70 -9.819 2.981 -3.946 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.457 3.624 -1.748 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.134 4.525 -0.555 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.505 3.717 0.569 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.212 5.660 -0.978 1.00 0.00 C ATOM 0 H LEU A 70 -7.912 1.212 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.359 3.285 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.733 2.810 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.326 4.199 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.065 4.957 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.282 4.375 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.198 2.940 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.583 3.256 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.993 6.291 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.283 5.247 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.699 6.256 -1.750 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.235 4.794 -2.680 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.044 5.455 -3.698 1.00 0.00 C ATOM 1027 C ASN A 71 -10.589 6.895 -3.906 1.00 0.00 C ATOM 1028 O ASN A 71 -10.867 7.769 -3.085 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.522 5.428 -3.304 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.185 4.106 -3.639 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.770 3.047 -2.953 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.060 4.038 -4.501 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.134 5.322 -1.813 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.915 4.913 -4.635 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.614 5.617 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.047 6.235 -3.816 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.348 4.878 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.498 3.142 -4.713 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.886 7.135 -5.006 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.391 8.471 -5.323 1.00 0.00 C ATOM 1041 C TYR A 72 -9.901 8.930 -6.686 1.00 0.00 C ATOM 1042 O TYR A 72 -10.795 8.311 -7.264 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.861 8.489 -5.296 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.222 7.643 -6.373 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.283 6.257 -6.324 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.554 8.233 -7.440 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.699 5.481 -7.306 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.966 7.464 -8.427 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.041 6.088 -8.355 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.459 5.319 -9.336 1.00 0.00 O ATOM 0 H TYR A 72 -9.645 6.422 -5.695 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.765 9.162 -4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.517 9.518 -5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.520 8.139 -4.322 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.796 5.777 -5.504 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.493 9.310 -7.499 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.757 4.404 -7.253 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.451 7.937 -9.250 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.742 5.643 -10.217 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.333 10.020 -7.193 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.738 10.560 -8.487 1.00 0.00 C ATOM 1062 C ASP A 73 -8.747 10.166 -9.579 1.00 0.00 C ATOM 1063 O ASP A 73 -7.551 10.032 -9.326 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.853 12.084 -8.413 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.986 12.535 -7.509 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -12.020 11.836 -7.461 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -10.835 13.584 -6.851 1.00 0.00 O ATOM 0 H ASP A 73 -8.592 10.546 -6.729 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.712 10.139 -8.738 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.913 12.499 -8.048 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.010 12.483 -9.415 1.00 0.00 H new ATOM 1072 N GLU A 74 -9.255 9.987 -10.793 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.416 9.611 -11.926 1.00 0.00 C ATOM 1074 C GLU A 74 -8.185 10.796 -12.861 1.00 0.00 C ATOM 1075 O GLU A 74 -7.734 10.623 -13.993 1.00 0.00 O ATOM 1076 CB GLU A 74 -9.057 8.457 -12.699 1.00 0.00 C ATOM 1077 CG GLU A 74 -10.396 8.816 -13.326 1.00 0.00 C ATOM 1078 CD GLU A 74 -11.564 8.542 -12.400 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -11.415 7.703 -11.488 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -12.629 9.166 -12.589 1.00 0.00 O ATOM 0 H GLU A 74 -10.244 10.096 -11.019 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.450 9.291 -11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.373 8.131 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.195 7.611 -12.025 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.394 9.871 -13.600 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.526 8.248 -14.247 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.492 11.999 -12.383 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.313 13.207 -13.181 1.00 0.00 C ATOM 1089 C ASN A 75 -7.173 14.054 -12.629 1.00 0.00 C ATOM 1090 O ASN A 75 -6.488 14.753 -13.375 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.606 14.023 -13.208 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.813 13.183 -13.577 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.781 13.100 -12.821 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -10.760 12.553 -14.745 1.00 0.00 N ATOM 0 H ASN A 75 -8.865 12.163 -11.448 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.062 12.909 -14.199 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.767 14.475 -12.229 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.502 14.839 -13.923 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.542 11.972 -15.047 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.937 12.650 -15.340 1.00 0.00 H new ATOM 1101 N ALA A 76 -6.975 13.989 -11.316 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.919 14.749 -10.662 1.00 0.00 C ATOM 1103 C ALA A 76 -4.846 13.823 -10.099 1.00 0.00 C ATOM 1104 O ALA A 76 -3.651 14.064 -10.270 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.503 15.619 -9.559 1.00 0.00 C ATOM 0 H ALA A 76 -7.534 13.416 -10.684 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.451 15.392 -11.407 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.703 16.182 -9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.228 16.312 -9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.997 14.987 -8.821 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.282 12.761 -9.429 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.359 11.796 -8.842 1.00 0.00 C ATOM 1113 C PHE A 77 -4.104 10.635 -9.800 1.00 0.00 C ATOM 1114 O PHE A 77 -4.618 10.617 -10.919 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.918 11.265 -7.519 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.298 11.899 -6.306 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.937 11.794 -6.070 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.080 12.601 -5.400 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.367 12.375 -4.953 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.515 13.184 -4.283 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.156 13.071 -4.059 1.00 0.00 C ATOM 0 H PHE A 77 -6.268 12.547 -9.279 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.413 12.303 -8.653 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.995 11.433 -7.496 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.762 10.187 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.314 11.252 -6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.143 12.692 -5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.305 12.285 -4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.135 13.728 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.712 13.526 -3.186 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.310 9.670 -9.352 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.987 8.505 -10.167 1.00 0.00 C ATOM 1133 C GLU A 78 -2.261 7.449 -9.338 1.00 0.00 C ATOM 1134 O GLU A 78 -1.125 7.657 -8.909 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.124 8.914 -11.362 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.794 7.761 -12.297 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.823 7.592 -13.398 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.992 7.975 -13.184 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.459 7.075 -14.476 1.00 0.00 O ATOM 0 H GLU A 78 -2.878 9.671 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.921 8.078 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.642 9.691 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.195 9.351 -10.996 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.814 7.929 -12.743 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.728 6.838 -11.721 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.921 6.316 -9.118 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.337 5.228 -8.339 1.00 0.00 C ATOM 1148 C TYR A 79 -0.967 4.838 -8.889 1.00 0.00 C ATOM 1149 O TYR A 79 -0.676 5.043 -10.068 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.272 4.013 -8.341 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.639 2.749 -7.802 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.294 2.635 -6.461 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.386 1.669 -8.638 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.713 1.481 -5.970 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.808 0.512 -8.155 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.472 0.423 -6.820 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.895 -0.728 -6.334 1.00 0.00 O ATOM 0 H TYR A 79 -3.860 6.127 -9.468 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.208 5.575 -7.314 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.156 4.246 -7.747 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.612 3.831 -9.360 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.483 3.461 -5.792 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.646 1.736 -9.684 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.449 1.409 -4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.620 -0.319 -8.819 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.795 -1.376 -7.062 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.128 4.279 -8.024 1.00 0.00 N ATOM 1168 CA VAL A 80 1.212 3.863 -8.415 1.00 0.00 C ATOM 1169 C VAL A 80 1.533 2.470 -7.879 1.00 0.00 C ATOM 1170 O VAL A 80 1.563 1.497 -8.631 1.00 0.00 O ATOM 1171 CB VAL A 80 2.274 4.861 -7.913 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.661 4.462 -8.393 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.931 6.273 -8.362 1.00 0.00 C ATOM 0 H VAL A 80 -0.354 4.104 -7.045 1.00 0.00 H new ATOM 0 HA VAL A 80 1.236 3.839 -9.504 1.00 0.00 H new ATOM 0 HB VAL A 80 2.277 4.839 -6.823 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.394 5.181 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.906 3.470 -8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.679 4.449 -9.483 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.691 6.965 -7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.897 6.310 -9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.959 6.557 -7.958 1.00 0.00 H new ATOM 1183 N GLU A 81 1.771 2.386 -6.574 1.00 0.00 N ATOM 1184 CA GLU A 81 2.087 1.114 -5.935 1.00 0.00 C ATOM 1185 C GLU A 81 1.912 1.209 -4.422 1.00 0.00 C ATOM 1186 O GLU A 81 2.203 2.240 -3.815 1.00 0.00 O ATOM 1187 CB GLU A 81 3.521 0.695 -6.268 1.00 0.00 C ATOM 1188 CG GLU A 81 3.640 -0.090 -7.563 1.00 0.00 C ATOM 1189 CD GLU A 81 4.774 -1.096 -7.534 1.00 0.00 C ATOM 1190 OE1 GLU A 81 4.915 -1.801 -6.513 1.00 0.00 O ATOM 1191 OE2 GLU A 81 5.522 -1.176 -8.531 1.00 0.00 O ATOM 0 H GLU A 81 1.751 3.184 -5.939 1.00 0.00 H new ATOM 0 HA GLU A 81 1.397 0.361 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.145 1.586 -6.335 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.914 0.091 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.702 -0.611 -7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.795 0.603 -8.390 1.00 0.00 H new ATOM 1198 N ALA A 82 1.434 0.126 -3.817 1.00 0.00 N ATOM 1199 CA ALA A 82 1.218 0.085 -2.376 1.00 0.00 C ATOM 1200 C ALA A 82 2.477 -0.235 -1.641 1.00 0.00 C ATOM 1201 O ALA A 82 3.426 -0.797 -2.189 1.00 0.00 O ATOM 1202 CB ALA A 82 0.097 -0.880 -2.023 1.00 0.00 C ATOM 0 H ALA A 82 1.189 -0.736 -4.304 1.00 0.00 H new ATOM 0 HA ALA A 82 0.909 1.080 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.045 -0.893 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.826 -0.559 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.357 -1.881 -2.367 1.00 0.00 H new ATOM 1208 N ILE A 83 2.491 0.193 -0.397 1.00 0.00 N ATOM 1209 CA ILE A 83 3.644 0.031 0.429 1.00 0.00 C ATOM 1210 C ILE A 83 3.311 -0.546 1.788 1.00 0.00 C ATOM 1211 O ILE A 83 2.197 -0.413 2.297 1.00 0.00 O ATOM 1212 CB ILE A 83 4.373 1.375 0.612 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.662 2.507 -0.141 1.00 0.00 C ATOM 1214 CG2 ILE A 83 5.800 1.242 0.132 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.068 3.888 0.323 1.00 0.00 C ATOM 0 H ILE A 83 1.705 0.658 0.057 1.00 0.00 H new ATOM 0 HA ILE A 83 4.294 -0.678 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 83 4.365 1.630 1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.874 2.413 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.585 2.393 -0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.317 2.193 0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.308 0.471 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.805 0.966 -0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.527 4.639 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.831 4.001 1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.140 4.021 0.175 1.00 0.00 H new ATOM 1227 N SER A 84 4.311 -1.182 2.358 1.00 0.00 N ATOM 1228 CA SER A 84 4.197 -1.804 3.673 1.00 0.00 C ATOM 1229 C SER A 84 5.260 -1.258 4.625 1.00 0.00 C ATOM 1230 O SER A 84 5.880 -0.229 4.354 1.00 0.00 O ATOM 1231 CB SER A 84 4.333 -3.323 3.555 1.00 0.00 C ATOM 1232 OG SER A 84 3.547 -3.984 4.531 1.00 0.00 O ATOM 0 H SER A 84 5.230 -1.286 1.928 1.00 0.00 H new ATOM 0 HA SER A 84 3.214 -1.565 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.026 -3.642 2.559 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.379 -3.608 3.672 1.00 0.00 H new ATOM 0 HG SER A 84 3.222 -3.331 5.186 1.00 0.00 H new ATOM 1238 N ASP A 85 5.467 -1.953 5.740 1.00 0.00 N ATOM 1239 CA ASP A 85 6.453 -1.539 6.732 1.00 0.00 C ATOM 1240 C ASP A 85 7.775 -2.288 6.530 1.00 0.00 C ATOM 1241 O ASP A 85 8.051 -2.784 5.438 1.00 0.00 O ATOM 1242 CB ASP A 85 5.908 -1.774 8.145 1.00 0.00 C ATOM 1243 CG ASP A 85 5.779 -3.248 8.481 1.00 0.00 C ATOM 1244 OD1 ASP A 85 5.285 -4.011 7.627 1.00 0.00 O ATOM 1245 OD2 ASP A 85 6.172 -3.637 9.602 1.00 0.00 O ATOM 0 H ASP A 85 4.964 -2.807 5.979 1.00 0.00 H new ATOM 0 HA ASP A 85 6.648 -0.474 6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.568 -1.296 8.869 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.933 -1.297 8.239 1.00 0.00 H new ATOM 1250 N ASP A 86 8.588 -2.364 7.582 1.00 0.00 N ATOM 1251 CA ASP A 86 9.874 -3.052 7.509 1.00 0.00 C ATOM 1252 C ASP A 86 9.749 -4.502 7.970 1.00 0.00 C ATOM 1253 O ASP A 86 10.653 -5.041 8.607 1.00 0.00 O ATOM 1254 CB ASP A 86 10.914 -2.322 8.360 1.00 0.00 C ATOM 1255 CG ASP A 86 11.608 -1.210 7.598 1.00 0.00 C ATOM 1256 OD1 ASP A 86 11.592 -1.246 6.349 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.168 -0.303 8.248 1.00 0.00 O ATOM 0 H ASP A 86 8.379 -1.958 8.494 1.00 0.00 H new ATOM 0 HA ASP A 86 10.198 -3.050 6.468 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.429 -1.906 9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.658 -3.037 8.712 1.00 0.00 H new ATOM 1262 N GLY A 87 8.625 -5.126 7.640 1.00 0.00 N ATOM 1263 CA GLY A 87 8.395 -6.505 8.021 1.00 0.00 C ATOM 1264 C GLY A 87 7.263 -7.130 7.230 1.00 0.00 C ATOM 1265 O GLY A 87 7.358 -8.276 6.792 1.00 0.00 O ATOM 0 H GLY A 87 7.865 -4.698 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.307 -7.081 7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.164 -6.554 9.085 1.00 0.00 H new ATOM 1269 N VAL A 88 6.192 -6.366 7.043 1.00 0.00 N ATOM 1270 CA VAL A 88 5.034 -6.835 6.295 1.00 0.00 C ATOM 1271 C VAL A 88 5.206 -6.557 4.805 1.00 0.00 C ATOM 1272 O VAL A 88 5.916 -5.630 4.417 1.00 0.00 O ATOM 1273 CB VAL A 88 3.738 -6.163 6.790 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.517 -6.851 6.203 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.679 -6.167 8.310 1.00 0.00 C ATOM 0 H VAL A 88 6.103 -5.415 7.401 1.00 0.00 H new ATOM 0 HA VAL A 88 4.957 -7.910 6.457 1.00 0.00 H new ATOM 0 HB VAL A 88 3.740 -5.127 6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.614 -6.361 6.566 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.552 -6.789 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.508 -7.898 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.757 -5.688 8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.704 -7.195 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.534 -5.621 8.709 1.00 0.00 H new ATOM 1285 N PHE A 89 4.558 -7.365 3.973 1.00 0.00 N ATOM 1286 CA PHE A 89 4.649 -7.199 2.526 1.00 0.00 C ATOM 1287 C PHE A 89 3.330 -6.702 1.946 1.00 0.00 C ATOM 1288 O PHE A 89 2.297 -7.358 2.080 1.00 0.00 O ATOM 1289 CB PHE A 89 5.044 -8.521 1.866 1.00 0.00 C ATOM 1290 CG PHE A 89 5.650 -8.353 0.501 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.904 -7.832 -0.543 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.965 -8.717 0.265 1.00 0.00 C ATOM 1293 CE1 PHE A 89 5.458 -7.675 -1.799 1.00 0.00 C ATOM 1294 CE2 PHE A 89 7.527 -8.564 -0.990 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.772 -8.042 -2.022 1.00 0.00 C ATOM 0 H PHE A 89 3.966 -8.139 4.274 1.00 0.00 H new ATOM 0 HA PHE A 89 5.416 -6.452 2.320 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.755 -9.041 2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.162 -9.156 1.787 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.877 -7.545 -0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.559 -9.125 1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.866 -7.267 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.554 -8.852 -1.162 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.208 -7.921 -3.003 1.00 0.00 H new ATOM 1305 N VAL A 90 3.374 -5.543 1.295 1.00 0.00 N ATOM 1306 CA VAL A 90 2.183 -4.961 0.686 1.00 0.00 C ATOM 1307 C VAL A 90 2.260 -5.031 -0.837 1.00 0.00 C ATOM 1308 O VAL A 90 3.335 -4.906 -1.422 1.00 0.00 O ATOM 1309 CB VAL A 90 1.987 -3.487 1.122 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.027 -2.761 0.192 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.485 -3.413 2.552 1.00 0.00 C ATOM 0 H VAL A 90 4.222 -4.989 1.176 1.00 0.00 H new ATOM 0 HA VAL A 90 1.329 -5.545 1.031 1.00 0.00 H new ATOM 0 HB VAL A 90 2.957 -2.993 1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.910 -1.729 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.425 -2.773 -0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.058 -3.260 0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.354 -2.369 2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.530 -3.933 2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.210 -3.883 3.217 1.00 0.00 H new ATOM 1321 N ASN A 91 1.108 -5.223 -1.469 1.00 0.00 N ATOM 1322 CA ASN A 91 1.036 -5.301 -2.920 1.00 0.00 C ATOM 1323 C ASN A 91 -0.389 -5.050 -3.399 1.00 0.00 C ATOM 1324 O ASN A 91 -1.260 -5.908 -3.264 1.00 0.00 O ATOM 1325 CB ASN A 91 1.517 -6.668 -3.407 1.00 0.00 C ATOM 1326 CG ASN A 91 1.712 -6.709 -4.910 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.611 -6.762 -5.649 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.841 -6.694 -5.401 1.00 0.00 N flip ATOM 0 H ASN A 91 0.210 -5.328 -0.997 1.00 0.00 H new ATOM 0 HA ASN A 91 1.686 -4.531 -3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.457 -6.916 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.794 -7.430 -3.116 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.660 -6.653 -4.795 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.957 -6.723 -6.414 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.623 -3.866 -3.956 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.947 -3.506 -4.447 1.00 0.00 C ATOM 1337 C ALA A 92 -2.072 -3.753 -5.942 1.00 0.00 C ATOM 1338 O ALA A 92 -1.149 -4.264 -6.576 1.00 0.00 O ATOM 1339 CB ALA A 92 -2.254 -2.051 -4.118 1.00 0.00 C ATOM 0 H ALA A 92 0.085 -3.142 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.676 -4.143 -3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.246 -1.795 -4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -2.224 -1.908 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.512 -1.407 -4.590 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.225 -3.399 -6.502 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.467 -3.600 -7.922 1.00 0.00 C ATOM 1347 C LYS A 93 -4.584 -2.699 -8.437 1.00 0.00 C ATOM 1348 O LYS A 93 -5.752 -2.873 -8.090 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.815 -5.065 -8.195 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.723 -5.450 -9.662 1.00 0.00 C ATOM 1351 CD LYS A 93 -3.271 -6.890 -9.833 1.00 0.00 C ATOM 1352 CE LYS A 93 -1.784 -6.976 -10.138 1.00 0.00 C ATOM 1353 NZ LYS A 93 -0.971 -7.122 -8.898 1.00 0.00 N ATOM 0 H LYS A 93 -4.001 -2.974 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.552 -3.337 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.145 -5.702 -7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.826 -5.262 -7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.695 -5.314 -10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.024 -4.786 -10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.490 -7.451 -8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.836 -7.356 -10.640 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.597 -7.824 -10.797 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.471 -6.080 -10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.037 -7.177 -9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.130 -6.301 -8.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.252 -7.990 -8.399 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.205 -1.741 -9.271 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.146 -0.801 -9.855 1.00 0.00 C ATOM 1369 C LYS A 94 -6.283 -1.526 -10.554 1.00 0.00 C ATOM 1370 O LYS A 94 -6.174 -1.913 -11.717 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.431 0.117 -10.848 1.00 0.00 C ATOM 1372 CG LYS A 94 -5.025 1.514 -10.923 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.908 2.094 -12.324 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.636 3.422 -12.441 1.00 0.00 C ATOM 1375 NZ LYS A 94 -6.302 3.577 -13.763 1.00 0.00 N ATOM 0 H LYS A 94 -3.238 -1.595 -9.560 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.565 -0.202 -9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.380 0.193 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.465 -0.337 -11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.074 1.481 -10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.515 2.166 -10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.856 2.231 -12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.318 1.388 -13.046 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.381 3.499 -11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.928 4.238 -12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.730 4.523 -13.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.600 3.462 -14.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.043 2.854 -13.865 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.375 -1.701 -9.828 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.552 -2.372 -10.361 1.00 0.00 C ATOM 1391 C ILE A 95 -9.312 -1.454 -11.315 1.00 0.00 C ATOM 1392 O ILE A 95 -10.022 -1.919 -12.207 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.490 -2.820 -9.225 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.706 -3.564 -9.782 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.923 -1.617 -8.404 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.385 -4.960 -10.271 1.00 0.00 C ATOM 0 H ILE A 95 -7.472 -1.386 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.211 -3.252 -10.907 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.947 -3.508 -8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.471 -3.625 -9.008 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.130 -2.988 -10.604 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.586 -1.943 -7.603 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.045 -1.134 -7.975 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.449 -0.909 -9.045 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.292 -5.429 -10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.643 -4.905 -11.067 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.989 -5.552 -9.446 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.154 -0.148 -11.122 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.824 0.837 -11.964 1.00 0.00 C ATOM 1410 C GLU A 96 -9.241 2.229 -11.738 1.00 0.00 C ATOM 1411 O GLU A 96 -8.248 2.389 -11.028 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.327 0.844 -11.678 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.144 0.076 -12.705 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.615 0.441 -12.670 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.929 1.650 -12.702 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.455 -0.482 -12.609 1.00 0.00 O ATOM 0 H GLU A 96 -8.568 0.253 -10.390 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.663 0.561 -13.006 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.503 0.415 -10.691 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.678 1.876 -11.644 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.748 0.274 -13.701 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.034 -0.993 -12.525 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.865 3.233 -12.347 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.409 4.611 -12.212 1.00 0.00 C ATOM 1425 C ASP A 97 -9.870 5.211 -10.887 1.00 0.00 C ATOM 1426 O ASP A 97 -11.039 5.098 -10.518 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.926 5.455 -13.380 1.00 0.00 C ATOM 1428 CG ASP A 97 -8.822 5.850 -14.341 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -7.674 6.033 -13.884 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -9.106 5.978 -15.551 1.00 0.00 O ATOM 0 H ASP A 97 -10.688 3.117 -12.939 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.319 4.612 -12.227 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.690 4.895 -13.919 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.404 6.354 -12.991 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.944 5.849 -10.176 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.277 6.457 -8.899 1.00 0.00 C ATOM 1437 C GLY A 98 -9.865 5.459 -7.919 1.00 0.00 C ATOM 1438 O GLY A 98 -10.713 5.810 -7.099 1.00 0.00 O ATOM 0 H GLY A 98 -7.970 5.956 -10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.381 6.902 -8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.989 7.267 -9.060 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.409 4.214 -8.003 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.886 3.161 -7.120 1.00 0.00 C ATOM 1444 C LYS A 99 -9.085 1.901 -7.351 1.00 0.00 C ATOM 1445 O LYS A 99 -9.032 1.384 -8.468 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.378 2.899 -7.336 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.713 2.411 -8.736 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.211 2.434 -8.991 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.714 3.850 -9.223 1.00 0.00 C ATOM 1450 NZ LYS A 99 -15.193 3.944 -9.077 1.00 0.00 N ATOM 0 H LYS A 99 -8.707 3.911 -8.677 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.752 3.483 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.717 2.159 -6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.932 3.816 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.208 3.038 -9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.336 1.397 -8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.443 1.817 -9.859 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.733 1.996 -8.140 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.235 4.526 -8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.426 4.179 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.497 4.925 -9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.651 3.318 -9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.466 3.655 -8.116 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.426 1.429 -6.306 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.589 0.254 -6.424 1.00 0.00 C ATOM 1466 C VAL A 100 -7.531 -0.530 -5.116 1.00 0.00 C ATOM 1467 O VAL A 100 -7.784 0.015 -4.042 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.186 0.664 -6.890 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.297 1.602 -8.084 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.419 1.353 -5.789 1.00 0.00 C ATOM 0 H VAL A 100 -8.456 1.841 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.028 -0.409 -7.169 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.648 -0.241 -7.170 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.299 1.892 -8.413 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.815 1.095 -8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.857 2.492 -7.797 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.430 1.630 -6.153 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.955 2.250 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.317 0.678 -4.939 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.230 -1.822 -5.219 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.180 -2.687 -4.041 1.00 0.00 C ATOM 1482 C ARG A 101 -5.750 -2.987 -3.603 1.00 0.00 C ATOM 1483 O ARG A 101 -4.829 -3.008 -4.419 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.919 -3.996 -4.324 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.958 -4.945 -3.138 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.949 -6.076 -3.361 1.00 0.00 C ATOM 1487 NE ARG A 101 -8.338 -7.389 -3.165 1.00 0.00 N ATOM 1488 CZ ARG A 101 -9.031 -8.505 -2.956 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -10.358 -8.473 -2.911 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -8.397 -9.659 -2.791 1.00 0.00 N ATOM 0 H ARG A 101 -7.018 -2.292 -6.099 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.667 -2.153 -3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.940 -3.768 -4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.440 -4.499 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.964 -5.359 -2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.230 -4.393 -2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.789 -5.962 -2.676 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.351 -6.011 -4.372 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.320 -7.453 -3.190 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.851 -7.589 -3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.884 -9.332 -2.750 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.378 -9.690 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.929 -10.515 -2.631 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.581 -3.235 -2.305 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.273 -3.554 -1.748 1.00 0.00 C ATOM 1506 C VAL A 102 -4.272 -4.936 -1.103 1.00 0.00 C ATOM 1507 O VAL A 102 -5.258 -5.348 -0.493 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.811 -2.513 -0.709 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.737 -2.501 0.496 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.377 -2.792 -0.284 1.00 0.00 C ATOM 0 H VAL A 102 -6.337 -3.220 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.574 -3.540 -2.584 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.850 -1.526 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.390 -1.758 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.748 -2.250 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.738 -3.486 0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.064 -2.049 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.315 -3.787 0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.723 -2.740 -1.154 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.157 -5.646 -1.241 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.023 -6.981 -0.671 1.00 0.00 C ATOM 1522 C LEU A 103 -1.754 -7.083 0.166 1.00 0.00 C ATOM 1523 O LEU A 103 -0.662 -7.275 -0.368 1.00 0.00 O ATOM 1524 CB LEU A 103 -3.005 -8.035 -1.780 1.00 0.00 C ATOM 1525 CG LEU A 103 -4.327 -8.210 -2.528 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -4.121 -9.030 -3.792 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.365 -8.866 -1.629 1.00 0.00 C ATOM 0 H LEU A 103 -2.332 -5.318 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.882 -7.163 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.230 -7.770 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.722 -8.993 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.693 -7.224 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.073 -9.144 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.411 -8.521 -4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.731 -10.013 -3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.300 -8.983 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.005 -9.845 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.534 -8.241 -0.752 1.00 0.00 H new ATOM 1539 N VAL A 104 -1.902 -6.944 1.478 1.00 0.00 N ATOM 1540 CA VAL A 104 -0.760 -7.010 2.383 1.00 0.00 C ATOM 1541 C VAL A 104 -0.727 -8.325 3.159 1.00 0.00 C ATOM 1542 O VAL A 104 -1.747 -8.993 3.323 1.00 0.00 O ATOM 1543 CB VAL A 104 -0.771 -5.839 3.384 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -2.037 -5.862 4.224 1.00 0.00 C ATOM 1545 CG2 VAL A 104 0.461 -5.879 4.274 1.00 0.00 C ATOM 0 H VAL A 104 -2.798 -6.785 1.938 1.00 0.00 H new ATOM 0 HA VAL A 104 0.132 -6.945 1.759 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.753 -4.908 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.024 -5.027 4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.907 -5.777 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.089 -6.799 4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.432 -5.043 4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.478 -6.816 4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.357 -5.806 3.658 1.00 0.00 H new ATOM 1555 N SER A 105 0.461 -8.676 3.640 1.00 0.00 N ATOM 1556 CA SER A 105 0.658 -9.897 4.412 1.00 0.00 C ATOM 1557 C SER A 105 1.982 -9.834 5.164 1.00 0.00 C ATOM 1558 O SER A 105 2.997 -9.403 4.615 1.00 0.00 O ATOM 1559 CB SER A 105 0.629 -11.123 3.498 1.00 0.00 C ATOM 1560 OG SER A 105 1.255 -10.849 2.256 1.00 0.00 O ATOM 0 H SER A 105 1.309 -8.126 3.507 1.00 0.00 H new ATOM 0 HA SER A 105 -0.155 -9.985 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.133 -11.957 3.987 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.403 -11.430 3.329 1.00 0.00 H new ATOM 0 HG SER A 105 1.225 -11.649 1.691 1.00 0.00 H new ATOM 1566 N SER A 106 1.969 -10.255 6.423 1.00 0.00 N ATOM 1567 CA SER A 106 3.171 -10.231 7.245 1.00 0.00 C ATOM 1568 C SER A 106 4.105 -11.381 6.893 1.00 0.00 C ATOM 1569 O SER A 106 3.870 -12.527 7.276 1.00 0.00 O ATOM 1570 CB SER A 106 2.800 -10.298 8.728 1.00 0.00 C ATOM 1571 OG SER A 106 1.534 -9.705 8.963 1.00 0.00 O ATOM 0 H SER A 106 1.141 -10.616 6.896 1.00 0.00 H new ATOM 0 HA SER A 106 3.693 -9.295 7.046 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.785 -11.337 9.056 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.560 -9.788 9.320 1.00 0.00 H new ATOM 0 HG SER A 106 1.318 -9.762 9.917 1.00 0.00 H new ATOM 1577 N LEU A 107 5.178 -11.063 6.177 1.00 0.00 N ATOM 1578 CA LEU A 107 6.163 -12.066 5.792 1.00 0.00 C ATOM 1579 C LEU A 107 6.970 -12.508 7.011 1.00 0.00 C ATOM 1580 O LEU A 107 7.642 -13.539 6.985 1.00 0.00 O ATOM 1581 CB LEU A 107 7.096 -11.511 4.714 1.00 0.00 C ATOM 1582 CG LEU A 107 6.715 -11.873 3.278 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.921 -13.360 3.030 1.00 0.00 C ATOM 1584 CD2 LEU A 107 5.274 -11.478 2.994 1.00 0.00 C ATOM 0 H LEU A 107 5.387 -10.119 5.852 1.00 0.00 H new ATOM 0 HA LEU A 107 5.638 -12.931 5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.124 -10.425 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.106 -11.873 4.908 1.00 0.00 H new ATOM 0 HG LEU A 107 7.363 -11.319 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.645 -13.599 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.968 -13.614 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.298 -13.933 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.020 -11.743 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.610 -12.005 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.158 -10.403 3.131 1.00 0.00 H new ATOM 1596 N THR A 108 6.892 -11.714 8.076 1.00 0.00 N ATOM 1597 CA THR A 108 7.604 -12.006 9.313 1.00 0.00 C ATOM 1598 C THR A 108 7.076 -13.284 9.957 1.00 0.00 C ATOM 1599 O THR A 108 7.829 -14.040 10.570 1.00 0.00 O ATOM 1600 CB THR A 108 7.451 -10.838 10.284 1.00 0.00 C ATOM 1601 OG1 THR A 108 6.094 -10.668 10.652 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.939 -9.522 9.717 1.00 0.00 C ATOM 0 H THR A 108 6.338 -10.858 8.105 1.00 0.00 H new ATOM 0 HA THR A 108 8.658 -12.150 9.077 1.00 0.00 H new ATOM 0 HB THR A 108 8.066 -11.096 11.146 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.924 -9.723 10.848 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.802 -8.734 10.457 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.996 -9.604 9.466 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.370 -9.279 8.819 1.00 0.00 H new ATOM 1610 N GLY A 109 5.774 -13.510 9.819 1.00 0.00 N ATOM 1611 CA GLY A 109 5.159 -14.689 10.400 1.00 0.00 C ATOM 1612 C GLY A 109 4.201 -14.346 11.524 1.00 0.00 C ATOM 1613 O GLY A 109 3.349 -15.154 11.891 1.00 0.00 O ATOM 0 H GLY A 109 5.133 -12.897 9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.624 -15.236 9.624 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.937 -15.352 10.779 1.00 0.00 H new ATOM 1617 N GLU A 110 4.340 -13.141 12.072 1.00 0.00 N ATOM 1618 CA GLU A 110 3.480 -12.691 13.160 1.00 0.00 C ATOM 1619 C GLU A 110 2.227 -12.009 12.616 1.00 0.00 C ATOM 1620 O GLU A 110 2.220 -11.518 11.486 1.00 0.00 O ATOM 1621 CB GLU A 110 4.242 -11.730 14.076 1.00 0.00 C ATOM 1622 CG GLU A 110 4.971 -10.627 13.328 1.00 0.00 C ATOM 1623 CD GLU A 110 5.328 -9.454 14.222 1.00 0.00 C ATOM 1624 OE1 GLU A 110 6.330 -9.554 14.959 1.00 0.00 O ATOM 1625 OE2 GLU A 110 4.604 -8.437 14.185 1.00 0.00 O ATOM 0 H GLU A 110 5.040 -12.460 11.779 1.00 0.00 H new ATOM 0 HA GLU A 110 3.175 -13.565 13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.542 -11.279 14.779 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.964 -12.297 14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.881 -11.033 12.886 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.347 -10.276 12.506 1.00 0.00 H new ATOM 1632 N PRO A 111 1.147 -11.967 13.415 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.115 -11.341 13.006 1.00 0.00 C ATOM 1634 C PRO A 111 0.027 -9.838 12.789 1.00 0.00 C ATOM 1635 O PRO A 111 0.739 -9.158 13.527 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.058 -11.623 14.180 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.161 -11.880 15.341 1.00 0.00 C ATOM 1638 CD PRO A 111 1.070 -12.528 14.776 1.00 0.00 C ATOM 0 HA PRO A 111 -0.471 -11.736 12.054 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.716 -10.775 14.370 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.696 -12.483 13.976 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.088 -10.952 15.855 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.644 -12.529 16.071 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.957 -12.288 15.362 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.983 -13.614 14.760 1.00 0.00 H new ATOM 1646 N LEU A 112 -0.661 -9.327 11.772 1.00 0.00 N ATOM 1647 CA LEU A 112 -0.620 -7.901 11.453 1.00 0.00 C ATOM 1648 C LEU A 112 -0.991 -7.059 12.673 1.00 0.00 C ATOM 1649 O LEU A 112 -2.156 -7.002 13.063 1.00 0.00 O ATOM 1650 CB LEU A 112 -1.575 -7.595 10.298 1.00 0.00 C ATOM 1651 CG LEU A 112 -0.940 -7.588 8.906 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -1.936 -7.086 7.872 1.00 0.00 C ATOM 1653 CD2 LEU A 112 0.320 -6.734 8.890 1.00 0.00 C ATOM 0 H LEU A 112 -1.255 -9.879 11.153 1.00 0.00 H new ATOM 0 HA LEU A 112 0.397 -7.646 11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.379 -8.331 10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.032 -6.622 10.475 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.661 -8.611 8.653 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.469 -7.087 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.809 -7.739 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.245 -6.072 8.126 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.754 -6.744 7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.069 -5.710 9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.041 -7.136 9.602 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.004 -6.387 13.295 1.00 0.00 N ATOM 1666 CA PRO A 113 -0.245 -5.547 14.471 1.00 0.00 C ATOM 1667 C PRO A 113 -1.208 -4.406 14.165 1.00 0.00 C ATOM 1668 O PRO A 113 -1.237 -3.890 13.049 1.00 0.00 O ATOM 1669 CB PRO A 113 1.142 -4.997 14.825 1.00 0.00 C ATOM 1670 CG PRO A 113 2.105 -5.912 14.152 1.00 0.00 C ATOM 1671 CD PRO A 113 1.417 -6.387 12.905 1.00 0.00 C ATOM 0 HA PRO A 113 -0.705 -6.109 15.284 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.261 -3.972 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.298 -4.985 15.904 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.034 -5.394 13.913 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.365 -6.750 14.799 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.605 -5.723 12.062 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.755 -7.380 12.610 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.993 -4.017 15.161 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.956 -2.939 14.993 1.00 0.00 C ATOM 1681 C ALA A 114 -2.440 -1.642 15.597 1.00 0.00 C ATOM 1682 O ALA A 114 -1.377 -1.613 16.221 1.00 0.00 O ATOM 1683 CB ALA A 114 -4.286 -3.314 15.623 1.00 0.00 C ATOM 0 H ALA A 114 -1.981 -4.432 16.093 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.100 -2.783 13.924 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.995 -2.497 15.489 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.674 -4.214 15.145 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.145 -3.500 16.688 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.203 -0.570 15.416 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.828 0.730 15.950 1.00 0.00 C ATOM 1691 C LYS A 115 -1.532 1.233 15.313 1.00 0.00 C ATOM 1692 O LYS A 115 -0.873 2.124 15.846 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.678 0.640 17.469 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.677 1.495 18.230 1.00 0.00 C ATOM 1695 CD LYS A 115 -5.086 0.937 18.112 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.380 -0.078 19.206 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.213 0.505 20.293 1.00 0.00 N ATOM 0 H LYS A 115 -4.085 -0.577 14.903 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.616 1.444 15.710 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.793 -0.399 17.776 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.668 0.944 17.745 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.390 1.545 19.280 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.654 2.514 17.845 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.807 1.753 18.168 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.212 0.468 17.136 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.894 -0.937 18.776 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.442 -0.444 19.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.392 -0.218 21.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.712 1.309 20.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.119 0.831 19.899 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.180 0.655 14.166 1.00 0.00 N ATOM 1712 CA GLU A 116 0.028 1.043 13.448 1.00 0.00 C ATOM 1713 C GLU A 116 -0.231 1.052 11.945 1.00 0.00 C ATOM 1714 O GLU A 116 -1.380 1.009 11.504 1.00 0.00 O ATOM 1715 CB GLU A 116 1.181 0.085 13.770 1.00 0.00 C ATOM 1716 CG GLU A 116 1.152 -0.471 15.185 1.00 0.00 C ATOM 1717 CD GLU A 116 2.539 -0.745 15.733 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.260 0.229 16.039 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.905 -1.932 15.856 1.00 0.00 O ATOM 0 H GLU A 116 -1.717 -0.085 13.715 1.00 0.00 H new ATOM 0 HA GLU A 116 0.307 2.047 13.769 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.156 -0.746 13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.126 0.606 13.616 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.640 0.236 15.839 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.572 -1.394 15.197 1.00 0.00 H new ATOM 1726 N VAL A 117 0.840 1.099 11.161 1.00 0.00 N ATOM 1727 CA VAL A 117 0.719 1.101 9.709 1.00 0.00 C ATOM 1728 C VAL A 117 0.595 -0.321 9.177 1.00 0.00 C ATOM 1729 O VAL A 117 1.576 -1.063 9.128 1.00 0.00 O ATOM 1730 CB VAL A 117 1.929 1.784 9.046 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.723 1.902 7.543 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.176 3.152 9.664 1.00 0.00 C ATOM 0 H VAL A 117 1.799 1.136 11.506 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.182 1.663 9.461 1.00 0.00 H new ATOM 0 HB VAL A 117 2.809 1.166 9.221 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.590 2.387 7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.601 0.908 7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.831 2.496 7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.035 3.619 9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.296 3.779 9.523 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.374 3.039 10.730 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.617 -0.701 8.782 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.859 -2.039 8.258 1.00 0.00 C ATOM 1744 C LEU A 118 -0.667 -2.076 6.745 1.00 0.00 C ATOM 1745 O LEU A 118 -0.234 -3.088 6.194 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.272 -2.511 8.615 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.418 -3.206 9.975 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.309 -4.229 10.191 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.428 -2.181 11.101 1.00 0.00 C ATOM 0 H LEU A 118 -1.443 -0.103 8.815 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.135 -2.712 8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.939 -1.649 8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.613 -3.196 7.839 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.370 -3.737 9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.438 -4.706 11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.354 -4.985 9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.341 -3.729 10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.532 -2.693 12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.494 -1.619 11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.265 -1.496 10.962 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.988 -0.973 6.075 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.839 -0.908 4.622 1.00 0.00 C ATOM 1763 C ALA A 119 -1.110 0.493 4.095 1.00 0.00 C ATOM 1764 O ALA A 119 -2.117 1.113 4.436 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.765 -1.910 3.952 1.00 0.00 C ATOM 0 H ALA A 119 -1.348 -0.122 6.506 1.00 0.00 H new ATOM 0 HA ALA A 119 0.194 -1.160 4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.644 -1.851 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.518 -2.916 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.798 -1.682 4.214 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.201 0.983 3.256 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.333 2.313 2.675 1.00 0.00 C ATOM 1773 C LYS A 120 -0.195 2.272 1.156 1.00 0.00 C ATOM 1774 O LYS A 120 0.366 1.331 0.597 1.00 0.00 O ATOM 1775 CB LYS A 120 0.716 3.255 3.269 1.00 0.00 C ATOM 1776 CG LYS A 120 2.145 2.894 2.892 1.00 0.00 C ATOM 1777 CD LYS A 120 3.048 2.835 4.113 1.00 0.00 C ATOM 1778 CE LYS A 120 3.291 4.219 4.692 1.00 0.00 C ATOM 1779 NZ LYS A 120 2.184 4.649 5.589 1.00 0.00 N ATOM 0 H LYS A 120 0.635 0.477 2.964 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.329 2.685 2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 120 0.508 4.272 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.624 3.249 4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 120 2.155 1.930 2.384 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.533 3.629 2.187 1.00 0.00 H new ATOM 0 HD2 LYS A 120 2.595 2.196 4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.001 2.381 3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.229 4.220 5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.400 4.938 3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 2.581 5.034 6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 1.618 5.381 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.579 3.832 5.810 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.710 3.305 0.498 1.00 0.00 N ATOM 1794 CA VAL A 121 -0.646 3.400 -0.955 1.00 0.00 C ATOM 1795 C VAL A 121 -0.129 4.770 -1.381 1.00 0.00 C ATOM 1796 O VAL A 121 -0.361 5.769 -0.701 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.025 3.152 -1.599 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.034 4.188 -1.126 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -1.917 3.154 -3.117 1.00 0.00 C ATOM 0 H VAL A 121 -1.178 4.091 0.950 1.00 0.00 H new ATOM 0 HA VAL A 121 0.042 2.628 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.377 2.169 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.000 3.995 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.136 4.128 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.690 5.184 -1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.901 2.977 -3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.539 4.120 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.233 2.367 -3.434 1.00 0.00 H new ATOM 1809 N VAL A 122 0.579 4.812 -2.506 1.00 0.00 N ATOM 1810 CA VAL A 122 1.129 6.065 -3.008 1.00 0.00 C ATOM 1811 C VAL A 122 0.429 6.518 -4.284 1.00 0.00 C ATOM 1812 O VAL A 122 0.685 5.989 -5.366 1.00 0.00 O ATOM 1813 CB VAL A 122 2.641 5.947 -3.284 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.408 5.704 -1.993 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.915 4.844 -4.296 1.00 0.00 C ATOM 0 H VAL A 122 0.784 3.997 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 122 0.961 6.807 -2.228 1.00 0.00 H new ATOM 0 HB VAL A 122 2.987 6.890 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.473 5.624 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.240 6.535 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.062 4.779 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.987 4.776 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.552 3.893 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.402 5.072 -5.230 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.443 7.510 -4.152 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.165 8.047 -5.298 1.00 0.00 C ATOM 1827 C LEU A 123 -0.377 9.196 -5.915 1.00 0.00 C ATOM 1828 O LEU A 123 -0.255 10.270 -5.327 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.557 8.514 -4.878 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.401 7.455 -4.166 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.424 8.116 -3.258 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -4.085 6.547 -5.181 1.00 0.00 C ATOM 0 H LEU A 123 -0.667 7.958 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.280 7.261 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.452 9.377 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.095 8.851 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.743 6.842 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.017 7.349 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.910 8.721 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.080 8.752 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.681 5.800 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.733 7.143 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.331 6.048 -5.789 1.00 0.00 H new ATOM 1844 N ARG A 124 0.180 8.946 -7.093 1.00 0.00 N ATOM 1845 CA ARG A 124 0.990 9.936 -7.791 1.00 0.00 C ATOM 1846 C ARG A 124 0.251 11.255 -8.009 1.00 0.00 C ATOM 1847 O ARG A 124 -0.690 11.334 -8.799 1.00 0.00 O ATOM 1848 CB ARG A 124 1.461 9.378 -9.135 1.00 0.00 C ATOM 1849 CG ARG A 124 2.090 10.421 -10.045 1.00 0.00 C ATOM 1850 CD ARG A 124 3.096 9.797 -10.995 1.00 0.00 C ATOM 1851 NE ARG A 124 4.083 8.981 -10.291 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.905 8.127 -10.895 1.00 0.00 C ATOM 1853 NH1 ARG A 124 4.863 7.974 -12.213 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.772 7.425 -10.179 1.00 0.00 N ATOM 0 H ARG A 124 0.084 8.059 -7.588 1.00 0.00 H new ATOM 0 HA ARG A 124 1.849 10.148 -7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.184 8.583 -8.954 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.612 8.926 -9.648 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.310 10.923 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.583 11.183 -9.441 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.571 9.181 -11.725 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.606 10.584 -11.550 1.00 0.00 H new ATOM 0 HE ARG A 124 4.145 9.072 -9.277 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.198 8.513 -12.768 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.496 7.318 -12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.808 7.540 -9.166 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.403 6.770 -10.641 1.00 0.00 H new ATOM 1868 N ALA A 125 0.724 12.298 -7.331 1.00 0.00 N ATOM 1869 CA ALA A 125 0.160 13.636 -7.472 1.00 0.00 C ATOM 1870 C ALA A 125 0.710 14.284 -8.737 1.00 0.00 C ATOM 1871 O ALA A 125 1.519 15.203 -8.675 1.00 0.00 O ATOM 1872 CB ALA A 125 0.497 14.483 -6.252 1.00 0.00 C ATOM 0 H ALA A 125 1.502 12.240 -6.674 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.925 13.564 -7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.070 15.479 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.083 14.015 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.579 14.562 -6.152 1.00 0.00 H new ATOM 1878 N GLU A 126 0.258 13.799 -9.886 1.00 0.00 N ATOM 1879 CA GLU A 126 0.698 14.330 -11.168 1.00 0.00 C ATOM 1880 C GLU A 126 -0.181 15.500 -11.562 1.00 0.00 C ATOM 1881 O GLU A 126 0.056 16.170 -12.567 1.00 0.00 O ATOM 1882 CB GLU A 126 0.644 13.243 -12.244 1.00 0.00 C ATOM 1883 CG GLU A 126 1.959 12.502 -12.425 1.00 0.00 C ATOM 1884 CD GLU A 126 2.845 13.134 -13.480 1.00 0.00 C ATOM 1885 OE1 GLU A 126 3.174 14.331 -13.341 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.211 12.433 -14.447 1.00 0.00 O ATOM 0 H GLU A 126 -0.415 13.036 -9.956 1.00 0.00 H new ATOM 0 HA GLU A 126 1.729 14.671 -11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.135 12.526 -11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.358 13.696 -13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.492 12.479 -11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.754 11.468 -12.701 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.188 15.746 -10.738 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.106 16.832 -10.948 1.00 0.00 C ATOM 1895 C ALA A 127 -2.852 17.116 -9.668 1.00 0.00 C ATOM 1896 O ALA A 127 -3.470 16.234 -9.072 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.069 16.540 -12.083 1.00 0.00 C ATOM 0 H ALA A 127 -1.384 15.191 -9.905 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.535 17.715 -11.234 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.747 17.384 -12.211 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.508 16.382 -13.004 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.645 15.644 -11.850 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.748 18.346 -9.241 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.363 18.791 -8.006 1.00 0.00 C ATOM 1905 C LYS A 128 -4.835 18.383 -7.902 1.00 0.00 C ATOM 1906 O LYS A 128 -5.585 18.427 -8.878 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.194 20.314 -7.854 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.461 21.064 -7.460 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.274 22.569 -7.574 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.384 23.108 -6.465 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.100 23.174 -5.161 1.00 0.00 N ATOM 0 H LYS A 128 -2.234 19.074 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.850 18.292 -7.184 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.427 20.507 -7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.827 20.720 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.286 20.749 -8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.735 20.806 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.835 22.809 -8.542 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.246 23.061 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.504 22.472 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.029 24.103 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.811 24.032 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.126 23.200 -5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.863 22.336 -4.592 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.227 17.995 -6.692 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.587 17.583 -6.394 1.00 0.00 C ATOM 1927 C ALA A 129 -6.970 18.060 -4.997 1.00 0.00 C ATOM 1928 O ALA A 129 -7.219 17.255 -4.099 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.710 16.072 -6.487 1.00 0.00 C ATOM 0 H ALA A 129 -4.602 17.959 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.264 18.029 -7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.734 15.776 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.452 15.747 -7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.032 15.607 -5.771 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.992 19.375 -4.815 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.316 19.964 -3.520 1.00 0.00 C ATOM 1937 C GLU A 130 -8.672 19.485 -3.012 1.00 0.00 C ATOM 1938 O GLU A 130 -9.696 19.665 -3.670 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.309 21.490 -3.618 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.264 22.188 -2.267 1.00 0.00 C ATOM 1941 CD GLU A 130 -8.616 22.728 -1.845 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -9.526 21.914 -1.585 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -8.763 23.967 -1.775 1.00 0.00 O ATOM 0 H GLU A 130 -6.789 20.055 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.555 19.642 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.448 21.804 -4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.200 21.815 -4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.905 21.488 -1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -6.547 23.008 -2.309 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.662 18.869 -1.832 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.887 18.365 -1.241 1.00 0.00 C ATOM 1952 C GLY A 131 -10.374 17.090 -1.902 1.00 0.00 C ATOM 1953 O GLY A 131 -11.542 16.725 -1.768 1.00 0.00 O ATOM 0 H GLY A 131 -7.823 18.710 -1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.724 18.180 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.662 19.127 -1.316 1.00 0.00 H new ATOM 1957 N SER A 132 -9.481 16.408 -2.616 1.00 0.00 N ATOM 1958 CA SER A 132 -9.838 15.166 -3.290 1.00 0.00 C ATOM 1959 C SER A 132 -10.105 14.059 -2.277 1.00 0.00 C ATOM 1960 O SER A 132 -9.309 13.131 -2.130 1.00 0.00 O ATOM 1961 CB SER A 132 -8.723 14.742 -4.247 1.00 0.00 C ATOM 1962 OG SER A 132 -8.966 13.450 -4.775 1.00 0.00 O ATOM 0 H SER A 132 -8.510 16.694 -2.741 1.00 0.00 H new ATOM 0 HA SER A 132 -10.750 15.339 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.646 15.462 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.767 14.750 -3.723 1.00 0.00 H new ATOM 0 HG SER A 132 -9.611 13.513 -5.510 1.00 0.00 H new ATOM 1968 N ASN A 133 -11.228 14.169 -1.574 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.605 13.190 -0.565 1.00 0.00 C ATOM 1970 C ASN A 133 -11.413 11.758 -1.057 1.00 0.00 C ATOM 1971 O ASN A 133 -11.836 11.400 -2.155 1.00 0.00 O ATOM 1972 CB ASN A 133 -13.058 13.404 -0.152 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.262 13.261 1.328 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.086 12.185 1.899 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.634 14.360 1.955 1.00 0.00 N ATOM 0 H ASN A 133 -11.895 14.932 -1.687 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.950 13.335 0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.379 14.397 -0.465 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.690 12.686 -0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.790 14.344 2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.766 15.226 1.432 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.776 10.943 -0.221 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.528 9.546 -0.540 1.00 0.00 C ATOM 1984 C LEU A 134 -11.237 8.649 0.468 1.00 0.00 C ATOM 1985 O LEU A 134 -11.115 8.844 1.677 1.00 0.00 O ATOM 1986 CB LEU A 134 -9.025 9.256 -0.536 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.366 9.225 -1.914 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -8.655 10.510 -2.675 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.866 9.012 -1.780 1.00 0.00 C ATOM 0 H LEU A 134 -10.420 11.233 0.690 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.919 9.340 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.527 10.012 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.858 8.295 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.786 8.391 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.177 10.469 -3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.732 10.624 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -8.264 11.360 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.411 8.992 -2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.433 9.826 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.677 8.065 -1.275 1.00 0.00 H new ATOM 2001 N SER A 135 -11.990 7.677 -0.032 1.00 0.00 N ATOM 2002 CA SER A 135 -12.728 6.767 0.838 1.00 0.00 C ATOM 2003 C SER A 135 -12.111 5.375 0.841 1.00 0.00 C ATOM 2004 O SER A 135 -12.013 4.724 -0.199 1.00 0.00 O ATOM 2005 CB SER A 135 -14.191 6.689 0.399 1.00 0.00 C ATOM 2006 OG SER A 135 -14.324 5.937 -0.796 1.00 0.00 O ATOM 0 H SER A 135 -12.106 7.498 -1.029 1.00 0.00 H new ATOM 0 HA SER A 135 -12.675 7.161 1.853 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.787 6.232 1.189 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.582 7.695 0.245 1.00 0.00 H new ATOM 0 HG SER A 135 -15.268 5.900 -1.056 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.711 4.920 2.023 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.116 3.600 2.172 1.00 0.00 C ATOM 2014 C VAL A 136 -12.113 2.632 2.797 1.00 0.00 C ATOM 2015 O VAL A 136 -12.247 2.565 4.019 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.848 3.648 3.046 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.131 2.306 3.022 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -8.922 4.763 2.585 1.00 0.00 C ATOM 0 H VAL A 136 -11.789 5.448 2.892 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.842 3.255 1.175 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.146 3.857 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.238 2.359 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -9.795 1.532 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.845 2.064 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.032 4.781 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.630 4.589 1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.439 5.720 2.660 1.00 0.00 H new ATOM 2028 N THR A 137 -12.814 1.889 1.950 1.00 0.00 N ATOM 2029 CA THR A 137 -13.806 0.929 2.417 1.00 0.00 C ATOM 2030 C THR A 137 -13.328 -0.501 2.181 1.00 0.00 C ATOM 2031 O THR A 137 -12.146 -0.736 1.931 1.00 0.00 O ATOM 2032 CB THR A 137 -15.141 1.161 1.706 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.091 0.682 0.374 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.548 2.618 1.653 1.00 0.00 C ATOM 0 H THR A 137 -12.714 1.933 0.936 1.00 0.00 H new ATOM 0 HA THR A 137 -13.945 1.073 3.488 1.00 0.00 H new ATOM 0 HB THR A 137 -15.878 0.616 2.295 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.954 0.838 -0.062 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.503 2.710 1.136 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.646 3.006 2.667 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.789 3.189 1.118 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.256 -1.454 2.267 1.00 0.00 N ATOM 2043 CA ASN A 138 -13.949 -2.875 2.066 1.00 0.00 C ATOM 2044 C ASN A 138 -12.690 -3.302 2.816 1.00 0.00 C ATOM 2045 O ASN A 138 -12.109 -4.349 2.526 1.00 0.00 O ATOM 2046 CB ASN A 138 -13.801 -3.207 0.574 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.990 -1.997 -0.320 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -12.964 -1.162 -0.394 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.042 -1.818 -0.933 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.237 -1.267 2.477 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.792 -3.434 2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -12.813 -3.632 0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.530 -3.971 0.303 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.805 -2.490 -0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.151 -0.998 -1.530 1.00 0.00 H new ATOM 2056 N SER A 139 -12.279 -2.501 3.788 1.00 0.00 N ATOM 2057 CA SER A 139 -11.101 -2.813 4.583 1.00 0.00 C ATOM 2058 C SER A 139 -11.341 -4.083 5.389 1.00 0.00 C ATOM 2059 O SER A 139 -11.934 -4.042 6.466 1.00 0.00 O ATOM 2060 CB SER A 139 -10.763 -1.651 5.518 1.00 0.00 C ATOM 2061 OG SER A 139 -11.916 -0.880 5.811 1.00 0.00 O ATOM 0 H SER A 139 -12.744 -1.630 4.045 1.00 0.00 H new ATOM 0 HA SER A 139 -10.257 -2.972 3.911 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.335 -2.037 6.443 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.006 -1.017 5.057 1.00 0.00 H new ATOM 0 HG SER A 139 -11.777 0.043 5.513 1.00 0.00 H new ATOM 2067 N SER A 140 -10.898 -5.211 4.851 1.00 0.00 N ATOM 2068 CA SER A 140 -11.086 -6.492 5.517 1.00 0.00 C ATOM 2069 C SER A 140 -9.798 -6.979 6.172 1.00 0.00 C ATOM 2070 O SER A 140 -8.724 -6.421 5.952 1.00 0.00 O ATOM 2071 CB SER A 140 -11.587 -7.534 4.519 1.00 0.00 C ATOM 2072 OG SER A 140 -11.119 -7.256 3.211 1.00 0.00 O ATOM 0 H SER A 140 -10.408 -5.265 3.958 1.00 0.00 H new ATOM 0 HA SER A 140 -11.830 -6.352 6.302 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.252 -8.525 4.825 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.677 -7.550 4.522 1.00 0.00 H new ATOM 0 HG SER A 140 -11.453 -7.939 2.592 1.00 0.00 H new ATOM 2078 N VAL A 141 -9.921 -8.030 6.977 1.00 0.00 N ATOM 2079 CA VAL A 141 -8.775 -8.609 7.668 1.00 0.00 C ATOM 2080 C VAL A 141 -8.853 -10.131 7.670 1.00 0.00 C ATOM 2081 O VAL A 141 -9.791 -10.715 7.126 1.00 0.00 O ATOM 2082 CB VAL A 141 -8.682 -8.106 9.122 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.446 -6.602 9.157 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -9.939 -8.477 9.899 1.00 0.00 C ATOM 0 H VAL A 141 -10.807 -8.499 7.167 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.883 -8.293 7.127 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.832 -8.592 9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.384 -6.268 10.193 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.514 -6.368 8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.272 -6.092 8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -9.854 -8.113 10.923 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.808 -8.023 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.055 -9.561 9.907 1.00 0.00 H new ATOM 2094 N GLY A 142 -7.865 -10.772 8.285 1.00 0.00 N ATOM 2095 CA GLY A 142 -7.845 -12.223 8.343 1.00 0.00 C ATOM 2096 C GLY A 142 -7.758 -12.746 9.765 1.00 0.00 C ATOM 2097 O GLY A 142 -6.664 -12.957 10.288 1.00 0.00 O ATOM 0 H GLY A 142 -7.078 -10.314 8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.745 -12.615 7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.996 -12.595 7.770 1.00 0.00 H new ATOM 2101 N ASP A 143 -8.912 -12.958 10.392 1.00 0.00 N ATOM 2102 CA ASP A 143 -8.954 -13.460 11.761 1.00 0.00 C ATOM 2103 C ASP A 143 -8.321 -14.845 11.851 1.00 0.00 C ATOM 2104 O ASP A 143 -8.048 -15.482 10.833 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.394 -13.502 12.277 1.00 0.00 C ATOM 2106 CG ASP A 143 -11.297 -14.358 11.413 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.897 -15.493 11.081 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -12.406 -13.896 11.070 1.00 0.00 O ATOM 0 H ASP A 143 -9.828 -12.790 9.975 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.380 -12.777 12.387 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.400 -13.888 13.296 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.791 -12.488 12.318 1.00 0.00 H new ATOM 2113 N GLY A 144 -8.083 -15.305 13.076 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.475 -16.609 13.281 1.00 0.00 C ATOM 2115 C GLY A 144 -8.202 -17.721 12.549 1.00 0.00 C ATOM 2116 O GLY A 144 -7.599 -18.452 11.763 1.00 0.00 O ATOM 0 H GLY A 144 -8.301 -14.797 13.933 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.438 -16.578 12.946 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.459 -16.833 14.348 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.498 -17.853 12.809 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.308 -18.888 12.171 1.00 0.00 C ATOM 2122 C GLU A 145 -10.211 -18.810 10.649 1.00 0.00 C ATOM 2123 O GLU A 145 -10.449 -19.797 9.953 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.769 -18.760 12.606 1.00 0.00 C ATOM 2125 CG GLU A 145 -12.075 -19.455 13.922 1.00 0.00 C ATOM 2126 CD GLU A 145 -13.401 -20.188 13.900 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.802 -20.659 12.814 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -14.042 -20.291 14.967 1.00 0.00 O ATOM 0 H GLU A 145 -10.012 -17.256 13.457 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.921 -19.856 12.488 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.021 -17.703 12.695 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.409 -19.176 11.828 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.277 -20.162 14.149 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -12.085 -18.717 14.724 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.866 -17.632 10.138 1.00 0.00 N ATOM 2136 CA GLY A 146 -9.748 -17.453 8.702 1.00 0.00 C ATOM 2137 C GLY A 146 -10.848 -16.573 8.136 1.00 0.00 C ATOM 2138 O GLY A 146 -10.725 -16.053 7.027 1.00 0.00 O ATOM 0 H GLY A 146 -9.666 -16.799 10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.779 -17.011 8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -9.778 -18.427 8.214 1.00 0.00 H new ATOM 2142 N LEU A 147 -11.924 -16.406 8.900 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.049 -15.583 8.470 1.00 0.00 C ATOM 2144 C LEU A 147 -12.638 -14.120 8.346 1.00 0.00 C ATOM 2145 O LEU A 147 -11.543 -13.734 8.756 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.212 -15.718 9.454 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.893 -17.088 9.466 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -14.453 -17.894 10.680 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.407 -16.932 9.449 1.00 0.00 C ATOM 0 H LEU A 147 -12.040 -16.830 9.820 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.370 -15.934 7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.846 -15.502 10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.959 -14.960 9.217 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.593 -17.628 8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -14.948 -18.865 10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.373 -18.037 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.723 -17.358 11.590 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.874 -17.917 9.458 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.725 -16.372 10.328 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.707 -16.396 8.549 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.522 -13.309 7.775 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.253 -11.888 7.596 1.00 0.00 C ATOM 2163 C VAL A 148 -14.288 -11.037 8.326 1.00 0.00 C ATOM 2164 O VAL A 148 -15.483 -11.120 8.047 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.240 -11.505 6.101 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.078 -10.001 5.926 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.136 -12.253 5.369 1.00 0.00 C ATOM 0 H VAL A 148 -14.432 -13.612 7.428 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.268 -11.693 8.020 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.198 -11.793 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.072 -9.757 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -13.907 -9.487 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.139 -9.681 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.142 -11.971 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.171 -11.999 5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.303 -13.326 5.458 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.819 -10.213 9.258 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.702 -9.341 10.023 1.00 0.00 C ATOM 2179 C HIS A 149 -14.821 -7.977 9.353 1.00 0.00 C ATOM 2180 O HIS A 149 -14.014 -7.082 9.606 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.183 -9.172 11.453 1.00 0.00 C ATOM 2182 CG HIS A 149 -13.993 -10.468 12.179 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -14.869 -10.928 13.140 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -13.020 -11.403 12.079 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -14.442 -12.091 13.599 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -13.323 -12.402 12.973 1.00 0.00 N ATOM 0 H HIS A 149 -12.832 -10.131 9.501 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.688 -9.804 10.057 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.233 -8.638 11.425 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.882 -8.550 12.013 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -15.714 -10.446 13.448 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.165 -11.370 11.420 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -14.927 -12.686 14.358 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.835 -7.819 8.502 1.00 0.00 N ATOM 2196 CA GLU A 150 -16.058 -6.555 7.804 1.00 0.00 C ATOM 2197 C GLU A 150 -15.942 -5.385 8.773 1.00 0.00 C ATOM 2198 O GLU A 150 -16.851 -5.130 9.563 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.436 -6.548 7.138 1.00 0.00 C ATOM 2200 CG GLU A 150 -17.587 -7.592 6.044 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.958 -8.242 6.043 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.883 -7.674 5.427 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -19.105 -9.318 6.660 1.00 0.00 O ATOM 0 H GLU A 150 -16.512 -8.549 8.281 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.295 -6.450 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.199 -6.717 7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.621 -5.561 6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.409 -7.126 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.825 -8.360 6.173 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.809 -4.694 8.727 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.573 -3.572 9.625 1.00 0.00 C ATOM 2212 C ILE A 151 -15.180 -2.279 9.086 1.00 0.00 C ATOM 2213 O ILE A 151 -15.590 -2.201 7.927 1.00 0.00 O ATOM 2214 CB ILE A 151 -13.060 -3.374 9.922 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.428 -2.354 8.962 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.325 -4.708 9.864 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.923 -2.483 8.827 1.00 0.00 C ATOM 0 H ILE A 151 -14.044 -4.890 8.081 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.071 -3.818 10.563 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.966 -2.973 10.931 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.882 -2.468 7.977 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.666 -1.348 9.309 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.267 -4.550 10.074 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.745 -5.387 10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.436 -5.142 8.870 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.554 -1.728 8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.457 -2.338 9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.675 -3.475 8.450 1.00 0.00 H new ATOM 2229 N ALA A 152 -15.238 -1.278 9.954 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.795 0.024 9.621 1.00 0.00 C ATOM 2231 C ALA A 152 -15.067 0.664 8.431 1.00 0.00 C ATOM 2232 O ALA A 152 -14.576 -0.040 7.547 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.742 0.915 10.857 1.00 0.00 C ATOM 0 H ALA A 152 -14.898 -1.348 10.913 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.833 -0.100 9.313 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.157 1.894 10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.324 0.460 11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.707 1.029 11.179 1.00 0.00 H new ATOM 2239 N GLY A 153 -15.006 1.996 8.402 1.00 0.00 N ATOM 2240 CA GLY A 153 -14.346 2.688 7.309 1.00 0.00 C ATOM 2241 C GLY A 153 -14.069 4.143 7.633 1.00 0.00 C ATOM 2242 O GLY A 153 -14.530 4.657 8.652 1.00 0.00 O ATOM 0 H GLY A 153 -15.403 2.606 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.407 2.185 7.077 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.968 2.629 6.416 1.00 0.00 H new ATOM 2246 N THR A 154 -13.308 4.809 6.769 1.00 0.00 N ATOM 2247 CA THR A 154 -12.962 6.211 6.973 1.00 0.00 C ATOM 2248 C THR A 154 -12.405 6.824 5.689 1.00 0.00 C ATOM 2249 O THR A 154 -11.895 6.112 4.823 1.00 0.00 O ATOM 2250 CB THR A 154 -11.940 6.335 8.104 1.00 0.00 C ATOM 2251 OG1 THR A 154 -12.421 5.719 9.285 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.593 7.769 8.450 1.00 0.00 C ATOM 0 H THR A 154 -12.919 4.399 5.920 1.00 0.00 H new ATOM 0 HA THR A 154 -13.866 6.755 7.246 1.00 0.00 H new ATOM 0 HB THR A 154 -11.043 5.840 7.732 1.00 0.00 H new ATOM 0 HG1 THR A 154 -13.400 5.757 9.298 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.863 7.782 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 154 -11.172 8.263 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.494 8.295 8.765 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.511 8.144 5.566 1.00 0.00 N ATOM 2261 CA GLU A 155 -12.020 8.841 4.380 1.00 0.00 C ATOM 2262 C GLU A 155 -10.919 9.843 4.734 1.00 0.00 C ATOM 2263 O GLU A 155 -10.674 10.126 5.906 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.175 9.554 3.670 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.616 10.841 4.351 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.914 11.386 3.787 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.717 10.584 3.266 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -15.126 12.615 3.866 1.00 0.00 O ATOM 0 H GLU A 155 -12.931 8.751 6.270 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.591 8.097 3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.875 9.780 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.026 8.876 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -13.737 10.659 5.419 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.833 11.592 4.242 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.269 10.377 3.705 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.196 11.352 3.884 1.00 0.00 C ATOM 2277 C LYS A 156 -9.246 12.403 2.787 1.00 0.00 C ATOM 2278 O LYS A 156 -9.914 12.225 1.774 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.832 10.663 3.850 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.663 11.556 4.238 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.865 12.218 5.591 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.935 11.196 6.712 1.00 0.00 C ATOM 2283 NZ LYS A 156 -8.030 11.501 7.674 1.00 0.00 N ATOM 0 H LYS A 156 -10.468 10.149 2.731 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.336 11.830 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.856 9.805 4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.660 10.276 2.846 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.748 10.964 4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.528 12.324 3.477 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.047 12.912 5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.784 12.805 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.089 10.203 6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.983 11.172 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.044 10.780 8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.870 12.437 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.942 11.499 7.174 1.00 0.00 H new ATOM 2297 N THR A 157 -8.518 13.486 2.990 1.00 0.00 N ATOM 2298 CA THR A 157 -8.457 14.562 2.007 1.00 0.00 C ATOM 2299 C THR A 157 -7.055 15.160 1.951 1.00 0.00 C ATOM 2300 O THR A 157 -6.545 15.664 2.952 1.00 0.00 O ATOM 2301 CB THR A 157 -9.484 15.655 2.317 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.991 16.554 3.293 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.809 15.113 2.811 1.00 0.00 C ATOM 0 H THR A 157 -7.958 13.648 3.827 1.00 0.00 H new ATOM 0 HA THR A 157 -8.697 14.135 1.033 1.00 0.00 H new ATOM 0 HB THR A 157 -9.652 16.164 1.368 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.095 16.274 3.573 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.489 15.941 3.011 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.242 14.463 2.051 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.651 14.544 3.727 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.439 15.101 0.778 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.097 15.638 0.598 1.00 0.00 C ATOM 2313 C VAL A 158 -5.104 16.820 -0.359 1.00 0.00 C ATOM 2314 O VAL A 158 -5.597 16.717 -1.482 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.123 14.569 0.065 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.564 13.743 1.210 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.805 13.680 -0.965 1.00 0.00 C ATOM 0 H VAL A 158 -6.846 14.688 -0.061 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.758 15.967 1.580 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.293 15.075 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.878 12.993 0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.031 14.395 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.381 13.248 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.098 12.934 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.658 13.180 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.149 14.289 -1.801 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.548 17.942 0.086 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.494 19.135 -0.751 1.00 0.00 C ATOM 2329 C ASN A 159 -3.206 19.177 -1.540 1.00 0.00 C ATOM 2330 O ASN A 159 -2.144 19.489 -1.003 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.604 20.426 0.077 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.072 20.186 1.500 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -6.225 19.825 1.733 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.177 20.387 2.461 1.00 0.00 N ATOM 0 H ASN A 159 -4.133 18.050 1.011 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.347 19.078 -1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.632 20.919 0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.297 21.108 -0.416 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.435 20.242 3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.231 20.686 2.223 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.307 18.892 -2.823 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.147 18.935 -3.681 1.00 0.00 C ATOM 2343 C ILE A 160 -1.881 20.363 -4.084 1.00 0.00 C ATOM 2344 O ILE A 160 -2.737 21.034 -4.663 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.322 18.079 -4.932 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.947 16.732 -4.573 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.991 17.892 -5.639 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.267 15.877 -5.780 1.00 0.00 C ATOM 0 H ILE A 160 -4.176 18.630 -3.289 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.304 18.530 -3.121 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.997 18.594 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.266 16.186 -3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.862 16.904 -4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.135 17.279 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.593 18.865 -5.929 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.289 17.398 -4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.708 14.936 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.972 16.404 -6.422 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.351 15.675 -6.336 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.707 20.829 -3.741 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.319 22.190 -4.019 1.00 0.00 C ATOM 2362 C ILE A 161 0.653 22.247 -5.187 1.00 0.00 C ATOM 2363 O ILE A 161 1.622 21.497 -5.236 1.00 0.00 O ATOM 2364 CB ILE A 161 0.319 22.842 -2.774 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.022 22.021 -1.505 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.187 24.267 -2.618 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.254 21.753 -0.670 1.00 0.00 C ATOM 0 H ILE A 161 0.006 20.278 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.219 22.745 -4.285 1.00 0.00 H new ATOM 0 HB ILE A 161 1.400 22.863 -2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.712 22.553 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.429 21.071 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.268 24.720 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.079 24.846 -3.502 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.271 24.258 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.978 21.171 0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.980 21.195 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.693 22.700 -0.355 1.00 0.00 H new ATOM 2379 N GLU A 162 0.381 23.134 -6.132 1.00 0.00 N ATOM 2380 CA GLU A 162 1.235 23.277 -7.305 1.00 0.00 C ATOM 2381 C GLU A 162 2.663 23.626 -6.904 1.00 0.00 C ATOM 2382 O GLU A 162 2.889 24.333 -5.922 1.00 0.00 O ATOM 2383 CB GLU A 162 0.680 24.344 -8.249 1.00 0.00 C ATOM 2384 CG GLU A 162 0.051 23.769 -9.507 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.284 24.835 -10.531 1.00 0.00 C ATOM 2386 OE1 GLU A 162 -0.962 25.818 -10.166 1.00 0.00 O ATOM 2387 OE2 GLU A 162 0.132 24.687 -11.699 1.00 0.00 O ATOM 0 H GLU A 162 -0.421 23.764 -6.112 1.00 0.00 H new ATOM 0 HA GLU A 162 1.248 22.319 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.065 24.937 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.485 25.023 -8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.734 23.045 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.857 23.229 -9.240 1.00 0.00 H new ATOM 2394 N GLY A 163 3.622 23.124 -7.673 1.00 0.00 N ATOM 2395 CA GLY A 163 5.020 23.391 -7.385 1.00 0.00 C ATOM 2396 C GLY A 163 5.817 23.711 -8.634 1.00 0.00 C ATOM 2397 O GLY A 163 6.531 24.715 -8.683 1.00 0.00 O ATOM 0 H GLY A 163 3.457 22.537 -8.491 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.091 24.226 -6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.458 22.524 -6.890 1.00 0.00 H new