USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1031 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 149 THR OG1 : rot 179:sc= 0 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 178 SER OG : rot 177:sc= -2.87! USER MOD Set 2.1: A 148 MET CE :methyl 162:sc= -1.45 (180deg=-1.8) USER MOD Set 2.2: A 156 CYS SG : rot -23:sc= -0.0755 USER MOD Set 3.1: A 67 HIS : no HD1:sc= -5.74! C(o=-32!,f=-32!) USER MOD Set 3.2: A 98 CYS SG : rot -40:sc= -14.8! USER MOD Set 3.3: A 101 CYS SG : rot 51:sc= -11.1! USER MOD Set 4.1: A 85 GLN : amide:sc= -0.874 K(o=-0.87,f=-0.092) USER MOD Set 4.2: A 87 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 54 ASN : amide:sc= -0.0215 K(o=-0.54,f=-3.1!) USER MOD Set 5.2: A 71 CYS SG : rot 160:sc= -0.517 USER MOD Set 6.1: A 31 CYS SG : rot 14:sc= -1.97! USER MOD Set 6.2: A 159 THR OG1 : rot -100:sc= 1.37 USER MOD Set 7.1: A 28 THR OG1 : rot 58:sc= 1.3 USER MOD Set 7.2: A 55 GLN : amide:sc= 0.19 K(o=1.5,f=-2.1!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -106:sc= -2.54 (180deg=-3.81!) USER MOD Single : A 38 HIS : no HE2:sc= -1.86 K(o=-1.9,f=-3.2!) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot -160:sc= -0.86 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -54:sc= -1.22! USER MOD Single : A 91 CYS SG : rot 128:sc= -3.95 USER MOD Single : A 93 THR OG1 : rot 158:sc= -6.28! USER MOD Single : A 94 SER OG : rot 72:sc= 2.09 USER MOD Single : A 96 SER OG : rot -90:sc= -0.234 USER MOD Single : A 100 SER OG : rot -39:sc= 0.781 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 105 MET CE :methyl 143:sc= -9.9! (180deg=-15.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= -2.51! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.0973 K(o=-0.097,f=-0.76) USER MOD Single : A 113 LYS NZ :NH3+ -120:sc= -0.733 (180deg=-2.21!) USER MOD Single : A 114 HIS : no HD1:sc= -8.14! C(o=-8.1!,f=-12!) USER MOD Single : A 116 SER OG : rot 99:sc= -0.581 USER MOD Single : A 118 CYS SG : rot 175:sc= -3.35! USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= -0.819! (180deg=-0.903) USER MOD Single : A 121 THR OG1 : rot -150:sc= 0.0124 USER MOD Single : A 132 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.018) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.638 USER MOD Single : A 144 LYS NZ :NH3+ 151:sc= -0.062 (180deg=-0.691) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 68:sc= 0.66 USER MOD Single : A 154 LYS NZ :NH3+ -164:sc= -0.0558 (180deg=-0.443) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= -0.412 USER MOD Single : A 190 GLN : amide:sc= -0.0339 X(o=-0.034,f=0) USER MOD ----------------------------------------------------------------- ATOM 451 N THR A 28 2.720 10.231 -0.004 1.00 0.00 N ATOM 452 CA THR A 28 2.076 8.932 0.216 1.00 0.00 C ATOM 453 C THR A 28 2.839 8.105 1.250 1.00 0.00 C ATOM 454 O THR A 28 4.052 8.253 1.393 1.00 0.00 O ATOM 455 CB THR A 28 1.985 8.163 -1.103 1.00 0.00 C ATOM 456 OG1 THR A 28 1.392 8.962 -2.111 1.00 0.00 O ATOM 457 CG2 THR A 28 1.181 6.885 -0.999 1.00 0.00 C ATOM 0 HA THR A 28 1.072 9.113 0.600 1.00 0.00 H new ATOM 0 HB THR A 28 3.014 7.906 -1.356 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.919 9.779 -2.234 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.157 6.390 -1.970 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.642 6.224 -0.266 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.164 7.120 -0.686 1.00 0.00 H new ATOM 465 N TYR A 29 2.124 7.248 1.976 1.00 0.00 N ATOM 466 CA TYR A 29 2.739 6.415 3.008 1.00 0.00 C ATOM 467 C TYR A 29 2.048 5.064 3.098 1.00 0.00 C ATOM 468 O TYR A 29 0.825 4.997 3.236 1.00 0.00 O ATOM 469 CB TYR A 29 2.642 7.115 4.365 1.00 0.00 C ATOM 470 CG TYR A 29 3.717 6.721 5.356 1.00 0.00 C ATOM 471 CD1 TYR A 29 3.974 5.386 5.642 1.00 0.00 C ATOM 472 CD2 TYR A 29 4.468 7.688 6.014 1.00 0.00 C ATOM 473 CE1 TYR A 29 4.950 5.026 6.551 1.00 0.00 C ATOM 474 CE2 TYR A 29 5.445 7.335 6.925 1.00 0.00 C ATOM 475 CZ TYR A 29 5.682 6.003 7.190 1.00 0.00 C ATOM 476 OH TYR A 29 6.655 5.648 8.096 1.00 0.00 O ATOM 0 H TYR A 29 1.119 7.112 1.869 1.00 0.00 H new ATOM 0 HA TYR A 29 3.784 6.261 2.740 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.689 8.193 4.207 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.667 6.899 4.802 1.00 0.00 H new ATOM 0 HD1 TYR A 29 3.401 4.617 5.145 1.00 0.00 H new ATOM 0 HD2 TYR A 29 4.285 8.733 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.138 3.983 6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.020 8.099 7.427 1.00 0.00 H new ATOM 0 HH TYR A 29 7.078 6.456 8.455 1.00 0.00 H new ATOM 486 N LEU A 30 2.821 3.984 3.035 1.00 0.00 N ATOM 487 CA LEU A 30 2.242 2.653 3.130 1.00 0.00 C ATOM 488 C LEU A 30 2.907 1.841 4.232 1.00 0.00 C ATOM 489 O LEU A 30 4.141 1.773 4.317 1.00 0.00 O ATOM 490 CB LEU A 30 2.341 1.906 1.793 1.00 0.00 C ATOM 491 CG LEU A 30 3.391 2.436 0.817 1.00 0.00 C ATOM 492 CD1 LEU A 30 4.780 2.027 1.267 1.00 0.00 C ATOM 493 CD2 LEU A 30 3.113 1.931 -0.592 1.00 0.00 C ATOM 0 H LEU A 30 3.834 4.005 2.920 1.00 0.00 H new ATOM 0 HA LEU A 30 1.188 2.776 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.558 0.858 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.367 1.940 1.305 1.00 0.00 H new ATOM 0 HG LEU A 30 3.338 3.525 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.518 2.411 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.977 2.436 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.845 0.940 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.870 2.318 -1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.141 0.841 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.128 2.271 -0.913 1.00 0.00 H new ATOM 505 N CYS A 31 2.071 1.211 5.059 1.00 0.00 N ATOM 506 CA CYS A 31 2.548 0.366 6.147 1.00 0.00 C ATOM 507 C CYS A 31 2.771 -1.036 5.608 1.00 0.00 C ATOM 508 O CYS A 31 1.962 -1.526 4.827 1.00 0.00 O ATOM 509 CB CYS A 31 1.540 0.345 7.302 1.00 0.00 C ATOM 510 SG CYS A 31 0.053 -0.634 6.979 1.00 0.00 S ATOM 0 H CYS A 31 1.055 1.273 4.992 1.00 0.00 H new ATOM 0 HA CYS A 31 3.485 0.765 6.536 1.00 0.00 H new ATOM 0 HB2 CYS A 31 2.033 -0.048 8.191 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.244 1.369 7.528 1.00 0.00 H new ATOM 0 HG CYS A 31 0.246 -1.384 5.935 1.00 0.00 H new ATOM 516 N TYR A 32 3.876 -1.664 5.975 1.00 0.00 N ATOM 517 CA TYR A 32 4.186 -2.979 5.458 1.00 0.00 C ATOM 518 C TYR A 32 3.899 -4.094 6.450 1.00 0.00 C ATOM 519 O TYR A 32 4.080 -3.950 7.662 1.00 0.00 O ATOM 520 CB TYR A 32 5.651 -2.979 5.024 1.00 0.00 C ATOM 521 CG TYR A 32 6.614 -3.777 5.894 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.646 -3.601 7.272 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.506 -4.681 5.334 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.533 -4.302 8.066 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.396 -5.390 6.125 1.00 0.00 C ATOM 526 CZ TYR A 32 8.404 -5.195 7.488 1.00 0.00 C ATOM 527 OH TYR A 32 9.289 -5.897 8.274 1.00 0.00 O ATOM 0 H TYR A 32 4.566 -1.285 6.624 1.00 0.00 H new ATOM 0 HA TYR A 32 3.535 -3.184 4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.706 -3.368 4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.997 -1.946 4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.963 -2.902 7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.506 -4.834 4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.542 -4.149 9.135 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.081 -6.093 5.674 1.00 0.00 H new ATOM 0 HH TYR A 32 9.832 -6.486 7.709 1.00 0.00 H new ATOM 537 N GLU A 33 3.480 -5.217 5.890 1.00 0.00 N ATOM 538 CA GLU A 33 3.194 -6.417 6.650 1.00 0.00 C ATOM 539 C GLU A 33 3.841 -7.572 5.908 1.00 0.00 C ATOM 540 O GLU A 33 3.450 -7.884 4.784 1.00 0.00 O ATOM 541 CB GLU A 33 1.684 -6.630 6.769 1.00 0.00 C ATOM 542 CG GLU A 33 1.303 -7.847 7.599 1.00 0.00 C ATOM 543 CD GLU A 33 0.910 -9.036 6.745 1.00 0.00 C ATOM 544 OE1 GLU A 33 1.812 -9.792 6.329 1.00 0.00 O ATOM 545 OE2 GLU A 33 -0.300 -9.210 6.492 1.00 0.00 O ATOM 0 H GLU A 33 3.328 -5.319 4.887 1.00 0.00 H new ATOM 0 HA GLU A 33 3.588 -6.339 7.663 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.234 -5.742 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.261 -6.735 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.142 -8.124 8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.474 -7.588 8.258 1.00 0.00 H new ATOM 552 N VAL A 34 4.867 -8.172 6.497 1.00 0.00 N ATOM 553 CA VAL A 34 5.573 -9.242 5.809 1.00 0.00 C ATOM 554 C VAL A 34 5.718 -10.519 6.616 1.00 0.00 C ATOM 555 O VAL A 34 5.819 -10.505 7.843 1.00 0.00 O ATOM 556 CB VAL A 34 6.982 -8.795 5.374 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.913 -7.581 4.466 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.855 -8.514 6.587 1.00 0.00 C ATOM 0 H VAL A 34 5.221 -7.943 7.426 1.00 0.00 H new ATOM 0 HA VAL A 34 4.946 -9.462 4.945 1.00 0.00 H new ATOM 0 HB VAL A 34 7.435 -9.610 4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.921 -7.287 4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.334 -7.825 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.434 -6.757 4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.845 -8.200 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.403 -7.722 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.943 -9.418 7.189 1.00 0.00 H new ATOM 568 N GLU A 35 5.769 -11.620 5.878 1.00 0.00 N ATOM 569 CA GLU A 35 5.955 -12.945 6.455 1.00 0.00 C ATOM 570 C GLU A 35 7.343 -13.459 6.078 1.00 0.00 C ATOM 571 O GLU A 35 8.050 -12.816 5.304 1.00 0.00 O ATOM 572 CB GLU A 35 4.877 -13.909 5.954 1.00 0.00 C ATOM 573 CG GLU A 35 3.484 -13.300 5.916 1.00 0.00 C ATOM 574 CD GLU A 35 2.445 -14.255 5.364 1.00 0.00 C ATOM 575 OE1 GLU A 35 2.596 -15.478 5.566 1.00 0.00 O ATOM 576 OE2 GLU A 35 1.480 -13.780 4.729 1.00 0.00 O ATOM 0 H GLU A 35 5.683 -11.620 4.862 1.00 0.00 H new ATOM 0 HA GLU A 35 5.869 -12.881 7.540 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.143 -14.249 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.862 -14.789 6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.196 -12.998 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.503 -12.397 5.306 1.00 0.00 H new ATOM 583 N ARG A 36 7.739 -14.613 6.610 1.00 0.00 N ATOM 584 CA ARG A 36 9.052 -15.168 6.289 1.00 0.00 C ATOM 585 C ARG A 36 8.907 -16.438 5.467 1.00 0.00 C ATOM 586 O ARG A 36 8.353 -17.433 5.935 1.00 0.00 O ATOM 587 CB ARG A 36 9.858 -15.448 7.557 1.00 0.00 C ATOM 588 CG ARG A 36 10.286 -14.191 8.298 1.00 0.00 C ATOM 589 CD ARG A 36 9.360 -13.883 9.463 1.00 0.00 C ATOM 590 NE ARG A 36 9.656 -12.586 10.067 1.00 0.00 N ATOM 591 CZ ARG A 36 9.148 -12.176 11.227 1.00 0.00 C ATOM 592 NH1 ARG A 36 8.319 -12.955 11.910 1.00 0.00 N ATOM 593 NH2 ARG A 36 9.471 -10.982 11.707 1.00 0.00 N ATOM 0 H ARG A 36 7.181 -15.174 7.254 1.00 0.00 H new ATOM 0 HA ARG A 36 9.593 -14.427 5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 36 9.262 -16.069 8.226 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.745 -16.024 7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.305 -14.314 8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.296 -13.347 7.608 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.326 -13.895 9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.453 -14.664 10.217 1.00 0.00 H new ATOM 0 HE ARG A 36 10.289 -11.958 9.571 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.067 -13.874 11.547 1.00 0.00 H new ATOM 0 HH12 ARG A 36 7.933 -12.635 12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.108 -10.379 11.187 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.082 -10.667 12.596 1.00 0.00 H new ATOM 607 N MET A 37 9.404 -16.395 4.239 1.00 0.00 N ATOM 608 CA MET A 37 9.322 -17.539 3.349 1.00 0.00 C ATOM 609 C MET A 37 10.606 -18.348 3.384 1.00 0.00 C ATOM 610 O MET A 37 11.655 -17.894 2.926 1.00 0.00 O ATOM 611 CB MET A 37 9.019 -17.086 1.922 1.00 0.00 C ATOM 612 CG MET A 37 7.705 -16.335 1.793 1.00 0.00 C ATOM 613 SD MET A 37 6.673 -16.960 0.453 1.00 0.00 S ATOM 614 CE MET A 37 5.563 -15.576 0.206 1.00 0.00 C ATOM 0 H MET A 37 9.868 -15.580 3.839 1.00 0.00 H new ATOM 0 HA MET A 37 8.508 -18.177 3.694 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.830 -16.447 1.572 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.996 -17.958 1.269 1.00 0.00 H new ATOM 0 HG2 MET A 37 7.157 -16.407 2.732 1.00 0.00 H new ATOM 0 HG3 MET A 37 7.911 -15.278 1.625 1.00 0.00 H new ATOM 0 HE1 MET A 37 4.581 -15.821 0.610 1.00 0.00 H new ATOM 0 HE2 MET A 37 5.957 -14.698 0.717 1.00 0.00 H new ATOM 0 HE3 MET A 37 5.475 -15.366 -0.860 1.00 0.00 H new ATOM 624 N HIS A 38 10.516 -19.552 3.932 1.00 0.00 N ATOM 625 CA HIS A 38 11.679 -20.432 4.027 1.00 0.00 C ATOM 626 C HIS A 38 11.529 -21.639 3.107 1.00 0.00 C ATOM 627 O HIS A 38 11.423 -22.776 3.569 1.00 0.00 O ATOM 628 CB HIS A 38 11.894 -20.898 5.470 1.00 0.00 C ATOM 629 CG HIS A 38 11.977 -19.778 6.461 1.00 0.00 C ATOM 630 ND1 HIS A 38 13.138 -19.452 7.129 1.00 0.00 N ATOM 631 CD2 HIS A 38 11.034 -18.916 6.908 1.00 0.00 C ATOM 632 CE1 HIS A 38 12.905 -18.438 7.943 1.00 0.00 C ATOM 633 NE2 HIS A 38 11.636 -18.093 7.829 1.00 0.00 N ATOM 0 H HIS A 38 9.656 -19.943 4.316 1.00 0.00 H new ATOM 0 HA HIS A 38 12.551 -19.861 3.710 1.00 0.00 H new ATOM 0 HB2 HIS A 38 11.077 -21.561 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 38 12.812 -21.484 5.520 1.00 0.00 H new ATOM 0 HD1 HIS A 38 14.037 -19.921 7.013 1.00 0.00 H new ATOM 0 HD2 HIS A 38 10.000 -18.881 6.598 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.630 -17.970 8.592 1.00 0.00 H new ATOM 642 N ASN A 39 11.523 -21.386 1.802 1.00 0.00 N ATOM 643 CA ASN A 39 11.388 -22.452 0.812 1.00 0.00 C ATOM 644 C ASN A 39 10.232 -23.383 1.167 1.00 0.00 C ATOM 645 O ASN A 39 10.404 -24.601 1.221 1.00 0.00 O ATOM 646 CB ASN A 39 12.692 -23.247 0.711 1.00 0.00 C ATOM 647 CG ASN A 39 13.654 -22.655 -0.300 1.00 0.00 C ATOM 648 OD1 ASN A 39 13.512 -22.863 -1.505 1.00 0.00 O ATOM 649 ND2 ASN A 39 14.642 -21.912 0.187 1.00 0.00 N ATOM 0 H ASN A 39 11.610 -20.451 1.404 1.00 0.00 H new ATOM 0 HA ASN A 39 11.174 -21.995 -0.154 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.172 -23.279 1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.466 -24.277 0.433 1.00 0.00 H new ATOM 0 HD21 ASN A 39 15.321 -21.488 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.722 -21.766 1.193 1.00 0.00 H new ATOM 656 N ASP A 40 9.061 -22.785 1.410 1.00 0.00 N ATOM 657 CA ASP A 40 7.835 -23.511 1.773 1.00 0.00 C ATOM 658 C ASP A 40 7.205 -22.901 3.023 1.00 0.00 C ATOM 659 O ASP A 40 6.004 -23.043 3.253 1.00 0.00 O ATOM 660 CB ASP A 40 8.107 -25.001 2.012 1.00 0.00 C ATOM 661 CG ASP A 40 6.890 -25.745 2.531 1.00 0.00 C ATOM 662 OD1 ASP A 40 6.072 -26.197 1.703 1.00 0.00 O ATOM 663 OD2 ASP A 40 6.756 -25.876 3.767 1.00 0.00 O ATOM 0 H ASP A 40 8.934 -21.774 1.360 1.00 0.00 H new ATOM 0 HA ASP A 40 7.145 -23.421 0.934 1.00 0.00 H new ATOM 0 HB2 ASP A 40 8.437 -25.459 1.080 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.924 -25.107 2.726 1.00 0.00 H new ATOM 668 N THR A 41 8.018 -22.223 3.828 1.00 0.00 N ATOM 669 CA THR A 41 7.528 -21.597 5.049 1.00 0.00 C ATOM 670 C THR A 41 6.992 -20.201 4.771 1.00 0.00 C ATOM 671 O THR A 41 7.325 -19.587 3.760 1.00 0.00 O ATOM 672 CB THR A 41 8.637 -21.514 6.098 1.00 0.00 C ATOM 673 OG1 THR A 41 9.283 -22.765 6.250 1.00 0.00 O ATOM 674 CG2 THR A 41 8.138 -21.082 7.458 1.00 0.00 C ATOM 0 H THR A 41 9.015 -22.094 3.657 1.00 0.00 H new ATOM 0 HA THR A 41 6.717 -22.217 5.431 1.00 0.00 H new ATOM 0 HB THR A 41 9.331 -20.760 5.727 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.750 -22.790 7.111 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.974 -21.043 8.157 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.682 -20.095 7.382 1.00 0.00 H new ATOM 0 HG23 THR A 41 7.397 -21.796 7.818 1.00 0.00 H new ATOM 682 N TRP A 42 6.176 -19.708 5.693 1.00 0.00 N ATOM 683 CA TRP A 42 5.591 -18.385 5.606 1.00 0.00 C ATOM 684 C TRP A 42 5.258 -17.932 7.013 1.00 0.00 C ATOM 685 O TRP A 42 4.147 -18.146 7.500 1.00 0.00 O ATOM 686 CB TRP A 42 4.327 -18.406 4.743 1.00 0.00 C ATOM 687 CG TRP A 42 3.535 -19.670 4.885 1.00 0.00 C ATOM 688 CD1 TRP A 42 3.910 -20.916 4.479 1.00 0.00 C ATOM 689 CD2 TRP A 42 2.241 -19.811 5.478 1.00 0.00 C ATOM 690 NE1 TRP A 42 2.924 -21.826 4.777 1.00 0.00 N ATOM 691 CE2 TRP A 42 1.888 -21.171 5.392 1.00 0.00 C ATOM 692 CE3 TRP A 42 1.347 -18.919 6.073 1.00 0.00 C ATOM 693 CZ2 TRP A 42 0.678 -21.659 5.878 1.00 0.00 C ATOM 694 CZ3 TRP A 42 0.145 -19.404 6.556 1.00 0.00 C ATOM 695 CH2 TRP A 42 -0.180 -20.762 6.456 1.00 0.00 C ATOM 0 H TRP A 42 5.901 -20.224 6.529 1.00 0.00 H new ATOM 0 HA TRP A 42 6.295 -17.696 5.140 1.00 0.00 H new ATOM 0 HB2 TRP A 42 3.697 -17.558 5.012 1.00 0.00 H new ATOM 0 HB3 TRP A 42 4.607 -18.276 3.698 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.845 -21.153 3.994 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.957 -22.825 4.574 1.00 0.00 H new ATOM 0 HE3 TRP A 42 1.589 -17.870 6.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.425 -22.706 5.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -0.555 -18.723 7.018 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -1.127 -21.109 6.843 1.00 0.00 H new ATOM 842 N GLY A 50 5.103 -1.302 9.417 1.00 0.00 N ATOM 843 CA GLY A 50 5.011 -0.077 8.644 1.00 0.00 C ATOM 844 C GLY A 50 5.984 -0.075 7.485 1.00 0.00 C ATOM 845 O GLY A 50 6.845 -0.937 7.406 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.995 0.041 8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.212 0.778 9.290 1.00 0.00 H new ATOM 849 N PHE A 51 5.838 0.875 6.573 1.00 0.00 N ATOM 850 CA PHE A 51 6.726 0.955 5.420 1.00 0.00 C ATOM 851 C PHE A 51 7.098 2.390 5.095 1.00 0.00 C ATOM 852 O PHE A 51 7.058 3.268 5.957 1.00 0.00 O ATOM 853 CB PHE A 51 6.216 0.188 4.189 1.00 0.00 C ATOM 854 CG PHE A 51 7.216 -0.822 3.672 1.00 0.00 C ATOM 855 CD1 PHE A 51 8.061 -1.499 4.548 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.309 -1.099 2.318 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.970 -2.425 4.082 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.220 -2.027 1.849 1.00 0.00 C ATOM 859 CZ PHE A 51 9.050 -2.689 2.732 1.00 0.00 C ATOM 0 H PHE A 51 5.119 1.597 6.607 1.00 0.00 H new ATOM 0 HA PHE A 51 7.641 0.440 5.714 1.00 0.00 H new ATOM 0 HB2 PHE A 51 5.288 -0.324 4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 51 5.980 0.898 3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 51 8.003 -1.296 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.663 -0.585 1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.618 -2.942 4.774 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.283 -2.234 0.791 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.762 -3.414 2.365 1.00 0.00 H new ATOM 869 N LEU A 52 7.546 2.595 3.873 1.00 0.00 N ATOM 870 CA LEU A 52 8.035 3.892 3.434 1.00 0.00 C ATOM 871 C LEU A 52 6.914 4.835 3.012 1.00 0.00 C ATOM 872 O LEU A 52 5.731 4.505 3.097 1.00 0.00 O ATOM 873 CB LEU A 52 8.959 3.672 2.241 1.00 0.00 C ATOM 874 CG LEU A 52 9.959 2.515 2.366 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.366 2.292 3.817 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.365 1.244 1.768 1.00 0.00 C ATOM 0 H LEU A 52 7.583 1.871 3.156 1.00 0.00 H new ATOM 0 HA LEU A 52 8.552 4.356 4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.344 3.500 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.518 4.591 2.066 1.00 0.00 H new ATOM 0 HG LEU A 52 10.859 2.777 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.075 1.466 3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.832 3.197 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.483 2.053 4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.082 0.428 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.450 0.985 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.138 1.409 0.715 1.00 0.00 H new ATOM 888 N ALA A 53 7.316 6.030 2.583 1.00 0.00 N ATOM 889 CA ALA A 53 6.385 7.068 2.169 1.00 0.00 C ATOM 890 C ALA A 53 7.071 8.076 1.253 1.00 0.00 C ATOM 891 O ALA A 53 7.558 9.110 1.712 1.00 0.00 O ATOM 892 CB ALA A 53 5.831 7.772 3.398 1.00 0.00 C ATOM 0 H ALA A 53 8.297 6.302 2.514 1.00 0.00 H new ATOM 0 HA ALA A 53 5.568 6.606 1.615 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.133 8.550 3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.312 7.050 4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.650 8.222 3.960 1.00 0.00 H new ATOM 898 N ASN A 54 7.114 7.774 -0.037 1.00 0.00 N ATOM 899 CA ASN A 54 7.749 8.663 -1.001 1.00 0.00 C ATOM 900 C ASN A 54 6.749 9.145 -2.044 1.00 0.00 C ATOM 901 O ASN A 54 5.822 8.422 -2.409 1.00 0.00 O ATOM 902 CB ASN A 54 8.916 7.950 -1.688 1.00 0.00 C ATOM 903 CG ASN A 54 10.123 8.852 -1.863 1.00 0.00 C ATOM 904 OD1 ASN A 54 9.990 10.073 -1.955 1.00 0.00 O ATOM 905 ND2 ASN A 54 11.307 8.254 -1.909 1.00 0.00 N ATOM 0 H ASN A 54 6.719 6.924 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 54 8.126 9.532 -0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.201 7.077 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 54 8.593 7.587 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.155 8.809 -2.025 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.369 7.239 -1.829 1.00 0.00 H new ATOM 912 N GLN A 55 6.941 10.371 -2.516 1.00 0.00 N ATOM 913 CA GLN A 55 6.061 10.948 -3.524 1.00 0.00 C ATOM 914 C GLN A 55 6.830 11.256 -4.805 1.00 0.00 C ATOM 915 O GLN A 55 8.033 11.519 -4.771 1.00 0.00 O ATOM 916 CB GLN A 55 5.400 12.220 -2.993 1.00 0.00 C ATOM 917 CG GLN A 55 4.105 12.573 -3.706 1.00 0.00 C ATOM 918 CD GLN A 55 3.056 11.486 -3.581 1.00 0.00 C ATOM 919 OE1 GLN A 55 3.248 10.501 -2.866 1.00 0.00 O ATOM 920 NE2 GLN A 55 1.938 11.657 -4.277 1.00 0.00 N ATOM 0 H GLN A 55 7.699 10.985 -2.217 1.00 0.00 H new ATOM 0 HA GLN A 55 5.286 10.216 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.198 12.098 -1.929 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.098 13.051 -3.092 1.00 0.00 H new ATOM 0 HG2 GLN A 55 3.710 13.503 -3.296 1.00 0.00 H new ATOM 0 HG3 GLN A 55 4.313 12.753 -4.761 1.00 0.00 H new ATOM 0 HE21 GLN A 55 1.820 12.488 -4.857 1.00 0.00 H new ATOM 0 HE22 GLN A 55 1.197 10.957 -4.232 1.00 0.00 H new ATOM 929 N ALA A 56 6.127 11.231 -5.930 1.00 0.00 N ATOM 930 CA ALA A 56 6.742 11.520 -7.220 1.00 0.00 C ATOM 931 C ALA A 56 6.302 12.886 -7.742 1.00 0.00 C ATOM 932 O ALA A 56 5.278 13.001 -8.415 1.00 0.00 O ATOM 933 CB ALA A 56 6.395 10.437 -8.228 1.00 0.00 C ATOM 0 H ALA A 56 5.131 11.014 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 56 7.823 11.539 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.862 10.668 -9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.761 9.475 -7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.313 10.390 -8.354 1.00 0.00 H new ATOM 1072 N GLY A 65 10.751 11.041 -9.066 1.00 0.00 N ATOM 1073 CA GLY A 65 9.382 10.653 -9.349 1.00 0.00 C ATOM 1074 C GLY A 65 9.089 9.230 -8.918 1.00 0.00 C ATOM 1075 O GLY A 65 8.678 8.399 -9.729 1.00 0.00 O ATOM 0 HA2 GLY A 65 8.701 11.333 -8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.191 10.754 -10.417 1.00 0.00 H new ATOM 1079 N ARG A 66 9.303 8.949 -7.637 1.00 0.00 N ATOM 1080 CA ARG A 66 9.065 7.617 -7.094 1.00 0.00 C ATOM 1081 C ARG A 66 8.255 7.690 -5.805 1.00 0.00 C ATOM 1082 O ARG A 66 8.432 8.603 -4.998 1.00 0.00 O ATOM 1083 CB ARG A 66 10.394 6.905 -6.835 1.00 0.00 C ATOM 1084 CG ARG A 66 11.372 7.722 -6.007 1.00 0.00 C ATOM 1085 CD ARG A 66 12.811 7.450 -6.415 1.00 0.00 C ATOM 1086 NE ARG A 66 13.745 8.374 -5.777 1.00 0.00 N ATOM 1087 CZ ARG A 66 15.066 8.213 -5.780 1.00 0.00 C ATOM 1088 NH1 ARG A 66 15.612 7.166 -6.385 1.00 0.00 N ATOM 1089 NH2 ARG A 66 15.843 9.102 -5.175 1.00 0.00 N ATOM 0 H ARG A 66 9.641 9.627 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 66 8.493 7.050 -7.828 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.198 5.962 -6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.857 6.659 -7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.153 8.783 -6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.242 7.486 -4.951 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.076 6.426 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.902 7.532 -7.498 1.00 0.00 H new ATOM 0 HE ARG A 66 13.362 9.191 -5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.019 6.480 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.625 7.048 -6.384 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.428 9.908 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.856 8.979 -5.177 1.00 0.00 H new ATOM 1103 N HIS A 67 7.359 6.728 -5.623 1.00 0.00 N ATOM 1104 CA HIS A 67 6.511 6.687 -4.437 1.00 0.00 C ATOM 1105 C HIS A 67 6.947 5.602 -3.464 1.00 0.00 C ATOM 1106 O HIS A 67 7.768 4.748 -3.798 1.00 0.00 O ATOM 1107 CB HIS A 67 5.060 6.436 -4.828 1.00 0.00 C ATOM 1108 CG HIS A 67 4.600 7.273 -5.975 1.00 0.00 C ATOM 1109 ND1 HIS A 67 5.265 7.254 -7.174 1.00 0.00 N ATOM 1110 CD2 HIS A 67 3.563 8.141 -6.055 1.00 0.00 C ATOM 1111 CE1 HIS A 67 4.633 8.106 -7.952 1.00 0.00 C ATOM 1112 NE2 HIS A 67 3.591 8.669 -7.321 1.00 0.00 N ATOM 0 H HIS A 67 7.200 5.965 -6.281 1.00 0.00 H new ATOM 0 HA HIS A 67 6.607 7.656 -3.947 1.00 0.00 H new ATOM 0 HB2 HIS A 67 4.938 5.384 -5.084 1.00 0.00 H new ATOM 0 HB3 HIS A 67 4.421 6.631 -3.967 1.00 0.00 H new ATOM 0 HD2 HIS A 67 2.853 8.372 -5.275 1.00 0.00 H new ATOM 0 HE1 HIS A 67 4.917 8.325 -8.971 1.00 0.00 H new ATOM 0 HE2 HIS A 67 2.945 9.357 -7.708 1.00 0.00 H new ATOM 1120 N ALA A 68 6.362 5.629 -2.262 1.00 0.00 N ATOM 1121 CA ALA A 68 6.657 4.633 -1.239 1.00 0.00 C ATOM 1122 C ALA A 68 6.735 3.245 -1.863 1.00 0.00 C ATOM 1123 O ALA A 68 7.537 2.408 -1.451 1.00 0.00 O ATOM 1124 CB ALA A 68 5.592 4.666 -0.156 1.00 0.00 C ATOM 0 H ALA A 68 5.681 6.333 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 68 7.622 4.866 -0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.822 3.918 0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.570 5.654 0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.619 4.449 -0.596 1.00 0.00 H new ATOM 1130 N GLU A 69 5.906 3.025 -2.883 1.00 0.00 N ATOM 1131 CA GLU A 69 5.892 1.756 -3.594 1.00 0.00 C ATOM 1132 C GLU A 69 7.274 1.487 -4.169 1.00 0.00 C ATOM 1133 O GLU A 69 7.892 0.464 -3.884 1.00 0.00 O ATOM 1134 CB GLU A 69 4.858 1.782 -4.715 1.00 0.00 C ATOM 1135 CG GLU A 69 3.426 1.616 -4.231 1.00 0.00 C ATOM 1136 CD GLU A 69 2.521 2.745 -4.687 1.00 0.00 C ATOM 1137 OE1 GLU A 69 2.998 3.897 -4.753 1.00 0.00 O ATOM 1138 OE2 GLU A 69 1.337 2.476 -4.976 1.00 0.00 O ATOM 0 H GLU A 69 5.237 3.711 -3.232 1.00 0.00 H new ATOM 0 HA GLU A 69 5.624 0.961 -2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.943 2.726 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.086 0.988 -5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.031 0.668 -4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.418 1.566 -3.142 1.00 0.00 H new ATOM 1145 N LEU A 70 7.774 2.438 -4.948 1.00 0.00 N ATOM 1146 CA LEU A 70 9.106 2.316 -5.515 1.00 0.00 C ATOM 1147 C LEU A 70 10.107 2.214 -4.373 1.00 0.00 C ATOM 1148 O LEU A 70 11.147 1.558 -4.485 1.00 0.00 O ATOM 1149 CB LEU A 70 9.429 3.511 -6.416 1.00 0.00 C ATOM 1150 CG LEU A 70 9.820 3.150 -7.852 1.00 0.00 C ATOM 1151 CD1 LEU A 70 8.774 2.244 -8.489 1.00 0.00 C ATOM 1152 CD2 LEU A 70 10.011 4.411 -8.681 1.00 0.00 C ATOM 0 H LEU A 70 7.280 3.295 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 70 9.160 1.421 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.561 4.170 -6.446 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.244 4.078 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 70 10.764 2.606 -7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.075 2.002 -9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.686 1.326 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.812 2.756 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.289 4.138 -9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.081 4.979 -8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.800 5.020 -8.240 1.00 0.00 H new ATOM 1164 N CYS A 71 9.754 2.827 -3.243 1.00 0.00 N ATOM 1165 CA CYS A 71 10.596 2.757 -2.060 1.00 0.00 C ATOM 1166 C CYS A 71 10.652 1.309 -1.607 1.00 0.00 C ATOM 1167 O CYS A 71 11.677 0.824 -1.130 1.00 0.00 O ATOM 1168 CB CYS A 71 10.047 3.645 -0.945 1.00 0.00 C ATOM 1169 SG CYS A 71 11.290 4.698 -0.159 1.00 0.00 S ATOM 0 H CYS A 71 8.899 3.371 -3.127 1.00 0.00 H new ATOM 0 HA CYS A 71 11.597 3.117 -2.298 1.00 0.00 H new ATOM 0 HB2 CYS A 71 9.258 4.276 -1.353 1.00 0.00 H new ATOM 0 HB3 CYS A 71 9.588 3.013 -0.184 1.00 0.00 H new ATOM 0 HG CYS A 71 10.701 5.687 0.445 1.00 0.00 H new ATOM 1175 N PHE A 72 9.534 0.615 -1.809 1.00 0.00 N ATOM 1176 CA PHE A 72 9.428 -0.789 -1.480 1.00 0.00 C ATOM 1177 C PHE A 72 10.383 -1.565 -2.380 1.00 0.00 C ATOM 1178 O PHE A 72 11.007 -2.538 -1.962 1.00 0.00 O ATOM 1179 CB PHE A 72 7.972 -1.251 -1.662 1.00 0.00 C ATOM 1180 CG PHE A 72 7.807 -2.465 -2.535 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.299 -3.694 -2.131 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.167 -2.373 -3.760 1.00 0.00 C ATOM 1183 CE1 PHE A 72 8.157 -4.810 -2.931 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.023 -3.486 -4.566 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.519 -4.705 -4.151 1.00 0.00 C ATOM 0 H PHE A 72 8.684 1.016 -2.204 1.00 0.00 H new ATOM 0 HA PHE A 72 9.702 -0.969 -0.440 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.546 -1.464 -0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.395 -0.431 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.800 -3.781 -1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.776 -1.421 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.544 -5.763 -2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.523 -3.402 -5.520 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.408 -5.576 -4.780 1.00 0.00 H new ATOM 1195 N LEU A 73 10.519 -1.095 -3.617 1.00 0.00 N ATOM 1196 CA LEU A 73 11.426 -1.716 -4.566 1.00 0.00 C ATOM 1197 C LEU A 73 12.852 -1.605 -4.047 1.00 0.00 C ATOM 1198 O LEU A 73 13.700 -2.444 -4.342 1.00 0.00 O ATOM 1199 CB LEU A 73 11.307 -1.054 -5.942 1.00 0.00 C ATOM 1200 CG LEU A 73 10.517 -1.853 -6.978 1.00 0.00 C ATOM 1201 CD1 LEU A 73 9.118 -2.152 -6.464 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.455 -1.096 -8.296 1.00 0.00 C ATOM 0 H LEU A 73 10.012 -0.288 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 73 11.161 -2.768 -4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.835 -0.079 -5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.310 -0.876 -6.330 1.00 0.00 H new ATOM 0 HG LEU A 73 11.028 -2.800 -7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.569 -2.721 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.185 -2.733 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.596 -1.216 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 73 9.889 -1.678 -9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.966 -0.135 -8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.466 -0.932 -8.670 1.00 0.00 H new ATOM 1214 N ASP A 74 13.098 -0.560 -3.258 1.00 0.00 N ATOM 1215 CA ASP A 74 14.413 -0.332 -2.672 1.00 0.00 C ATOM 1216 C ASP A 74 14.620 -1.236 -1.453 1.00 0.00 C ATOM 1217 O ASP A 74 15.738 -1.699 -1.186 1.00 0.00 O ATOM 1218 CB ASP A 74 14.562 1.140 -2.278 1.00 0.00 C ATOM 1219 CG ASP A 74 15.853 1.418 -1.529 1.00 0.00 C ATOM 1220 OD1 ASP A 74 15.873 1.237 -0.293 1.00 0.00 O ATOM 1221 OD2 ASP A 74 16.841 1.818 -2.178 1.00 0.00 O ATOM 0 H ASP A 74 12.401 0.142 -3.011 1.00 0.00 H new ATOM 0 HA ASP A 74 15.175 -0.576 -3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.527 1.757 -3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.716 1.433 -1.657 1.00 0.00 H new ATOM 1226 N VAL A 75 13.541 -1.498 -0.716 1.00 0.00 N ATOM 1227 CA VAL A 75 13.635 -2.356 0.455 1.00 0.00 C ATOM 1228 C VAL A 75 14.115 -3.750 0.052 1.00 0.00 C ATOM 1229 O VAL A 75 14.878 -4.365 0.771 1.00 0.00 O ATOM 1230 CB VAL A 75 12.300 -2.449 1.242 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.698 -1.065 1.441 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.301 -3.376 0.562 1.00 0.00 C ATOM 0 H VAL A 75 12.608 -1.133 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 75 14.364 -1.900 1.125 1.00 0.00 H new ATOM 0 HB VAL A 75 12.527 -2.877 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.763 -1.151 1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.395 -0.442 2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.504 -0.609 0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.382 -3.412 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.081 -3.003 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.724 -4.378 0.491 1.00 0.00 H new ATOM 1242 N ILE A 76 13.657 -4.228 -1.106 1.00 0.00 N ATOM 1243 CA ILE A 76 14.033 -5.541 -1.627 1.00 0.00 C ATOM 1244 C ILE A 76 15.562 -5.722 -1.690 1.00 0.00 C ATOM 1245 O ILE A 76 16.105 -6.596 -1.014 1.00 0.00 O ATOM 1246 CB ILE A 76 13.417 -5.787 -3.034 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.012 -5.179 -3.145 1.00 0.00 C ATOM 1248 CG2 ILE A 76 13.369 -7.267 -3.353 1.00 0.00 C ATOM 1249 CD1 ILE A 76 11.099 -5.500 -1.979 1.00 0.00 C ATOM 0 H ILE A 76 13.014 -3.714 -1.709 1.00 0.00 H new ATOM 0 HA ILE A 76 13.632 -6.277 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 76 14.061 -5.293 -3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.103 -4.096 -3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.547 -5.535 -4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.934 -7.412 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 76 14.379 -7.676 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.759 -7.780 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.128 -5.032 -2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.973 -6.580 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.539 -5.119 -1.057 1.00 0.00 H new ATOM 1261 N PRO A 77 16.286 -4.912 -2.503 1.00 0.00 N ATOM 1262 CA PRO A 77 17.750 -5.026 -2.626 1.00 0.00 C ATOM 1263 C PRO A 77 18.476 -4.907 -1.290 1.00 0.00 C ATOM 1264 O PRO A 77 19.513 -5.536 -1.082 1.00 0.00 O ATOM 1265 CB PRO A 77 18.135 -3.853 -3.532 1.00 0.00 C ATOM 1266 CG PRO A 77 16.897 -3.528 -4.286 1.00 0.00 C ATOM 1267 CD PRO A 77 15.754 -3.840 -3.364 1.00 0.00 C ATOM 0 HA PRO A 77 18.032 -6.004 -3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.477 -2.999 -2.948 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.948 -4.125 -4.206 1.00 0.00 H new ATOM 0 HG2 PRO A 77 16.884 -2.479 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.832 -4.117 -5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 77 15.459 -2.967 -2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.873 -4.168 -3.915 1.00 0.00 H new ATOM 1275 N PHE A 78 17.927 -4.105 -0.384 1.00 0.00 N ATOM 1276 CA PHE A 78 18.531 -3.922 0.933 1.00 0.00 C ATOM 1277 C PHE A 78 18.094 -5.058 1.845 1.00 0.00 C ATOM 1278 O PHE A 78 18.870 -5.582 2.642 1.00 0.00 O ATOM 1279 CB PHE A 78 18.130 -2.560 1.516 1.00 0.00 C ATOM 1280 CG PHE A 78 17.956 -2.550 3.010 1.00 0.00 C ATOM 1281 CD1 PHE A 78 16.725 -2.835 3.575 1.00 0.00 C ATOM 1282 CD2 PHE A 78 19.024 -2.260 3.845 1.00 0.00 C ATOM 1283 CE1 PHE A 78 16.558 -2.833 4.945 1.00 0.00 C ATOM 1284 CE2 PHE A 78 18.862 -2.254 5.218 1.00 0.00 C ATOM 1285 CZ PHE A 78 17.628 -2.542 5.769 1.00 0.00 C ATOM 0 H PHE A 78 17.070 -3.573 -0.535 1.00 0.00 H new ATOM 0 HA PHE A 78 19.617 -3.939 0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 78 18.889 -1.825 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.197 -2.240 1.052 1.00 0.00 H new ATOM 0 HD1 PHE A 78 15.885 -3.062 2.936 1.00 0.00 H new ATOM 0 HD2 PHE A 78 19.991 -2.037 3.419 1.00 0.00 H new ATOM 0 HE1 PHE A 78 15.592 -3.059 5.372 1.00 0.00 H new ATOM 0 HE2 PHE A 78 19.700 -2.024 5.860 1.00 0.00 H new ATOM 0 HZ PHE A 78 17.500 -2.540 6.841 1.00 0.00 H new ATOM 1295 N TRP A 79 16.838 -5.430 1.685 1.00 0.00 N ATOM 1296 CA TRP A 79 16.223 -6.508 2.431 1.00 0.00 C ATOM 1297 C TRP A 79 17.013 -7.792 2.287 1.00 0.00 C ATOM 1298 O TRP A 79 16.910 -8.694 3.118 1.00 0.00 O ATOM 1299 CB TRP A 79 14.831 -6.763 1.849 1.00 0.00 C ATOM 1300 CG TRP A 79 13.723 -6.073 2.556 1.00 0.00 C ATOM 1301 CD1 TRP A 79 13.810 -4.989 3.372 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.344 -6.429 2.494 1.00 0.00 C ATOM 1303 NE1 TRP A 79 12.563 -4.643 3.821 1.00 0.00 N ATOM 1304 CE2 TRP A 79 11.642 -5.519 3.296 1.00 0.00 C ATOM 1305 CE3 TRP A 79 11.638 -7.435 1.830 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 10.260 -5.586 3.454 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 10.270 -7.500 1.986 1.00 0.00 C ATOM 1308 CH2 TRP A 79 9.593 -6.580 2.793 1.00 0.00 C ATOM 0 H TRP A 79 16.206 -4.982 1.021 1.00 0.00 H new ATOM 0 HA TRP A 79 16.184 -6.222 3.482 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.827 -6.451 0.805 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.639 -7.836 1.862 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.726 -4.477 3.628 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.352 -3.863 4.443 1.00 0.00 H new ATOM 0 HE3 TRP A 79 12.155 -8.149 1.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 9.734 -4.878 4.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 9.713 -8.273 1.478 1.00 0.00 H new ATOM 0 HH2 TRP A 79 8.521 -6.656 2.896 1.00 0.00 H new ATOM 1319 N LYS A 80 17.712 -7.911 1.164 1.00 0.00 N ATOM 1320 CA LYS A 80 18.413 -9.138 0.845 1.00 0.00 C ATOM 1321 C LYS A 80 17.326 -10.120 0.452 1.00 0.00 C ATOM 1322 O LYS A 80 17.484 -11.339 0.489 1.00 0.00 O ATOM 1323 CB LYS A 80 19.225 -9.646 2.040 1.00 0.00 C ATOM 1324 CG LYS A 80 20.040 -8.550 2.707 1.00 0.00 C ATOM 1325 CD LYS A 80 21.472 -8.534 2.194 1.00 0.00 C ATOM 1326 CE LYS A 80 21.515 -8.496 0.675 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.910 -8.443 0.158 1.00 0.00 N ATOM 0 H LYS A 80 17.805 -7.174 0.465 1.00 0.00 H new ATOM 0 HA LYS A 80 19.138 -8.995 0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.548 -10.086 2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 80 19.895 -10.439 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 80 19.574 -7.583 2.520 1.00 0.00 H new ATOM 0 HG3 LYS A 80 20.040 -8.700 3.787 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.995 -7.666 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.999 -9.418 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 80 21.014 -9.378 0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.963 -7.627 0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.894 -8.418 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.381 -7.588 0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.430 -9.285 0.476 1.00 0.00 H new ATOM 1341 N LEU A 81 16.191 -9.511 0.100 1.00 0.00 N ATOM 1342 CA LEU A 81 14.985 -10.195 -0.292 1.00 0.00 C ATOM 1343 C LEU A 81 15.247 -11.298 -1.315 1.00 0.00 C ATOM 1344 O LEU A 81 15.735 -11.044 -2.416 1.00 0.00 O ATOM 1345 CB LEU A 81 13.995 -9.152 -0.834 1.00 0.00 C ATOM 1346 CG LEU A 81 12.727 -9.712 -1.479 1.00 0.00 C ATOM 1347 CD1 LEU A 81 13.007 -10.159 -2.902 1.00 0.00 C ATOM 1348 CD2 LEU A 81 12.167 -10.855 -0.652 1.00 0.00 C ATOM 0 H LEU A 81 16.097 -8.495 0.084 1.00 0.00 H new ATOM 0 HA LEU A 81 14.562 -10.695 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.704 -8.495 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.512 -8.535 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 81 11.978 -8.921 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.093 -10.555 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.356 -9.309 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.773 -10.935 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.265 -11.240 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.908 -11.651 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.925 -10.496 0.348 1.00 0.00 H new ATOM 1360 N ASP A 82 14.904 -12.522 -0.921 1.00 0.00 N ATOM 1361 CA ASP A 82 15.065 -13.712 -1.756 1.00 0.00 C ATOM 1362 C ASP A 82 16.492 -14.235 -1.713 1.00 0.00 C ATOM 1363 O ASP A 82 16.734 -15.350 -1.249 1.00 0.00 O ATOM 1364 CB ASP A 82 14.640 -13.435 -3.197 1.00 0.00 C ATOM 1365 CG ASP A 82 14.675 -14.682 -4.058 1.00 0.00 C ATOM 1366 OD1 ASP A 82 13.853 -15.592 -3.817 1.00 0.00 O ATOM 1367 OD2 ASP A 82 15.522 -14.749 -4.973 1.00 0.00 O ATOM 0 H ASP A 82 14.502 -12.719 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 82 14.412 -14.484 -1.348 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.632 -13.021 -3.203 1.00 0.00 H new ATOM 0 HB3 ASP A 82 15.297 -12.680 -3.628 1.00 0.00 H new ATOM 1372 N LEU A 83 17.441 -13.438 -2.191 1.00 0.00 N ATOM 1373 CA LEU A 83 18.840 -13.853 -2.188 1.00 0.00 C ATOM 1374 C LEU A 83 19.246 -14.342 -0.802 1.00 0.00 C ATOM 1375 O LEU A 83 20.110 -15.208 -0.664 1.00 0.00 O ATOM 1376 CB LEU A 83 19.756 -12.712 -2.641 1.00 0.00 C ATOM 1377 CG LEU A 83 19.293 -11.303 -2.261 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.481 -10.438 -1.872 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.524 -10.666 -3.410 1.00 0.00 C ATOM 0 H LEU A 83 17.271 -12.511 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 83 18.949 -14.674 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.747 -12.876 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.860 -12.761 -3.725 1.00 0.00 H new ATOM 0 HG LEU A 83 18.627 -11.380 -1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.133 -9.440 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.992 -10.884 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 83 21.171 -10.368 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.203 -9.665 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.168 -10.602 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.650 -11.274 -3.644 1.00 0.00 H new ATOM 1391 N ASP A 84 18.605 -13.786 0.220 1.00 0.00 N ATOM 1392 CA ASP A 84 18.881 -14.164 1.596 1.00 0.00 C ATOM 1393 C ASP A 84 17.637 -14.759 2.251 1.00 0.00 C ATOM 1394 O ASP A 84 17.721 -15.734 2.998 1.00 0.00 O ATOM 1395 CB ASP A 84 19.342 -12.944 2.386 1.00 0.00 C ATOM 1396 CG ASP A 84 20.822 -12.664 2.211 1.00 0.00 C ATOM 1397 OD1 ASP A 84 21.335 -12.863 1.089 1.00 0.00 O ATOM 1398 OD2 ASP A 84 21.468 -12.247 3.195 1.00 0.00 O ATOM 0 H ASP A 84 17.887 -13.068 0.118 1.00 0.00 H new ATOM 0 HA ASP A 84 19.669 -14.917 1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.770 -12.072 2.068 1.00 0.00 H new ATOM 0 HB3 ASP A 84 19.127 -13.098 3.444 1.00 0.00 H new ATOM 1403 N GLN A 85 16.485 -14.158 1.968 1.00 0.00 N ATOM 1404 CA GLN A 85 15.217 -14.618 2.533 1.00 0.00 C ATOM 1405 C GLN A 85 14.037 -13.958 1.830 1.00 0.00 C ATOM 1406 O GLN A 85 14.025 -12.743 1.630 1.00 0.00 O ATOM 1407 CB GLN A 85 15.164 -14.321 4.033 1.00 0.00 C ATOM 1408 CG GLN A 85 15.714 -12.954 4.404 1.00 0.00 C ATOM 1409 CD GLN A 85 15.965 -12.809 5.892 1.00 0.00 C ATOM 1410 OE1 GLN A 85 16.972 -12.240 6.312 1.00 0.00 O ATOM 1411 NE2 GLN A 85 15.046 -13.327 6.700 1.00 0.00 N ATOM 0 H GLN A 85 16.402 -13.351 1.350 1.00 0.00 H new ATOM 0 HA GLN A 85 15.151 -15.695 2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 85 14.131 -14.391 4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.727 -15.087 4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.645 -12.783 3.864 1.00 0.00 H new ATOM 0 HG3 GLN A 85 15.012 -12.185 4.081 1.00 0.00 H new ATOM 0 HE21 GLN A 85 14.226 -13.790 6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.161 -13.261 7.711 1.00 0.00 H new ATOM 1420 N ASP A 86 13.047 -14.759 1.456 1.00 0.00 N ATOM 1421 CA ASP A 86 11.866 -14.245 0.777 1.00 0.00 C ATOM 1422 C ASP A 86 10.800 -13.831 1.790 1.00 0.00 C ATOM 1423 O ASP A 86 10.410 -14.617 2.650 1.00 0.00 O ATOM 1424 CB ASP A 86 11.309 -15.304 -0.180 1.00 0.00 C ATOM 1425 CG ASP A 86 9.992 -14.892 -0.811 1.00 0.00 C ATOM 1426 OD1 ASP A 86 9.759 -13.673 -0.956 1.00 0.00 O ATOM 1427 OD2 ASP A 86 9.194 -15.787 -1.159 1.00 0.00 O ATOM 0 H ASP A 86 13.039 -15.767 1.612 1.00 0.00 H new ATOM 0 HA ASP A 86 12.151 -13.364 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.039 -15.496 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.170 -16.240 0.362 1.00 0.00 H new ATOM 1432 N TYR A 87 10.334 -12.589 1.683 1.00 0.00 N ATOM 1433 CA TYR A 87 9.316 -12.078 2.589 1.00 0.00 C ATOM 1434 C TYR A 87 8.012 -11.821 1.848 1.00 0.00 C ATOM 1435 O TYR A 87 8.012 -11.488 0.662 1.00 0.00 O ATOM 1436 CB TYR A 87 9.786 -10.780 3.250 1.00 0.00 C ATOM 1437 CG TYR A 87 10.587 -10.992 4.515 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.936 -11.322 4.459 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.996 -10.857 5.764 1.00 0.00 C ATOM 1440 CE1 TYR A 87 12.671 -11.513 5.613 1.00 0.00 C ATOM 1441 CE2 TYR A 87 10.724 -11.045 6.922 1.00 0.00 C ATOM 1442 CZ TYR A 87 12.061 -11.373 6.842 1.00 0.00 C ATOM 1443 OH TYR A 87 12.791 -11.562 7.993 1.00 0.00 O ATOM 0 H TYR A 87 10.646 -11.921 0.978 1.00 0.00 H new ATOM 0 HA TYR A 87 9.146 -12.833 3.357 1.00 0.00 H new ATOM 0 HB2 TYR A 87 10.392 -10.220 2.538 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.916 -10.166 3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 87 12.417 -11.431 3.498 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.949 -10.601 5.831 1.00 0.00 H new ATOM 0 HE1 TYR A 87 13.718 -11.771 5.553 1.00 0.00 H new ATOM 0 HE2 TYR A 87 10.249 -10.936 7.886 1.00 0.00 H new ATOM 0 HH TYR A 87 12.213 -11.425 8.773 1.00 0.00 H new ATOM 1453 N ARG A 88 6.900 -11.951 2.561 1.00 0.00 N ATOM 1454 CA ARG A 88 5.593 -11.704 1.971 1.00 0.00 C ATOM 1455 C ARG A 88 5.150 -10.297 2.331 1.00 0.00 C ATOM 1456 O ARG A 88 4.556 -10.084 3.383 1.00 0.00 O ATOM 1457 CB ARG A 88 4.569 -12.721 2.480 1.00 0.00 C ATOM 1458 CG ARG A 88 3.733 -13.349 1.377 1.00 0.00 C ATOM 1459 CD ARG A 88 2.499 -12.516 1.072 1.00 0.00 C ATOM 1460 NE ARG A 88 1.665 -13.128 0.040 1.00 0.00 N ATOM 1461 CZ ARG A 88 0.825 -14.135 0.266 1.00 0.00 C ATOM 1462 NH1 ARG A 88 0.705 -14.647 1.485 1.00 0.00 N ATOM 1463 NH2 ARG A 88 0.102 -14.631 -0.727 1.00 0.00 N ATOM 0 H ARG A 88 6.878 -12.225 3.543 1.00 0.00 H new ATOM 0 HA ARG A 88 5.663 -11.807 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.091 -13.509 3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.906 -12.230 3.192 1.00 0.00 H new ATOM 0 HG2 ARG A 88 4.336 -13.451 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 88 3.431 -14.353 1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.914 -12.389 1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.805 -11.521 0.748 1.00 0.00 H new ATOM 0 HE ARG A 88 1.731 -12.762 -0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.258 -14.269 2.254 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.060 -15.419 1.653 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.189 -14.241 -1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.542 -15.403 -0.553 1.00 0.00 H new ATOM 1477 N VAL A 89 5.472 -9.336 1.472 1.00 0.00 N ATOM 1478 CA VAL A 89 5.134 -7.943 1.739 1.00 0.00 C ATOM 1479 C VAL A 89 3.710 -7.590 1.354 1.00 0.00 C ATOM 1480 O VAL A 89 3.249 -7.883 0.252 1.00 0.00 O ATOM 1481 CB VAL A 89 6.093 -6.958 1.037 1.00 0.00 C ATOM 1482 CG1 VAL A 89 6.230 -5.681 1.854 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.458 -7.591 0.801 1.00 0.00 C ATOM 0 H VAL A 89 5.963 -9.494 0.592 1.00 0.00 H new ATOM 0 HA VAL A 89 5.238 -7.841 2.819 1.00 0.00 H new ATOM 0 HB VAL A 89 5.669 -6.708 0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.909 -4.996 1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.253 -5.211 1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.627 -5.921 2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 89 8.111 -6.873 0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.895 -7.880 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.346 -8.474 0.172 1.00 0.00 H new ATOM 1493 N THR A 90 3.040 -6.920 2.280 1.00 0.00 N ATOM 1494 CA THR A 90 1.674 -6.464 2.073 1.00 0.00 C ATOM 1495 C THR A 90 1.529 -5.063 2.643 1.00 0.00 C ATOM 1496 O THR A 90 1.299 -4.885 3.841 1.00 0.00 O ATOM 1497 CB THR A 90 0.664 -7.413 2.717 1.00 0.00 C ATOM 1498 OG1 THR A 90 1.100 -7.819 4.000 1.00 0.00 O ATOM 1499 CG2 THR A 90 0.416 -8.664 1.904 1.00 0.00 C ATOM 0 H THR A 90 3.426 -6.678 3.192 1.00 0.00 H new ATOM 0 HA THR A 90 1.466 -6.450 1.003 1.00 0.00 H new ATOM 0 HB THR A 90 -0.264 -6.845 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.003 -8.194 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.310 -9.294 2.418 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.029 -8.389 0.923 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.351 -9.212 1.785 1.00 0.00 H new ATOM 1507 N CYS A 91 1.709 -4.074 1.782 1.00 0.00 N ATOM 1508 CA CYS A 91 1.642 -2.680 2.186 1.00 0.00 C ATOM 1509 C CYS A 91 0.230 -2.110 2.068 1.00 0.00 C ATOM 1510 O CYS A 91 -0.580 -2.582 1.274 1.00 0.00 O ATOM 1511 CB CYS A 91 2.620 -1.857 1.350 1.00 0.00 C ATOM 1512 SG CYS A 91 4.100 -1.351 2.254 1.00 0.00 S ATOM 0 H CYS A 91 1.904 -4.214 0.791 1.00 0.00 H new ATOM 0 HA CYS A 91 1.920 -2.625 3.239 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.919 -2.439 0.478 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.109 -0.968 0.980 1.00 0.00 H new ATOM 0 HG CYS A 91 5.158 -1.696 1.582 1.00 0.00 H new ATOM 1518 N PHE A 92 -0.052 -1.085 2.869 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.358 -0.435 2.858 1.00 0.00 C ATOM 1520 C PHE A 92 -1.206 1.065 2.630 1.00 0.00 C ATOM 1521 O PHE A 92 -0.716 1.785 3.502 1.00 0.00 O ATOM 1522 CB PHE A 92 -2.098 -0.679 4.176 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.175 -2.125 4.580 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -1.027 -2.840 4.879 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -3.400 -2.766 4.668 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -1.098 -4.167 5.256 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -3.478 -4.094 5.045 1.00 0.00 C ATOM 1528 CZ PHE A 92 -2.325 -4.794 5.340 1.00 0.00 C ATOM 0 H PHE A 92 0.609 -0.687 3.535 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.939 -0.865 2.042 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.602 -0.118 4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.110 -0.283 4.091 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.065 -2.354 4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.305 -2.222 4.439 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.195 -4.713 5.485 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.439 -4.583 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.383 -5.831 5.636 1.00 0.00 H new ATOM 1538 N THR A 93 -1.629 1.534 1.457 1.00 0.00 N ATOM 1539 CA THR A 93 -1.539 2.953 1.121 1.00 0.00 C ATOM 1540 C THR A 93 -2.909 3.517 0.762 1.00 0.00 C ATOM 1541 O THR A 93 -3.925 2.837 0.892 1.00 0.00 O ATOM 1542 CB THR A 93 -0.568 3.175 -0.043 1.00 0.00 C ATOM 1543 OG1 THR A 93 0.050 1.959 -0.426 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.526 4.168 0.279 1.00 0.00 C ATOM 0 H THR A 93 -2.037 0.953 0.725 1.00 0.00 H new ATOM 0 HA THR A 93 -1.164 3.477 2.000 1.00 0.00 H new ATOM 0 HB THR A 93 -1.176 3.575 -0.855 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.373 2.033 -1.348 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.180 4.281 -0.585 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.081 5.132 0.526 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.106 3.808 1.129 1.00 0.00 H new ATOM 1552 N SER A 94 -2.927 4.767 0.309 1.00 0.00 N ATOM 1553 CA SER A 94 -4.172 5.425 -0.069 1.00 0.00 C ATOM 1554 C SER A 94 -4.181 5.806 -1.550 1.00 0.00 C ATOM 1555 O SER A 94 -5.151 6.382 -2.039 1.00 0.00 O ATOM 1556 CB SER A 94 -4.390 6.673 0.789 1.00 0.00 C ATOM 1557 OG SER A 94 -3.380 7.638 0.552 1.00 0.00 O ATOM 0 H SER A 94 -2.094 5.344 0.195 1.00 0.00 H new ATOM 0 HA SER A 94 -4.984 4.719 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.367 7.103 0.569 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.393 6.397 1.843 1.00 0.00 H new ATOM 0 HG SER A 94 -3.516 8.044 -0.330 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.102 5.483 -2.263 1.00 0.00 N ATOM 1564 CA TRP A 95 -3.012 5.802 -3.686 1.00 0.00 C ATOM 1565 C TRP A 95 -2.152 4.790 -4.433 1.00 0.00 C ATOM 1566 O TRP A 95 -1.076 4.410 -3.968 1.00 0.00 O ATOM 1567 CB TRP A 95 -2.423 7.199 -3.890 1.00 0.00 C ATOM 1568 CG TRP A 95 -2.943 8.220 -2.938 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -2.260 8.793 -1.912 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -4.251 8.801 -2.931 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -3.059 9.696 -1.266 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -4.288 9.720 -1.869 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -5.393 8.634 -3.719 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 -5.422 10.471 -1.573 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -6.519 9.379 -3.425 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -6.526 10.289 -2.359 1.00 0.00 C ATOM 0 H TRP A 95 -2.285 5.005 -1.882 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.025 5.767 -4.086 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.339 7.143 -3.791 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.634 7.526 -4.908 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -1.238 8.569 -1.646 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -2.783 10.261 -0.463 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.395 7.935 -4.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.430 11.172 -0.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -7.408 9.258 -4.026 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.421 10.858 -2.154 1.00 0.00 H new ATOM 1587 N SER A 96 -2.622 4.373 -5.605 1.00 0.00 N ATOM 1588 CA SER A 96 -1.882 3.423 -6.432 1.00 0.00 C ATOM 1589 C SER A 96 -0.466 3.942 -6.695 1.00 0.00 C ATOM 1590 O SER A 96 -0.102 5.017 -6.221 1.00 0.00 O ATOM 1591 CB SER A 96 -2.618 3.188 -7.755 1.00 0.00 C ATOM 1592 OG SER A 96 -2.210 4.121 -8.744 1.00 0.00 O ATOM 0 H SER A 96 -3.510 4.677 -6.004 1.00 0.00 H new ATOM 0 HA SER A 96 -1.812 2.474 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.425 2.174 -8.106 1.00 0.00 H new ATOM 0 HB3 SER A 96 -3.693 3.271 -7.595 1.00 0.00 H new ATOM 0 HG SER A 96 -2.786 4.913 -8.704 1.00 0.00 H new ATOM 1598 N PRO A 97 0.359 3.191 -7.446 1.00 0.00 N ATOM 1599 CA PRO A 97 1.726 3.603 -7.738 1.00 0.00 C ATOM 1600 C PRO A 97 1.828 4.543 -8.940 1.00 0.00 C ATOM 1601 O PRO A 97 2.072 5.736 -8.768 1.00 0.00 O ATOM 1602 CB PRO A 97 2.434 2.280 -8.021 1.00 0.00 C ATOM 1603 CG PRO A 97 1.371 1.326 -8.470 1.00 0.00 C ATOM 1604 CD PRO A 97 0.033 1.891 -8.050 1.00 0.00 C ATOM 0 HA PRO A 97 2.160 4.173 -6.916 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.197 2.403 -8.790 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.938 1.909 -7.128 1.00 0.00 H new ATOM 0 HG2 PRO A 97 1.408 1.195 -9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 97 1.527 0.343 -8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.636 2.006 -8.903 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.469 1.236 -7.338 1.00 0.00 H new ATOM 1612 N CYS A 98 1.631 3.997 -10.148 1.00 0.00 N ATOM 1613 CA CYS A 98 1.692 4.765 -11.398 1.00 0.00 C ATOM 1614 C CYS A 98 2.231 3.886 -12.523 1.00 0.00 C ATOM 1615 O CYS A 98 2.873 2.867 -12.273 1.00 0.00 O ATOM 1616 CB CYS A 98 2.563 6.026 -11.267 1.00 0.00 C ATOM 1617 SG CYS A 98 4.245 5.728 -10.626 1.00 0.00 S ATOM 0 H CYS A 98 1.424 3.008 -10.285 1.00 0.00 H new ATOM 0 HA CYS A 98 0.677 5.088 -11.628 1.00 0.00 H new ATOM 0 HB2 CYS A 98 2.641 6.501 -12.245 1.00 0.00 H new ATOM 0 HB3 CYS A 98 2.058 6.733 -10.609 1.00 0.00 H new ATOM 0 HG CYS A 98 4.195 4.851 -9.668 1.00 0.00 H new ATOM 1622 N PHE A 99 1.961 4.282 -13.761 1.00 0.00 N ATOM 1623 CA PHE A 99 2.415 3.526 -14.924 1.00 0.00 C ATOM 1624 C PHE A 99 3.934 3.397 -14.939 1.00 0.00 C ATOM 1625 O PHE A 99 4.473 2.325 -15.215 1.00 0.00 O ATOM 1626 CB PHE A 99 1.935 4.185 -16.221 1.00 0.00 C ATOM 1627 CG PHE A 99 1.955 5.687 -16.188 1.00 0.00 C ATOM 1628 CD1 PHE A 99 3.123 6.385 -16.451 1.00 0.00 C ATOM 1629 CD2 PHE A 99 0.803 6.400 -15.896 1.00 0.00 C ATOM 1630 CE1 PHE A 99 3.142 7.766 -16.422 1.00 0.00 C ATOM 1631 CE2 PHE A 99 0.816 7.781 -15.865 1.00 0.00 C ATOM 1632 CZ PHE A 99 1.987 8.466 -16.129 1.00 0.00 C ATOM 0 H PHE A 99 1.430 5.123 -13.987 1.00 0.00 H new ATOM 0 HA PHE A 99 1.985 2.527 -14.855 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.562 3.842 -17.044 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.919 3.850 -16.432 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.028 5.843 -16.681 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.115 5.870 -15.690 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.059 8.298 -16.628 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.088 8.325 -15.635 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.999 9.546 -16.106 1.00 0.00 H new ATOM 1642 N SER A 100 4.620 4.494 -14.643 1.00 0.00 N ATOM 1643 CA SER A 100 6.078 4.500 -14.624 1.00 0.00 C ATOM 1644 C SER A 100 6.613 3.509 -13.595 1.00 0.00 C ATOM 1645 O SER A 100 7.520 2.722 -13.880 1.00 0.00 O ATOM 1646 CB SER A 100 6.598 5.899 -14.305 1.00 0.00 C ATOM 1647 OG SER A 100 5.620 6.885 -14.591 1.00 0.00 O ATOM 0 H SER A 100 4.191 5.390 -14.413 1.00 0.00 H new ATOM 0 HA SER A 100 6.428 4.202 -15.612 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.878 5.955 -13.253 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.499 6.097 -14.886 1.00 0.00 H new ATOM 0 HG SER A 100 5.149 6.649 -15.417 1.00 0.00 H new ATOM 1653 N CYS A 101 6.028 3.534 -12.404 1.00 0.00 N ATOM 1654 CA CYS A 101 6.431 2.626 -11.351 1.00 0.00 C ATOM 1655 C CYS A 101 6.007 1.227 -11.736 1.00 0.00 C ATOM 1656 O CYS A 101 6.653 0.243 -11.380 1.00 0.00 O ATOM 1657 CB CYS A 101 5.801 3.026 -10.016 1.00 0.00 C ATOM 1658 SG CYS A 101 6.084 4.766 -9.549 1.00 0.00 S ATOM 0 H CYS A 101 5.275 4.173 -12.149 1.00 0.00 H new ATOM 0 HA CYS A 101 7.513 2.667 -11.229 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.727 2.844 -10.065 1.00 0.00 H new ATOM 0 HB3 CYS A 101 6.198 2.382 -9.232 1.00 0.00 H new ATOM 0 HG CYS A 101 5.758 5.540 -10.541 1.00 0.00 H new ATOM 1663 N ALA A 102 4.920 1.153 -12.496 1.00 0.00 N ATOM 1664 CA ALA A 102 4.409 -0.115 -12.960 1.00 0.00 C ATOM 1665 C ALA A 102 5.511 -0.888 -13.670 1.00 0.00 C ATOM 1666 O ALA A 102 5.693 -2.087 -13.456 1.00 0.00 O ATOM 1667 CB ALA A 102 3.222 0.096 -13.888 1.00 0.00 C ATOM 0 H ALA A 102 4.380 1.963 -12.800 1.00 0.00 H new ATOM 0 HA ALA A 102 4.070 -0.694 -12.101 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.850 -0.870 -14.228 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.431 0.622 -13.353 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.534 0.688 -14.749 1.00 0.00 H new ATOM 1673 N GLN A 103 6.256 -0.176 -14.505 1.00 0.00 N ATOM 1674 CA GLN A 103 7.355 -0.776 -15.238 1.00 0.00 C ATOM 1675 C GLN A 103 8.457 -1.195 -14.278 1.00 0.00 C ATOM 1676 O GLN A 103 8.988 -2.297 -14.376 1.00 0.00 O ATOM 1677 CB GLN A 103 7.905 0.205 -16.275 1.00 0.00 C ATOM 1678 CG GLN A 103 7.148 0.188 -17.592 1.00 0.00 C ATOM 1679 CD GLN A 103 7.484 1.374 -18.474 1.00 0.00 C ATOM 1680 OE1 GLN A 103 8.624 1.836 -18.504 1.00 0.00 O ATOM 1681 NE2 GLN A 103 6.489 1.875 -19.197 1.00 0.00 N ATOM 0 H GLN A 103 6.117 0.817 -14.689 1.00 0.00 H new ATOM 0 HA GLN A 103 6.984 -1.659 -15.758 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.874 1.213 -15.861 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.952 -0.030 -16.465 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.377 -0.734 -18.127 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.077 0.182 -17.391 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.559 1.460 -19.141 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.655 2.675 -19.808 1.00 0.00 H new ATOM 1690 N GLU A 104 8.789 -0.306 -13.344 1.00 0.00 N ATOM 1691 CA GLU A 104 9.831 -0.582 -12.360 1.00 0.00 C ATOM 1692 C GLU A 104 9.521 -1.844 -11.552 1.00 0.00 C ATOM 1693 O GLU A 104 10.286 -2.814 -11.565 1.00 0.00 O ATOM 1694 CB GLU A 104 9.988 0.614 -11.418 1.00 0.00 C ATOM 1695 CG GLU A 104 11.219 1.458 -11.706 1.00 0.00 C ATOM 1696 CD GLU A 104 12.231 1.420 -10.576 1.00 0.00 C ATOM 1697 OE1 GLU A 104 12.137 2.270 -9.667 1.00 0.00 O ATOM 1698 OE2 GLU A 104 13.118 0.541 -10.604 1.00 0.00 O ATOM 0 H GLU A 104 8.351 0.610 -13.249 1.00 0.00 H new ATOM 0 HA GLU A 104 10.764 -0.749 -12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.101 1.243 -11.492 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.038 0.253 -10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.691 1.105 -12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.914 2.490 -11.881 1.00 0.00 H new ATOM 1705 N MET A 105 8.395 -1.824 -10.848 1.00 0.00 N ATOM 1706 CA MET A 105 7.985 -2.957 -10.030 1.00 0.00 C ATOM 1707 C MET A 105 7.637 -4.160 -10.889 1.00 0.00 C ATOM 1708 O MET A 105 7.485 -5.268 -10.376 1.00 0.00 O ATOM 1709 CB MET A 105 6.787 -2.588 -9.156 1.00 0.00 C ATOM 1710 CG MET A 105 6.861 -1.182 -8.585 1.00 0.00 C ATOM 1711 SD MET A 105 5.737 -0.934 -7.200 1.00 0.00 S ATOM 1712 CE MET A 105 4.720 0.390 -7.845 1.00 0.00 C ATOM 0 H MET A 105 7.750 -1.034 -10.828 1.00 0.00 H new ATOM 0 HA MET A 105 8.828 -3.219 -9.390 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.875 -2.684 -9.745 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.713 -3.301 -8.335 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.882 -0.980 -8.260 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.628 -0.463 -9.370 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.689 0.247 -7.522 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.088 1.346 -7.473 1.00 0.00 H new ATOM 0 HE3 MET A 105 4.763 0.384 -8.934 1.00 0.00 H new ATOM 1722 N ALA A 106 7.514 -3.956 -12.196 1.00 0.00 N ATOM 1723 CA ALA A 106 7.191 -5.046 -13.080 1.00 0.00 C ATOM 1724 C ALA A 106 8.453 -5.803 -13.435 1.00 0.00 C ATOM 1725 O ALA A 106 8.641 -6.945 -13.033 1.00 0.00 O ATOM 1726 CB ALA A 106 6.479 -4.544 -14.326 1.00 0.00 C ATOM 0 H ALA A 106 7.633 -3.052 -12.654 1.00 0.00 H new ATOM 0 HA ALA A 106 6.508 -5.726 -12.570 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.246 -5.387 -14.977 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.555 -4.041 -14.040 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.124 -3.844 -14.856 1.00 0.00 H new ATOM 1732 N LYS A 107 9.332 -5.144 -14.169 1.00 0.00 N ATOM 1733 CA LYS A 107 10.597 -5.734 -14.562 1.00 0.00 C ATOM 1734 C LYS A 107 11.271 -6.439 -13.385 1.00 0.00 C ATOM 1735 O LYS A 107 12.020 -7.398 -13.572 1.00 0.00 O ATOM 1736 CB LYS A 107 11.526 -4.653 -15.110 1.00 0.00 C ATOM 1737 CG LYS A 107 11.407 -3.306 -14.417 1.00 0.00 C ATOM 1738 CD LYS A 107 12.749 -2.835 -13.880 1.00 0.00 C ATOM 1739 CE LYS A 107 13.169 -3.630 -12.655 1.00 0.00 C ATOM 1740 NZ LYS A 107 14.640 -3.576 -12.435 1.00 0.00 N ATOM 0 H LYS A 107 9.190 -4.192 -14.507 1.00 0.00 H new ATOM 0 HA LYS A 107 10.396 -6.475 -15.336 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.556 -5.000 -15.026 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.320 -4.520 -16.172 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.015 -2.569 -15.118 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.692 -3.379 -13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.508 -2.933 -14.657 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.689 -1.777 -13.625 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.656 -3.240 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.857 -4.668 -12.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.885 -4.131 -11.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.130 -3.972 -13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.934 -2.588 -12.298 1.00 0.00 H new ATOM 1754 N PHE A 108 11.014 -5.947 -12.173 1.00 0.00 N ATOM 1755 CA PHE A 108 11.614 -6.522 -10.973 1.00 0.00 C ATOM 1756 C PHE A 108 10.725 -7.587 -10.328 1.00 0.00 C ATOM 1757 O PHE A 108 11.166 -8.707 -10.090 1.00 0.00 O ATOM 1758 CB PHE A 108 11.913 -5.419 -9.958 1.00 0.00 C ATOM 1759 CG PHE A 108 12.767 -5.876 -8.809 1.00 0.00 C ATOM 1760 CD1 PHE A 108 13.887 -6.661 -9.031 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.448 -5.519 -7.510 1.00 0.00 C ATOM 1762 CE1 PHE A 108 14.673 -7.082 -7.975 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.230 -5.937 -6.451 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.344 -6.720 -6.683 1.00 0.00 C ATOM 0 H PHE A 108 10.396 -5.154 -11.998 1.00 0.00 H new ATOM 0 HA PHE A 108 12.540 -7.009 -11.279 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.413 -4.594 -10.466 1.00 0.00 H new ATOM 0 HB3 PHE A 108 10.972 -5.030 -9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 108 14.148 -6.947 -10.039 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.578 -4.907 -7.323 1.00 0.00 H new ATOM 0 HE1 PHE A 108 15.544 -7.694 -8.160 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.971 -5.652 -5.442 1.00 0.00 H new ATOM 0 HZ PHE A 108 14.956 -7.048 -5.856 1.00 0.00 H new ATOM 1774 N ILE A 109 9.484 -7.231 -10.012 1.00 0.00 N ATOM 1775 CA ILE A 109 8.568 -8.168 -9.363 1.00 0.00 C ATOM 1776 C ILE A 109 7.682 -8.914 -10.360 1.00 0.00 C ATOM 1777 O ILE A 109 7.282 -10.048 -10.111 1.00 0.00 O ATOM 1778 CB ILE A 109 7.665 -7.446 -8.352 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.508 -6.634 -7.366 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.784 -8.447 -7.616 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.096 -5.181 -7.272 1.00 0.00 C ATOM 0 H ILE A 109 9.090 -6.308 -10.192 1.00 0.00 H new ATOM 0 HA ILE A 109 9.200 -8.895 -8.852 1.00 0.00 H new ATOM 0 HB ILE A 109 7.018 -6.757 -8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.435 -7.089 -6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.555 -6.688 -7.665 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.150 -7.919 -6.903 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.159 -8.978 -8.334 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.412 -9.161 -7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.736 -4.667 -6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.196 -4.711 -8.250 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.059 -5.117 -6.943 1.00 0.00 H new ATOM 1793 N SER A 110 7.358 -8.265 -11.471 1.00 0.00 N ATOM 1794 CA SER A 110 6.497 -8.868 -12.487 1.00 0.00 C ATOM 1795 C SER A 110 7.287 -9.752 -13.443 1.00 0.00 C ATOM 1796 O SER A 110 6.972 -10.928 -13.628 1.00 0.00 O ATOM 1797 CB SER A 110 5.792 -7.777 -13.288 1.00 0.00 C ATOM 1798 OG SER A 110 4.633 -8.281 -13.931 1.00 0.00 O ATOM 0 H SER A 110 7.677 -7.322 -11.694 1.00 0.00 H new ATOM 0 HA SER A 110 5.765 -9.488 -11.969 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.516 -6.957 -12.626 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.476 -7.369 -14.032 1.00 0.00 H new ATOM 0 HG SER A 110 4.200 -7.561 -14.436 1.00 0.00 H new ATOM 1804 N LYS A 111 8.306 -9.169 -14.056 1.00 0.00 N ATOM 1805 CA LYS A 111 9.145 -9.876 -15.009 1.00 0.00 C ATOM 1806 C LYS A 111 10.088 -10.830 -14.294 1.00 0.00 C ATOM 1807 O LYS A 111 10.526 -11.829 -14.864 1.00 0.00 O ATOM 1808 CB LYS A 111 9.944 -8.875 -15.843 1.00 0.00 C ATOM 1809 CG LYS A 111 10.180 -9.328 -17.273 1.00 0.00 C ATOM 1810 CD LYS A 111 10.404 -8.146 -18.202 1.00 0.00 C ATOM 1811 CE LYS A 111 9.183 -7.242 -18.259 1.00 0.00 C ATOM 1812 NZ LYS A 111 8.932 -6.732 -19.635 1.00 0.00 N ATOM 0 H LYS A 111 8.573 -8.196 -13.907 1.00 0.00 H new ATOM 0 HA LYS A 111 8.502 -10.460 -15.668 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.416 -7.921 -15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.907 -8.700 -15.362 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.046 -9.989 -17.308 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.323 -9.907 -17.619 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.267 -7.573 -17.862 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.637 -8.508 -19.203 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.308 -7.791 -17.911 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.322 -6.401 -17.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.091 -6.120 -19.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.756 -6.186 -19.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.773 -7.533 -20.279 1.00 0.00 H new ATOM 1826 N ASN A 112 10.397 -10.519 -13.041 1.00 0.00 N ATOM 1827 CA ASN A 112 11.288 -11.361 -12.255 1.00 0.00 C ATOM 1828 C ASN A 112 10.502 -12.154 -11.215 1.00 0.00 C ATOM 1829 O ASN A 112 10.518 -13.385 -11.210 1.00 0.00 O ATOM 1830 CB ASN A 112 12.359 -10.505 -11.576 1.00 0.00 C ATOM 1831 CG ASN A 112 13.766 -10.949 -11.928 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.035 -11.359 -13.057 1.00 0.00 O ATOM 1833 ND2 ASN A 112 14.671 -10.869 -10.961 1.00 0.00 N ATOM 0 H ASN A 112 10.046 -9.696 -12.551 1.00 0.00 H new ATOM 0 HA ASN A 112 11.777 -12.068 -12.925 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.226 -9.463 -11.868 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.226 -10.552 -10.495 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.634 -11.154 -11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.404 -10.523 -10.040 1.00 0.00 H new ATOM 1840 N LYS A 113 9.804 -11.434 -10.347 1.00 0.00 N ATOM 1841 CA LYS A 113 8.988 -12.046 -9.302 1.00 0.00 C ATOM 1842 C LYS A 113 9.809 -12.924 -8.366 1.00 0.00 C ATOM 1843 O LYS A 113 10.289 -13.990 -8.750 1.00 0.00 O ATOM 1844 CB LYS A 113 7.856 -12.887 -9.898 1.00 0.00 C ATOM 1845 CG LYS A 113 7.371 -12.425 -11.268 1.00 0.00 C ATOM 1846 CD LYS A 113 7.549 -13.510 -12.319 1.00 0.00 C ATOM 1847 CE LYS A 113 6.729 -14.746 -11.988 1.00 0.00 C ATOM 1848 NZ LYS A 113 7.557 -15.810 -11.357 1.00 0.00 N ATOM 0 H LYS A 113 9.786 -10.414 -10.345 1.00 0.00 H new ATOM 0 HA LYS A 113 8.569 -11.219 -8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.193 -13.921 -9.977 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.013 -12.878 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.319 -12.145 -11.207 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.921 -11.533 -11.568 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.252 -13.125 -13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.603 -13.780 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.916 -14.473 -11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.273 -15.134 -12.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.528 -16.667 -11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.540 -15.481 -11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.182 -16.027 -10.411 1.00 0.00 H new ATOM 1862 N HIS A 114 9.933 -12.475 -7.125 1.00 0.00 N ATOM 1863 CA HIS A 114 10.655 -13.215 -6.100 1.00 0.00 C ATOM 1864 C HIS A 114 10.367 -12.617 -4.721 1.00 0.00 C ATOM 1865 O HIS A 114 11.167 -12.739 -3.795 1.00 0.00 O ATOM 1866 CB HIS A 114 12.160 -13.227 -6.399 1.00 0.00 C ATOM 1867 CG HIS A 114 12.870 -11.953 -6.059 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.180 -11.920 -5.634 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.448 -10.667 -6.075 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.535 -10.672 -5.398 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.502 -9.890 -5.660 1.00 0.00 N ATOM 0 H HIS A 114 9.538 -11.592 -6.801 1.00 0.00 H new ATOM 0 HA HIS A 114 10.311 -14.249 -6.102 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.621 -14.044 -5.845 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.306 -13.438 -7.458 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.467 -10.317 -6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.504 -10.345 -5.050 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.490 -8.874 -5.569 1.00 0.00 H new ATOM 1880 N VAL A 115 9.206 -11.970 -4.608 1.00 0.00 N ATOM 1881 CA VAL A 115 8.776 -11.341 -3.363 1.00 0.00 C ATOM 1882 C VAL A 115 7.273 -11.063 -3.419 1.00 0.00 C ATOM 1883 O VAL A 115 6.693 -11.015 -4.503 1.00 0.00 O ATOM 1884 CB VAL A 115 9.551 -10.026 -3.108 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.610 -9.185 -4.375 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.943 -9.230 -1.960 1.00 0.00 C ATOM 0 H VAL A 115 8.541 -11.869 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 115 8.989 -12.023 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 115 10.568 -10.292 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.159 -8.265 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.116 -9.746 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.598 -8.941 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.514 -8.313 -1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.909 -8.979 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.970 -9.827 -1.049 1.00 0.00 H new ATOM 1896 N SER A 116 6.640 -10.874 -2.263 1.00 0.00 N ATOM 1897 CA SER A 116 5.207 -10.598 -2.238 1.00 0.00 C ATOM 1898 C SER A 116 4.956 -9.117 -1.999 1.00 0.00 C ATOM 1899 O SER A 116 5.495 -8.533 -1.063 1.00 0.00 O ATOM 1900 CB SER A 116 4.513 -11.432 -1.161 1.00 0.00 C ATOM 1901 OG SER A 116 3.240 -11.872 -1.599 1.00 0.00 O ATOM 0 H SER A 116 7.088 -10.906 -1.347 1.00 0.00 H new ATOM 0 HA SER A 116 4.791 -10.872 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.132 -12.293 -0.908 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.404 -10.840 -0.252 1.00 0.00 H new ATOM 0 HG SER A 116 3.305 -12.797 -1.917 1.00 0.00 H new ATOM 1907 N LEU A 117 4.140 -8.513 -2.853 1.00 0.00 N ATOM 1908 CA LEU A 117 3.827 -7.092 -2.731 1.00 0.00 C ATOM 1909 C LEU A 117 2.328 -6.854 -2.857 1.00 0.00 C ATOM 1910 O LEU A 117 1.762 -6.962 -3.944 1.00 0.00 O ATOM 1911 CB LEU A 117 4.577 -6.261 -3.787 1.00 0.00 C ATOM 1912 CG LEU A 117 5.400 -7.049 -4.817 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.530 -7.808 -4.138 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.510 -7.997 -5.611 1.00 0.00 C ATOM 0 H LEU A 117 3.683 -8.981 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 117 4.155 -6.771 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.849 -5.653 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.246 -5.573 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 117 5.841 -6.337 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.100 -8.359 -4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.187 -7.103 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.114 -8.507 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.115 -8.544 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.031 -8.702 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.746 -7.424 -6.137 1.00 0.00 H new ATOM 1926 N CYS A 118 1.693 -6.524 -1.739 1.00 0.00 N ATOM 1927 CA CYS A 118 0.260 -6.265 -1.728 1.00 0.00 C ATOM 1928 C CYS A 118 -0.033 -4.865 -1.205 1.00 0.00 C ATOM 1929 O CYS A 118 -0.201 -4.661 -0.003 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.468 -7.304 -0.875 1.00 0.00 C ATOM 1931 SG CYS A 118 0.011 -9.012 -1.226 1.00 0.00 S ATOM 0 H CYS A 118 2.147 -6.430 -0.831 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.102 -6.336 -2.754 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.277 -7.093 0.177 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.542 -7.199 -1.031 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.576 -9.809 -0.383 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.092 -3.905 -2.120 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.368 -2.523 -1.759 1.00 0.00 C ATOM 1939 C ILE A 119 -1.843 -2.190 -1.968 1.00 0.00 C ATOM 1940 O ILE A 119 -2.263 -1.867 -3.078 1.00 0.00 O ATOM 1941 CB ILE A 119 0.499 -1.544 -2.582 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.977 -1.714 -2.223 1.00 0.00 C ATOM 1943 CG2 ILE A 119 0.058 -0.103 -2.348 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.745 -2.570 -3.206 1.00 0.00 C ATOM 0 H ILE A 119 0.048 -4.060 -3.118 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.120 -2.410 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 119 0.366 -1.774 -3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.444 -0.731 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.052 -2.159 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.682 0.569 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.983 0.012 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.160 0.141 -1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.785 -2.646 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.303 -3.566 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.701 -2.116 -4.196 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.622 -2.260 -0.893 1.00 0.00 N ATOM 1957 CA LYS A 120 -4.048 -1.953 -0.972 1.00 0.00 C ATOM 1958 C LYS A 120 -4.275 -0.446 -0.889 1.00 0.00 C ATOM 1959 O LYS A 120 -3.990 0.181 0.131 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.840 -2.670 0.131 1.00 0.00 C ATOM 1961 CG LYS A 120 -4.084 -2.833 1.442 1.00 0.00 C ATOM 1962 CD LYS A 120 -3.363 -4.171 1.511 1.00 0.00 C ATOM 1963 CE LYS A 120 -4.339 -5.334 1.606 1.00 0.00 C ATOM 1964 NZ LYS A 120 -5.019 -5.387 2.929 1.00 0.00 N ATOM 0 H LYS A 120 -2.295 -2.524 0.036 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.411 -2.314 -1.934 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.758 -2.115 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.133 -3.656 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -3.361 -2.024 1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.780 -2.751 2.277 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.737 -4.293 0.627 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -2.699 -4.182 2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -5.087 -5.245 0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.806 -6.269 1.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.597 -6.250 2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.306 -5.396 3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.630 -4.553 3.039 1.00 0.00 H new ATOM 1978 N THR A 121 -4.780 0.128 -1.977 1.00 0.00 N ATOM 1979 CA THR A 121 -5.035 1.563 -2.041 1.00 0.00 C ATOM 1980 C THR A 121 -6.533 1.853 -2.092 1.00 0.00 C ATOM 1981 O THR A 121 -7.280 1.192 -2.813 1.00 0.00 O ATOM 1982 CB THR A 121 -4.337 2.173 -3.261 1.00 0.00 C ATOM 1983 OG1 THR A 121 -4.947 3.395 -3.635 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.346 1.267 -4.476 1.00 0.00 C ATOM 0 H THR A 121 -5.021 -0.380 -2.828 1.00 0.00 H new ATOM 0 HA THR A 121 -4.631 2.018 -1.137 1.00 0.00 H new ATOM 0 HB THR A 121 -3.304 2.327 -2.949 1.00 0.00 H new ATOM 0 HG1 THR A 121 -4.849 3.527 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.835 1.761 -5.302 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.834 0.335 -4.239 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.376 1.052 -4.762 1.00 0.00 H new ATOM 1992 N ALA A 122 -6.961 2.842 -1.317 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.368 3.226 -1.261 1.00 0.00 C ATOM 1994 C ALA A 122 -8.820 3.896 -2.552 1.00 0.00 C ATOM 1995 O ALA A 122 -10.000 3.852 -2.901 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.613 4.148 -0.076 1.00 0.00 C ATOM 0 H ALA A 122 -6.351 3.396 -0.715 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.956 2.317 -1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.666 4.428 -0.044 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.347 3.633 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.002 5.045 -0.180 1.00 0.00 H new ATOM 2002 N ARG A 123 -7.885 4.520 -3.261 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.210 5.195 -4.510 1.00 0.00 C ATOM 2004 C ARG A 123 -7.038 5.140 -5.480 1.00 0.00 C ATOM 2005 O ARG A 123 -5.913 5.495 -5.133 1.00 0.00 O ATOM 2006 CB ARG A 123 -8.599 6.651 -4.244 1.00 0.00 C ATOM 2007 CG ARG A 123 -9.008 7.406 -5.498 1.00 0.00 C ATOM 2008 CD ARG A 123 -9.780 8.671 -5.161 1.00 0.00 C ATOM 2009 NE ARG A 123 -9.683 9.671 -6.222 1.00 0.00 N ATOM 2010 CZ ARG A 123 -10.026 10.948 -6.070 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -10.486 11.385 -4.905 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -9.905 11.791 -7.087 1.00 0.00 N ATOM 0 H ARG A 123 -6.902 4.572 -2.993 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.056 4.677 -4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.422 6.675 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.758 7.164 -3.778 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.120 7.664 -6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.621 6.762 -6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.828 8.422 -4.992 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.398 9.092 -4.231 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.332 9.373 -7.132 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.579 10.741 -4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.747 12.365 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.550 11.460 -7.984 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.167 12.770 -6.972 1.00 0.00 H new ATOM 2026 N ILE A 124 -7.311 4.694 -6.700 1.00 0.00 N ATOM 2027 CA ILE A 124 -6.281 4.594 -7.723 1.00 0.00 C ATOM 2028 C ILE A 124 -5.802 5.977 -8.153 1.00 0.00 C ATOM 2029 O ILE A 124 -6.597 6.823 -8.565 1.00 0.00 O ATOM 2030 CB ILE A 124 -6.793 3.815 -8.950 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -7.375 2.470 -8.506 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -5.672 3.610 -9.958 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -8.015 1.679 -9.626 1.00 0.00 C ATOM 0 H ILE A 124 -8.238 4.396 -7.004 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.441 4.051 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.579 4.394 -9.434 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.581 1.871 -8.059 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.118 2.646 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.052 3.058 -10.818 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.296 4.579 -10.286 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -4.863 3.046 -9.493 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.403 0.740 -9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.832 2.257 -10.059 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.271 1.470 -10.395 1.00 0.00 H new ATOM 2138 N ALA A 131 -4.221 5.716 -13.170 1.00 0.00 N ATOM 2139 CA ALA A 131 -3.119 4.772 -13.023 1.00 0.00 C ATOM 2140 C ALA A 131 -3.574 3.342 -13.309 1.00 0.00 C ATOM 2141 O ALA A 131 -2.914 2.382 -12.911 1.00 0.00 O ATOM 2142 CB ALA A 131 -2.524 4.870 -11.627 1.00 0.00 C ATOM 0 HA ALA A 131 -2.352 5.032 -13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.703 4.160 -11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.151 5.881 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.291 4.640 -10.888 1.00 0.00 H new ATOM 2148 N GLN A 132 -4.704 3.210 -14.000 1.00 0.00 N ATOM 2149 CA GLN A 132 -5.257 1.900 -14.346 1.00 0.00 C ATOM 2150 C GLN A 132 -4.174 0.957 -14.863 1.00 0.00 C ATOM 2151 O GLN A 132 -4.190 -0.240 -14.577 1.00 0.00 O ATOM 2152 CB GLN A 132 -6.357 2.054 -15.402 1.00 0.00 C ATOM 2153 CG GLN A 132 -6.079 3.145 -16.425 1.00 0.00 C ATOM 2154 CD GLN A 132 -6.891 2.974 -17.694 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -7.612 3.881 -18.111 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -6.779 1.806 -18.315 1.00 0.00 N ATOM 0 H GLN A 132 -5.258 3.999 -14.334 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.680 1.467 -13.440 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.483 1.105 -15.923 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.301 2.271 -14.901 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.301 4.117 -15.984 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.018 3.143 -16.674 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.170 1.082 -17.934 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.302 1.632 -19.173 1.00 0.00 H new ATOM 2165 N GLU A 133 -3.236 1.509 -15.624 1.00 0.00 N ATOM 2166 CA GLU A 133 -2.143 0.725 -16.184 1.00 0.00 C ATOM 2167 C GLU A 133 -1.102 0.411 -15.118 1.00 0.00 C ATOM 2168 O GLU A 133 -0.491 -0.658 -15.128 1.00 0.00 O ATOM 2169 CB GLU A 133 -1.491 1.460 -17.362 1.00 0.00 C ATOM 2170 CG GLU A 133 -1.333 2.956 -17.151 1.00 0.00 C ATOM 2171 CD GLU A 133 -2.481 3.753 -17.742 1.00 0.00 C ATOM 2172 OE1 GLU A 133 -2.648 3.724 -18.980 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -3.212 4.405 -16.968 1.00 0.00 O ATOM 0 H GLU A 133 -3.211 2.499 -15.868 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.558 -0.214 -16.550 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.509 1.025 -17.549 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.090 1.292 -18.257 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.264 3.163 -16.083 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.397 3.286 -17.601 1.00 0.00 H new ATOM 2180 N GLY A 134 -0.905 1.346 -14.193 1.00 0.00 N ATOM 2181 CA GLY A 134 0.056 1.144 -13.132 1.00 0.00 C ATOM 2182 C GLY A 134 -0.220 -0.113 -12.326 1.00 0.00 C ATOM 2183 O GLY A 134 0.661 -0.954 -12.141 1.00 0.00 O ATOM 0 H GLY A 134 -1.396 2.240 -14.162 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.057 1.085 -13.560 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.044 2.008 -12.467 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.457 -0.251 -11.863 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.852 -1.420 -11.082 1.00 0.00 C ATOM 2189 C LEU A 135 -2.062 -2.609 -11.999 1.00 0.00 C ATOM 2190 O LEU A 135 -1.951 -3.760 -11.585 1.00 0.00 O ATOM 2191 CB LEU A 135 -3.135 -1.159 -10.278 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.574 0.302 -10.164 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.453 0.693 -11.342 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.314 0.525 -8.857 1.00 0.00 C ATOM 0 H LEU A 135 -2.202 0.429 -12.013 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.048 -1.633 -10.377 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.947 -1.726 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.996 -1.555 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.684 0.932 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.754 1.736 -11.241 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.896 0.564 -12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.340 0.060 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.622 1.568 -8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.195 -0.116 -8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.657 0.283 -8.021 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.365 -2.318 -13.253 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.590 -3.351 -14.242 1.00 0.00 C ATOM 2208 C ARG A 136 -1.440 -4.345 -14.253 1.00 0.00 C ATOM 2209 O ARG A 136 -1.617 -5.520 -13.934 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.783 -2.694 -15.616 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.724 -3.008 -16.662 1.00 0.00 C ATOM 2212 CD ARG A 136 -2.236 -2.755 -18.072 1.00 0.00 C ATOM 2213 NE ARG A 136 -2.056 -3.923 -18.932 1.00 0.00 N ATOM 2214 CZ ARG A 136 -0.868 -4.411 -19.282 1.00 0.00 C ATOM 2215 NH1 ARG A 136 0.247 -3.828 -18.858 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -0.794 -5.484 -20.058 1.00 0.00 N ATOM 0 H ARG A 136 -2.461 -1.367 -13.609 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.491 -3.910 -13.991 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.754 -2.998 -16.008 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.819 -1.613 -15.478 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.840 -2.397 -16.480 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.416 -4.049 -16.568 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.293 -2.492 -18.033 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.711 -1.902 -18.502 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.890 -4.392 -19.285 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.196 -3.002 -18.261 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.155 -4.206 -19.129 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.648 -5.935 -20.387 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.116 -5.858 -20.326 1.00 0.00 H new ATOM 2230 N THR A 137 -0.259 -3.869 -14.619 1.00 0.00 N ATOM 2231 CA THR A 137 0.900 -4.727 -14.677 1.00 0.00 C ATOM 2232 C THR A 137 1.373 -5.094 -13.283 1.00 0.00 C ATOM 2233 O THR A 137 1.912 -6.179 -13.060 1.00 0.00 O ATOM 2234 CB THR A 137 2.032 -4.056 -15.449 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.527 -3.331 -16.557 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.050 -5.043 -15.968 1.00 0.00 C ATOM 0 H THR A 137 -0.085 -2.898 -14.878 1.00 0.00 H new ATOM 0 HA THR A 137 0.611 -5.639 -15.199 1.00 0.00 H new ATOM 0 HB THR A 137 2.519 -3.388 -14.738 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.269 -2.908 -17.037 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.831 -4.509 -16.509 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.492 -5.584 -15.131 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.562 -5.750 -16.639 1.00 0.00 H new ATOM 2244 N LEU A 138 1.171 -4.181 -12.345 1.00 0.00 N ATOM 2245 CA LEU A 138 1.582 -4.411 -10.970 1.00 0.00 C ATOM 2246 C LEU A 138 0.721 -5.462 -10.325 1.00 0.00 C ATOM 2247 O LEU A 138 1.182 -6.569 -10.049 1.00 0.00 O ATOM 2248 CB LEU A 138 1.519 -3.107 -10.189 1.00 0.00 C ATOM 2249 CG LEU A 138 2.630 -2.108 -10.536 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.592 -1.933 -9.376 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.386 -2.548 -11.790 1.00 0.00 C ATOM 0 H LEU A 138 0.727 -3.278 -12.510 1.00 0.00 H new ATOM 0 HA LEU A 138 2.610 -4.774 -10.966 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.553 -2.635 -10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.569 -3.332 -9.124 1.00 0.00 H new ATOM 0 HG LEU A 138 2.158 -1.146 -10.735 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.368 -1.219 -9.652 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.050 -1.562 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.050 -2.892 -9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.169 -1.824 -12.016 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.835 -3.526 -11.620 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.694 -2.608 -12.630 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.531 -5.123 -10.099 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.455 -6.060 -9.495 1.00 0.00 C ATOM 2265 C ALA A 139 -1.408 -7.392 -10.237 1.00 0.00 C ATOM 2266 O ALA A 139 -1.730 -8.440 -9.676 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.860 -5.483 -9.465 1.00 0.00 C ATOM 0 H ALA A 139 -0.931 -4.212 -10.323 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.156 -6.240 -8.462 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.539 -6.202 -9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.862 -4.561 -8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.188 -5.271 -10.483 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.986 -7.343 -11.502 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.876 -8.542 -12.317 1.00 0.00 C ATOM 2275 C GLU A 140 0.336 -9.375 -11.901 1.00 0.00 C ATOM 2276 O GLU A 140 0.301 -10.604 -11.977 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.778 -8.173 -13.799 1.00 0.00 C ATOM 2278 CG GLU A 140 -2.133 -8.044 -14.476 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.677 -9.380 -14.944 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -3.068 -10.196 -14.083 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -2.714 -9.609 -16.171 1.00 0.00 O ATOM 0 H GLU A 140 -0.716 -6.483 -11.979 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.774 -9.140 -12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.239 -7.231 -13.897 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.191 -8.931 -14.317 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.841 -7.590 -13.782 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.047 -7.371 -15.329 1.00 0.00 H new ATOM 2288 N ALA A 141 1.411 -8.713 -11.459 1.00 0.00 N ATOM 2289 CA ALA A 141 2.612 -9.438 -11.040 1.00 0.00 C ATOM 2290 C ALA A 141 3.714 -8.527 -10.477 1.00 0.00 C ATOM 2291 O ALA A 141 4.566 -8.991 -9.720 1.00 0.00 O ATOM 2292 CB ALA A 141 3.154 -10.259 -12.199 1.00 0.00 C ATOM 0 H ALA A 141 1.474 -7.698 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 141 2.309 -10.094 -10.224 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.047 -10.795 -11.879 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.398 -10.974 -12.523 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.406 -9.597 -13.028 1.00 0.00 H new ATOM 2298 N GLY A 142 3.714 -7.244 -10.844 1.00 0.00 N ATOM 2299 CA GLY A 142 4.742 -6.337 -10.349 1.00 0.00 C ATOM 2300 C GLY A 142 4.467 -5.841 -8.940 1.00 0.00 C ATOM 2301 O GLY A 142 5.380 -5.428 -8.225 1.00 0.00 O ATOM 0 H GLY A 142 3.028 -6.820 -11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.706 -6.845 -10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.819 -5.482 -11.021 1.00 0.00 H new ATOM 2305 N ALA A 143 3.202 -5.889 -8.551 1.00 0.00 N ATOM 2306 CA ALA A 143 2.760 -5.455 -7.230 1.00 0.00 C ATOM 2307 C ALA A 143 1.250 -5.599 -7.134 1.00 0.00 C ATOM 2308 O ALA A 143 0.510 -4.901 -7.821 1.00 0.00 O ATOM 2309 CB ALA A 143 3.180 -4.018 -6.954 1.00 0.00 C ATOM 0 H ALA A 143 2.447 -6.232 -9.145 1.00 0.00 H new ATOM 0 HA ALA A 143 3.233 -6.084 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.837 -3.723 -5.963 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.266 -3.941 -7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.738 -3.360 -7.702 1.00 0.00 H new ATOM 2315 N LYS A 144 0.796 -6.520 -6.301 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.618 -6.775 -6.157 1.00 0.00 C ATOM 2317 C LYS A 144 -1.337 -5.580 -5.532 1.00 0.00 C ATOM 2318 O LYS A 144 -1.389 -5.442 -4.309 1.00 0.00 O ATOM 2319 CB LYS A 144 -0.805 -8.059 -5.327 1.00 0.00 C ATOM 2320 CG LYS A 144 -2.024 -8.067 -4.423 1.00 0.00 C ATOM 2321 CD LYS A 144 -2.875 -9.310 -4.634 1.00 0.00 C ATOM 2322 CE LYS A 144 -4.136 -8.996 -5.423 1.00 0.00 C ATOM 2323 NZ LYS A 144 -3.851 -8.145 -6.611 1.00 0.00 N ATOM 0 H LYS A 144 1.393 -7.103 -5.714 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.067 -6.920 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.871 -8.907 -6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.084 -8.210 -4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.705 -8.017 -3.382 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.625 -7.178 -4.615 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.293 -10.065 -5.162 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.146 -9.735 -3.667 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.603 -9.926 -5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.852 -8.488 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.550 -8.343 -7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.907 -7.142 -6.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.897 -8.355 -6.967 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.908 -4.720 -6.383 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.639 -3.559 -5.899 1.00 0.00 C ATOM 2339 C ILE A 145 -4.056 -3.963 -5.505 1.00 0.00 C ATOM 2340 O ILE A 145 -4.788 -4.549 -6.304 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.703 -2.442 -6.959 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.288 -2.022 -7.374 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -3.492 -1.248 -6.430 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -0.579 -1.170 -6.344 1.00 0.00 C ATOM 0 H ILE A 145 -1.875 -4.810 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.105 -3.174 -5.030 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.219 -2.825 -7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.694 -2.916 -7.564 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.343 -1.471 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.527 -0.469 -7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.507 -1.562 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -3.007 -0.859 -5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.416 -0.912 -6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.150 -0.258 -6.171 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.491 -1.726 -5.410 1.00 0.00 H new ATOM 2356 N SER A 146 -4.434 -3.661 -4.269 1.00 0.00 N ATOM 2357 CA SER A 146 -5.759 -4.009 -3.771 1.00 0.00 C ATOM 2358 C SER A 146 -6.582 -2.763 -3.476 1.00 0.00 C ATOM 2359 O SER A 146 -6.040 -1.673 -3.302 1.00 0.00 O ATOM 2360 CB SER A 146 -5.638 -4.863 -2.509 1.00 0.00 C ATOM 2361 OG SER A 146 -5.530 -6.239 -2.830 1.00 0.00 O ATOM 0 H SER A 146 -3.843 -3.176 -3.594 1.00 0.00 H new ATOM 0 HA SER A 146 -6.271 -4.579 -4.546 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.764 -4.550 -1.938 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.509 -4.702 -1.873 1.00 0.00 H new ATOM 0 HG SER A 146 -5.452 -6.762 -2.005 1.00 0.00 H new ATOM 2367 N ILE A 147 -7.897 -2.935 -3.423 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.803 -1.831 -3.146 1.00 0.00 C ATOM 2369 C ILE A 147 -9.016 -1.659 -1.649 1.00 0.00 C ATOM 2370 O ILE A 147 -9.466 -2.583 -0.970 1.00 0.00 O ATOM 2371 CB ILE A 147 -10.169 -2.049 -3.819 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -9.982 -2.583 -5.239 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -10.963 -0.754 -3.831 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -9.979 -4.096 -5.318 1.00 0.00 C ATOM 0 H ILE A 147 -8.360 -3.832 -3.569 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.340 -0.932 -3.552 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.728 -2.789 -3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.779 -2.195 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.042 -2.204 -5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.927 -0.923 -4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.121 -0.415 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.411 0.006 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -9.842 -4.406 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.164 -4.490 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -10.928 -4.482 -4.946 1.00 0.00 H new ATOM 2386 N MET A 148 -8.696 -0.476 -1.133 1.00 0.00 N ATOM 2387 CA MET A 148 -8.869 -0.209 0.289 1.00 0.00 C ATOM 2388 C MET A 148 -10.298 0.229 0.579 1.00 0.00 C ATOM 2389 O MET A 148 -10.567 1.411 0.793 1.00 0.00 O ATOM 2390 CB MET A 148 -7.882 0.854 0.773 1.00 0.00 C ATOM 2391 CG MET A 148 -7.407 0.627 2.200 1.00 0.00 C ATOM 2392 SD MET A 148 -5.720 1.201 2.472 1.00 0.00 S ATOM 2393 CE MET A 148 -5.993 2.958 2.682 1.00 0.00 C ATOM 0 H MET A 148 -8.320 0.304 -1.672 1.00 0.00 H new ATOM 0 HA MET A 148 -8.667 -1.133 0.831 1.00 0.00 H new ATOM 0 HB2 MET A 148 -7.019 0.868 0.108 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.353 1.835 0.706 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.077 1.143 2.888 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.467 -0.436 2.434 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.125 3.406 3.165 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.145 3.422 1.707 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.876 3.118 3.301 1.00 0.00 H new ATOM 2403 N THR A 149 -11.211 -0.735 0.574 1.00 0.00 N ATOM 2404 CA THR A 149 -12.620 -0.458 0.824 1.00 0.00 C ATOM 2405 C THR A 149 -13.004 -0.779 2.263 1.00 0.00 C ATOM 2406 O THR A 149 -12.149 -1.063 3.089 1.00 0.00 O ATOM 2407 CB THR A 149 -13.486 -1.252 -0.148 1.00 0.00 C ATOM 2408 OG1 THR A 149 -13.205 -2.638 -0.060 1.00 0.00 O ATOM 2409 CG2 THR A 149 -13.286 -0.830 -1.585 1.00 0.00 C ATOM 0 H THR A 149 -11.000 -1.717 0.399 1.00 0.00 H new ATOM 0 HA THR A 149 -12.790 0.607 0.667 1.00 0.00 H new ATOM 0 HB THR A 149 -14.517 -1.048 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.785 -3.129 -0.679 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.927 -1.428 -2.232 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.542 0.224 -1.694 1.00 0.00 H new ATOM 0 HG23 THR A 149 -12.244 -0.981 -1.867 1.00 0.00 H new ATOM 2417 N TYR A 150 -14.302 -0.717 2.549 1.00 0.00 N ATOM 2418 CA TYR A 150 -14.837 -0.979 3.889 1.00 0.00 C ATOM 2419 C TYR A 150 -14.109 -2.108 4.615 1.00 0.00 C ATOM 2420 O TYR A 150 -13.790 -1.989 5.798 1.00 0.00 O ATOM 2421 CB TYR A 150 -16.324 -1.323 3.803 1.00 0.00 C ATOM 2422 CG TYR A 150 -16.708 -2.080 2.549 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -16.497 -3.449 2.452 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -17.279 -1.425 1.466 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -16.845 -4.145 1.311 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -17.630 -2.114 0.321 1.00 0.00 C ATOM 2427 CZ TYR A 150 -17.411 -3.474 0.249 1.00 0.00 C ATOM 2428 OH TYR A 150 -17.760 -4.164 -0.889 1.00 0.00 O ATOM 0 H TYR A 150 -15.016 -0.484 1.859 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.685 -0.066 4.464 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.600 -1.918 4.673 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.903 -0.401 3.851 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.053 -3.978 3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.451 -0.360 1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -16.674 -5.210 1.251 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -18.073 -1.591 -0.513 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.147 -3.544 -1.542 1.00 0.00 H new ATOM 2438 N SER A 151 -13.867 -3.206 3.914 1.00 0.00 N ATOM 2439 CA SER A 151 -13.195 -4.353 4.511 1.00 0.00 C ATOM 2440 C SER A 151 -11.733 -4.037 4.768 1.00 0.00 C ATOM 2441 O SER A 151 -11.234 -4.153 5.893 1.00 0.00 O ATOM 2442 CB SER A 151 -13.315 -5.574 3.600 1.00 0.00 C ATOM 2443 OG SER A 151 -14.635 -5.715 3.105 1.00 0.00 O ATOM 0 H SER A 151 -14.124 -3.328 2.935 1.00 0.00 H new ATOM 0 HA SER A 151 -13.677 -4.576 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.619 -5.479 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.032 -6.471 4.151 1.00 0.00 H new ATOM 0 HG SER A 151 -14.834 -4.978 2.490 1.00 0.00 H new ATOM 2449 N GLU A 152 -11.059 -3.605 3.718 1.00 0.00 N ATOM 2450 CA GLU A 152 -9.659 -3.236 3.820 1.00 0.00 C ATOM 2451 C GLU A 152 -9.527 -2.001 4.693 1.00 0.00 C ATOM 2452 O GLU A 152 -8.440 -1.662 5.161 1.00 0.00 O ATOM 2453 CB GLU A 152 -9.079 -2.969 2.432 1.00 0.00 C ATOM 2454 CG GLU A 152 -7.859 -3.815 2.107 1.00 0.00 C ATOM 2455 CD GLU A 152 -8.188 -5.290 1.991 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -8.410 -5.933 3.039 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -8.227 -5.802 0.853 1.00 0.00 O ATOM 0 H GLU A 152 -11.458 -3.501 2.785 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.102 -4.057 4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.849 -3.156 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.810 -1.915 2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.420 -3.469 1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.106 -3.674 2.883 1.00 0.00 H new ATOM 2464 N PHE A 153 -10.657 -1.336 4.910 1.00 0.00 N ATOM 2465 CA PHE A 153 -10.697 -0.144 5.724 1.00 0.00 C ATOM 2466 C PHE A 153 -10.449 -0.499 7.177 1.00 0.00 C ATOM 2467 O PHE A 153 -9.477 -0.045 7.770 1.00 0.00 O ATOM 2468 CB PHE A 153 -12.044 0.549 5.572 1.00 0.00 C ATOM 2469 CG PHE A 153 -12.043 1.985 6.027 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -10.886 2.751 5.967 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -13.200 2.567 6.517 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -10.886 4.067 6.387 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -13.204 3.883 6.939 1.00 0.00 C ATOM 2474 CZ PHE A 153 -12.048 4.633 6.873 1.00 0.00 C ATOM 0 H PHE A 153 -11.561 -1.612 4.526 1.00 0.00 H new ATOM 0 HA PHE A 153 -9.914 0.538 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -12.347 0.509 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -12.792 -0.002 6.141 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.975 2.312 5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -14.109 1.986 6.570 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.979 4.652 6.335 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -14.113 4.325 7.321 1.00 0.00 H new ATOM 0 HZ PHE A 153 -12.052 5.662 7.201 1.00 0.00 H new ATOM 2484 N LYS A 154 -11.319 -1.338 7.745 1.00 0.00 N ATOM 2485 CA LYS A 154 -11.151 -1.767 9.127 1.00 0.00 C ATOM 2486 C LYS A 154 -9.725 -2.258 9.314 1.00 0.00 C ATOM 2487 O LYS A 154 -9.072 -1.972 10.323 1.00 0.00 O ATOM 2488 CB LYS A 154 -12.147 -2.876 9.476 1.00 0.00 C ATOM 2489 CG LYS A 154 -12.227 -3.975 8.430 1.00 0.00 C ATOM 2490 CD LYS A 154 -13.086 -5.136 8.906 1.00 0.00 C ATOM 2491 CE LYS A 154 -14.501 -5.042 8.359 1.00 0.00 C ATOM 2492 NZ LYS A 154 -15.243 -3.886 8.933 1.00 0.00 N ATOM 0 H LYS A 154 -12.135 -1.727 7.273 1.00 0.00 H new ATOM 0 HA LYS A 154 -11.343 -0.927 9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.866 -3.317 10.433 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -13.136 -2.437 9.605 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.640 -3.570 7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -11.224 -4.334 8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -12.635 -6.077 8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -13.116 -5.145 9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -14.465 -4.947 7.274 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.038 -5.964 8.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.261 -4.005 8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.072 -3.838 9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.915 -3.006 8.486 1.00 0.00 H new ATOM 2506 N HIS A 155 -9.231 -2.968 8.302 1.00 0.00 N ATOM 2507 CA HIS A 155 -7.866 -3.460 8.328 1.00 0.00 C ATOM 2508 C HIS A 155 -6.907 -2.276 8.314 1.00 0.00 C ATOM 2509 O HIS A 155 -5.901 -2.264 9.026 1.00 0.00 O ATOM 2510 CB HIS A 155 -7.601 -4.373 7.128 1.00 0.00 C ATOM 2511 CG HIS A 155 -7.733 -5.830 7.444 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -8.937 -6.427 7.751 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -6.802 -6.813 7.500 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -8.742 -7.715 7.983 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -7.456 -7.973 7.837 1.00 0.00 N ATOM 0 H HIS A 155 -9.756 -3.211 7.462 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.711 -4.042 9.236 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.296 -4.119 6.328 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -6.597 -4.181 6.751 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.744 -6.705 7.314 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.505 -8.433 8.247 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.018 -8.887 7.955 1.00 0.00 H new ATOM 2524 N CYS A 156 -7.246 -1.262 7.513 1.00 0.00 N ATOM 2525 CA CYS A 156 -6.429 -0.058 7.422 1.00 0.00 C ATOM 2526 C CYS A 156 -6.440 0.677 8.758 1.00 0.00 C ATOM 2527 O CYS A 156 -5.407 1.139 9.242 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.955 0.860 6.316 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.955 2.343 6.051 1.00 0.00 S ATOM 0 H CYS A 156 -8.078 -1.254 6.922 1.00 0.00 H new ATOM 0 HA CYS A 156 -5.406 -0.345 7.180 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -7.005 0.297 5.384 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.974 1.161 6.562 1.00 0.00 H new ATOM 0 HG CYS A 156 -5.271 2.603 7.125 1.00 0.00 H new ATOM 2535 N TRP A 157 -7.626 0.759 9.353 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.817 1.412 10.642 1.00 0.00 C ATOM 2537 C TRP A 157 -6.729 0.980 11.621 1.00 0.00 C ATOM 2538 O TRP A 157 -5.850 1.766 11.972 1.00 0.00 O ATOM 2539 CB TRP A 157 -9.220 1.064 11.164 1.00 0.00 C ATOM 2540 CG TRP A 157 -9.392 1.159 12.650 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -9.569 2.294 13.382 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -9.425 0.071 13.582 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -9.708 1.980 14.710 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -9.618 0.623 14.860 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -9.309 -1.317 13.461 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -9.696 -0.162 16.010 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -9.387 -2.096 14.602 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -9.578 -1.516 15.861 1.00 0.00 C ATOM 0 H TRP A 157 -8.482 0.374 8.954 1.00 0.00 H new ATOM 0 HA TRP A 157 -7.739 2.494 10.533 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.942 1.728 10.688 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -9.465 0.049 10.850 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.596 3.295 12.976 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.855 2.650 15.465 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.161 -1.773 12.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.844 0.283 16.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.299 -3.169 14.519 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.633 -2.151 16.733 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.787 -0.274 12.047 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.790 -0.806 12.977 1.00 0.00 C ATOM 2561 C ASP A 158 -4.423 -0.974 12.301 1.00 0.00 C ATOM 2562 O ASP A 158 -3.432 -1.261 12.974 1.00 0.00 O ATOM 2563 CB ASP A 158 -6.261 -2.147 13.554 1.00 0.00 C ATOM 2564 CG ASP A 158 -5.164 -2.894 14.289 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -4.642 -2.353 15.286 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -4.826 -4.020 13.867 1.00 0.00 O ATOM 0 H ASP A 158 -7.507 -0.941 11.768 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.677 -0.087 13.788 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.093 -1.971 14.236 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -6.639 -2.772 12.745 1.00 0.00 H new ATOM 2571 N THR A 159 -4.357 -0.783 10.982 1.00 0.00 N ATOM 2572 CA THR A 159 -3.089 -0.912 10.272 1.00 0.00 C ATOM 2573 C THR A 159 -2.128 0.157 10.760 1.00 0.00 C ATOM 2574 O THR A 159 -0.948 -0.103 10.999 1.00 0.00 O ATOM 2575 CB THR A 159 -3.302 -0.801 8.752 1.00 0.00 C ATOM 2576 OG1 THR A 159 -2.652 -1.865 8.080 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.801 0.498 8.138 1.00 0.00 C ATOM 0 H THR A 159 -5.155 -0.542 10.394 1.00 0.00 H new ATOM 0 HA THR A 159 -2.664 -1.895 10.476 1.00 0.00 H new ATOM 0 HB THR A 159 -4.384 -0.836 8.624 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.801 -1.548 7.711 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.992 0.490 7.065 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.322 1.340 8.593 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.730 0.595 8.316 1.00 0.00 H new ATOM 2736 N PRO A 170 -15.631 3.364 9.205 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.710 3.143 8.240 1.00 0.00 C ATOM 2738 C PRO A 170 -16.446 3.711 6.842 1.00 0.00 C ATOM 2739 O PRO A 170 -16.228 2.956 5.895 1.00 0.00 O ATOM 2740 CB PRO A 170 -17.895 3.856 8.892 1.00 0.00 C ATOM 2741 CG PRO A 170 -17.305 4.927 9.760 1.00 0.00 C ATOM 2742 CD PRO A 170 -15.847 4.594 9.984 1.00 0.00 C ATOM 0 HA PRO A 170 -16.854 2.079 8.054 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -18.556 4.284 8.138 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -18.493 3.161 9.482 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -17.405 5.902 9.283 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -17.834 4.982 10.711 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.198 5.400 9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -15.632 4.438 11.041 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.493 5.041 6.713 1.00 0.00 N ATOM 2751 CA TRP A 171 -16.284 5.716 5.427 1.00 0.00 C ATOM 2752 C TRP A 171 -17.560 5.716 4.591 1.00 0.00 C ATOM 2753 O TRP A 171 -18.172 6.764 4.378 1.00 0.00 O ATOM 2754 CB TRP A 171 -15.155 5.064 4.630 1.00 0.00 C ATOM 2755 CG TRP A 171 -14.680 5.889 3.479 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -15.441 6.600 2.599 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -13.324 6.083 3.084 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -14.637 7.217 1.675 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -13.330 6.919 1.955 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -12.107 5.627 3.581 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -12.159 7.309 1.312 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -10.941 6.014 2.946 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -10.975 6.849 1.822 1.00 0.00 C ATOM 0 H TRP A 171 -16.675 5.676 7.490 1.00 0.00 H new ATOM 0 HA TRP A 171 -16.005 6.746 5.651 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -14.316 4.870 5.298 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -15.496 4.098 4.257 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -16.519 6.667 2.626 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -14.960 7.802 0.905 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -12.074 4.983 4.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -12.184 7.950 0.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -9.990 5.667 3.322 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -10.048 7.136 1.348 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.947 4.533 4.110 1.00 0.00 N ATOM 2775 CA ASP A 172 -19.147 4.374 3.281 1.00 0.00 C ATOM 2776 C ASP A 172 -18.829 4.626 1.808 1.00 0.00 C ATOM 2777 O ASP A 172 -18.913 3.717 0.984 1.00 0.00 O ATOM 2778 CB ASP A 172 -20.269 5.311 3.742 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.637 4.664 3.645 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -21.807 3.756 2.803 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -22.538 5.064 4.411 1.00 0.00 O ATOM 0 H ASP A 172 -17.443 3.663 4.281 1.00 0.00 H new ATOM 0 HA ASP A 172 -19.489 3.345 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.085 5.614 4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.254 6.217 3.136 1.00 0.00 H new ATOM 2786 N GLY A 173 -18.460 5.864 1.483 1.00 0.00 N ATOM 2787 CA GLY A 173 -18.133 6.209 0.111 1.00 0.00 C ATOM 2788 C GLY A 173 -17.113 5.265 -0.498 1.00 0.00 C ATOM 2789 O GLY A 173 -17.084 5.069 -1.713 1.00 0.00 O ATOM 0 H GLY A 173 -18.382 6.634 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -19.042 6.194 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.746 7.227 0.078 1.00 0.00 H new ATOM 2793 N LEU A 174 -16.280 4.668 0.349 1.00 0.00 N ATOM 2794 CA LEU A 174 -15.269 3.731 -0.116 1.00 0.00 C ATOM 2795 C LEU A 174 -15.935 2.476 -0.671 1.00 0.00 C ATOM 2796 O LEU A 174 -15.336 1.731 -1.446 1.00 0.00 O ATOM 2797 CB LEU A 174 -14.282 3.400 1.012 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.623 2.196 1.895 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.725 2.184 3.122 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -16.088 2.208 2.311 1.00 0.00 C ATOM 0 H LEU A 174 -16.287 4.817 1.358 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.698 4.191 -0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.302 3.228 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -14.192 4.277 1.653 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.452 1.290 1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.973 1.325 3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.683 2.117 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.875 3.101 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.296 1.340 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.300 3.118 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.719 2.174 1.423 1.00 0.00 H new ATOM 2812 N ASP A 175 -17.196 2.277 -0.297 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.967 1.142 -0.787 1.00 0.00 C ATOM 2814 C ASP A 175 -18.288 1.374 -2.256 1.00 0.00 C ATOM 2815 O ASP A 175 -18.235 0.456 -3.081 1.00 0.00 O ATOM 2816 CB ASP A 175 -19.258 0.980 0.021 1.00 0.00 C ATOM 2817 CG ASP A 175 -20.112 -0.171 -0.473 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -20.487 -0.162 -1.664 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -20.405 -1.080 0.330 1.00 0.00 O ATOM 0 H ASP A 175 -17.704 2.887 0.343 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.386 0.227 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.009 0.819 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.834 1.904 -0.031 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.586 2.630 -2.574 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.882 3.033 -3.939 1.00 0.00 C ATOM 2826 C GLU A 176 -17.662 2.755 -4.809 1.00 0.00 C ATOM 2827 O GLU A 176 -17.760 2.112 -5.854 1.00 0.00 O ATOM 2828 CB GLU A 176 -19.266 4.520 -3.976 1.00 0.00 C ATOM 2829 CG GLU A 176 -18.949 5.218 -5.292 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.615 6.574 -5.408 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -20.750 6.723 -4.907 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -19.003 7.489 -5.998 1.00 0.00 O ATOM 0 H GLU A 176 -18.628 3.391 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.727 2.463 -4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.334 4.612 -3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.746 5.037 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.870 5.338 -5.384 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.271 4.587 -6.120 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.505 3.217 -4.343 1.00 0.00 N ATOM 2840 CA HIS A 177 -15.258 2.987 -5.047 1.00 0.00 C ATOM 2841 C HIS A 177 -14.917 1.503 -5.002 1.00 0.00 C ATOM 2842 O HIS A 177 -14.144 1.007 -5.811 1.00 0.00 O ATOM 2843 CB HIS A 177 -14.129 3.809 -4.421 1.00 0.00 C ATOM 2844 CG HIS A 177 -14.366 5.285 -4.472 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -14.760 6.023 -3.375 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -14.264 6.166 -5.497 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -14.889 7.292 -3.722 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -14.594 7.404 -5.003 1.00 0.00 N ATOM 0 H HIS A 177 -16.410 3.753 -3.480 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.372 3.300 -6.085 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.002 3.505 -3.382 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -13.196 3.581 -4.936 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -13.977 5.937 -6.513 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.185 8.099 -3.068 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.609 8.271 -5.540 1.00 0.00 H new ATOM 2857 N SER A 178 -15.514 0.789 -4.051 1.00 0.00 N ATOM 2858 CA SER A 178 -15.284 -0.640 -3.916 1.00 0.00 C ATOM 2859 C SER A 178 -15.680 -1.353 -5.198 1.00 0.00 C ATOM 2860 O SER A 178 -14.893 -2.096 -5.777 1.00 0.00 O ATOM 2861 CB SER A 178 -16.084 -1.197 -2.739 1.00 0.00 C ATOM 2862 OG SER A 178 -15.464 -2.348 -2.192 1.00 0.00 O ATOM 0 H SER A 178 -16.160 1.180 -3.365 1.00 0.00 H new ATOM 0 HA SER A 178 -14.223 -0.808 -3.729 1.00 0.00 H new ATOM 0 HB2 SER A 178 -16.180 -0.432 -1.968 1.00 0.00 H new ATOM 0 HB3 SER A 178 -17.093 -1.447 -3.068 1.00 0.00 H new ATOM 0 HG SER A 178 -15.970 -2.651 -1.409 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.903 -1.107 -5.638 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.404 -1.715 -6.861 1.00 0.00 C ATOM 2870 C GLN A 179 -16.726 -1.098 -8.083 1.00 0.00 C ATOM 2871 O GLN A 179 -16.541 -1.758 -9.107 1.00 0.00 O ATOM 2872 CB GLN A 179 -18.921 -1.535 -6.948 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.357 -0.097 -7.186 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.814 0.010 -7.595 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.181 -0.337 -8.718 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.650 0.491 -6.684 1.00 0.00 N ATOM 0 H GLN A 179 -17.567 -0.492 -5.168 1.00 0.00 H new ATOM 0 HA GLN A 179 -17.174 -2.780 -6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.306 -2.159 -7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.373 -1.894 -6.023 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -19.195 0.483 -6.278 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.732 0.345 -7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -21.301 0.766 -5.766 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.642 0.586 -6.902 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.351 0.173 -7.961 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.693 0.890 -9.049 1.00 0.00 C ATOM 2887 C ASP A 180 -14.207 0.558 -9.092 1.00 0.00 C ATOM 2888 O ASP A 180 -13.732 -0.125 -10.000 1.00 0.00 O ATOM 2889 CB ASP A 180 -15.884 2.398 -8.866 1.00 0.00 C ATOM 2890 CG ASP A 180 -17.087 2.924 -9.627 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -18.209 2.438 -9.373 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -16.905 3.821 -10.476 1.00 0.00 O ATOM 0 H ASP A 180 -16.492 0.728 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.144 0.579 -9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -16.002 2.621 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.988 2.919 -9.203 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.485 1.039 -8.089 1.00 0.00 N ATOM 2898 CA LEU A 181 -12.052 0.801 -7.966 1.00 0.00 C ATOM 2899 C LEU A 181 -11.720 -0.667 -8.226 1.00 0.00 C ATOM 2900 O LEU A 181 -10.882 -0.986 -9.069 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.598 1.196 -6.561 1.00 0.00 C ATOM 2902 CG LEU A 181 -10.122 1.557 -6.414 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.860 2.151 -5.038 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -9.243 0.336 -6.651 1.00 0.00 C ATOM 0 H LEU A 181 -13.876 1.606 -7.337 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.529 1.404 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -12.195 2.047 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.820 0.372 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.871 2.304 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.804 2.404 -4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.461 3.051 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.127 1.424 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.195 0.615 -6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.490 -0.437 -5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.414 -0.045 -7.658 1.00 0.00 H new ATOM 2916 N SER A 182 -12.388 -1.555 -7.497 1.00 0.00 N ATOM 2917 CA SER A 182 -12.170 -2.987 -7.652 1.00 0.00 C ATOM 2918 C SER A 182 -12.539 -3.430 -9.060 1.00 0.00 C ATOM 2919 O SER A 182 -11.780 -4.146 -9.712 1.00 0.00 O ATOM 2920 CB SER A 182 -12.984 -3.775 -6.625 1.00 0.00 C ATOM 2921 OG SER A 182 -12.546 -5.121 -6.549 1.00 0.00 O ATOM 0 H SER A 182 -13.084 -1.308 -6.794 1.00 0.00 H new ATOM 0 HA SER A 182 -11.112 -3.189 -7.483 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.893 -3.304 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.040 -3.748 -6.895 1.00 0.00 H new ATOM 0 HG SER A 182 -13.082 -5.602 -5.884 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.701 -2.984 -9.538 1.00 0.00 N ATOM 2928 CA GLY A 183 -14.123 -3.336 -10.879 1.00 0.00 C ATOM 2929 C GLY A 183 -13.032 -3.043 -11.884 1.00 0.00 C ATOM 2930 O GLY A 183 -12.902 -3.726 -12.902 1.00 0.00 O ATOM 0 H GLY A 183 -14.351 -2.390 -9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.383 -4.394 -10.917 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.022 -2.778 -11.140 1.00 0.00 H new ATOM 2934 N ARG A 184 -12.228 -2.030 -11.577 1.00 0.00 N ATOM 2935 CA ARG A 184 -11.124 -1.650 -12.437 1.00 0.00 C ATOM 2936 C ARG A 184 -9.976 -2.630 -12.278 1.00 0.00 C ATOM 2937 O ARG A 184 -9.452 -3.126 -13.260 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.644 -0.241 -12.114 1.00 0.00 C ATOM 2939 CG ARG A 184 -11.375 0.845 -12.885 1.00 0.00 C ATOM 2940 CD ARG A 184 -10.878 0.942 -14.318 1.00 0.00 C ATOM 2941 NE ARG A 184 -11.675 1.874 -15.112 1.00 0.00 N ATOM 2942 CZ ARG A 184 -12.922 1.632 -15.509 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -13.518 0.491 -15.188 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -13.575 2.534 -16.229 1.00 0.00 N ATOM 0 H ARG A 184 -12.324 -1.460 -10.737 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.476 -1.670 -13.469 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.766 -0.061 -11.046 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.578 -0.172 -12.329 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -12.445 0.636 -12.883 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -11.236 1.804 -12.385 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.836 1.263 -14.319 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.908 -0.045 -14.780 1.00 0.00 H new ATOM 0 HE ARG A 184 -11.251 2.763 -15.378 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -13.020 -0.206 -14.634 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -14.474 0.311 -15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -13.122 3.413 -16.478 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -14.531 2.349 -16.533 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.596 -2.918 -11.031 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.511 -3.859 -10.764 1.00 0.00 C ATOM 2960 C LEU A 185 -8.676 -5.100 -11.629 1.00 0.00 C ATOM 2961 O LEU A 185 -7.702 -5.692 -12.086 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.498 -4.255 -9.283 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.319 -3.714 -8.470 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -6.002 -3.960 -9.195 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.507 -2.233 -8.186 1.00 0.00 C ATOM 0 H LEU A 185 -10.022 -2.515 -10.196 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.564 -3.376 -11.005 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.424 -3.909 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.496 -5.343 -9.215 1.00 0.00 H new ATOM 0 HG LEU A 185 -7.285 -4.247 -7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.179 -3.567 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -5.863 -5.031 -9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -6.020 -3.458 -10.163 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.661 -1.863 -7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.569 -1.687 -9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.426 -2.085 -7.619 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.930 -5.473 -11.853 1.00 0.00 N ATOM 2978 CA ARG A 186 -10.257 -6.634 -12.668 1.00 0.00 C ATOM 2979 C ARG A 186 -10.222 -6.281 -14.154 1.00 0.00 C ATOM 2980 O ARG A 186 -9.888 -7.120 -14.990 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.638 -7.169 -12.289 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.669 -7.875 -10.944 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.788 -6.885 -9.796 1.00 0.00 C ATOM 2984 NE ARG A 186 -12.045 -7.551 -8.521 1.00 0.00 N ATOM 2985 CZ ARG A 186 -11.107 -8.163 -7.802 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -9.850 -8.197 -8.229 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -11.426 -8.742 -6.653 1.00 0.00 N ATOM 0 H ARG A 186 -10.742 -4.983 -11.478 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.511 -7.406 -12.480 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -12.347 -6.341 -12.272 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.975 -7.861 -13.061 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -12.509 -8.569 -10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.762 -8.467 -10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -10.869 -6.304 -9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.594 -6.182 -10.006 1.00 0.00 H new ATOM 0 HE ARG A 186 -12.999 -7.547 -8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -9.599 -7.753 -9.112 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -9.135 -8.667 -7.674 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -12.390 -8.718 -6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -10.708 -9.211 -6.102 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.570 -5.037 -14.476 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.576 -4.582 -15.863 1.00 0.00 C ATOM 3003 C ALA A 187 -9.181 -4.161 -16.320 1.00 0.00 C ATOM 3004 O ALA A 187 -8.873 -4.195 -17.512 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.556 -3.434 -16.038 1.00 0.00 C ATOM 0 H ALA A 187 -10.850 -4.329 -13.798 1.00 0.00 H new ATOM 0 HA ALA A 187 -10.893 -5.418 -16.486 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.550 -3.105 -17.077 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.558 -3.767 -15.769 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.264 -2.605 -15.393 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.340 -3.770 -15.369 1.00 0.00 N ATOM 3012 CA ILE A 188 -6.982 -3.351 -15.674 1.00 0.00 C ATOM 3013 C ILE A 188 -6.039 -4.545 -15.619 1.00 0.00 C ATOM 3014 O ILE A 188 -5.044 -4.606 -16.339 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.499 -2.258 -14.699 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.704 -2.704 -13.250 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -7.242 -0.957 -14.959 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.523 -2.413 -12.358 1.00 0.00 C ATOM 0 H ILE A 188 -8.578 -3.735 -14.378 1.00 0.00 H new ATOM 0 HA ILE A 188 -6.980 -2.934 -16.681 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.434 -2.093 -14.863 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.586 -2.206 -12.846 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.907 -3.775 -13.233 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.892 -0.193 -14.264 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -7.056 -0.630 -15.982 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.311 -1.114 -14.817 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.738 -2.756 -11.346 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.643 -2.933 -12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.333 -1.340 -12.345 1.00 0.00 H new ATOM 3030 N LEU A 189 -6.369 -5.502 -14.763 1.00 0.00 N ATOM 3031 CA LEU A 189 -5.564 -6.705 -14.618 1.00 0.00 C ATOM 3032 C LEU A 189 -5.846 -7.703 -15.736 1.00 0.00 C ATOM 3033 O LEU A 189 -5.038 -8.596 -15.992 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.855 -7.376 -13.275 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.166 -6.768 -12.047 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -4.132 -7.734 -11.494 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.511 -5.434 -12.379 1.00 0.00 C ATOM 0 H LEU A 189 -7.190 -5.468 -14.158 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.517 -6.405 -14.669 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.932 -7.355 -13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.564 -8.424 -13.346 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.930 -6.588 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.650 -7.291 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.621 -8.664 -11.205 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.382 -7.941 -12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.032 -5.032 -11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.762 -5.580 -13.158 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.269 -4.734 -12.731 1.00 0.00 H new ATOM 3049 N GLN A 190 -6.999 -7.575 -16.388 1.00 0.00 N ATOM 3050 CA GLN A 190 -7.359 -8.508 -17.452 1.00 0.00 C ATOM 3051 C GLN A 190 -7.715 -7.806 -18.755 1.00 0.00 C ATOM 3052 O GLN A 190 -7.036 -7.972 -19.768 1.00 0.00 O ATOM 3053 CB GLN A 190 -8.537 -9.375 -17.018 1.00 0.00 C ATOM 3054 CG GLN A 190 -8.497 -9.781 -15.552 1.00 0.00 C ATOM 3055 CD GLN A 190 -8.654 -11.277 -15.355 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -9.599 -11.735 -14.714 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -7.724 -12.046 -15.910 1.00 0.00 N ATOM 0 H GLN A 190 -7.689 -6.847 -16.203 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.479 -9.124 -17.634 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -9.464 -8.834 -17.210 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.560 -10.274 -17.633 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.552 -9.458 -15.115 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -9.290 -9.262 -15.014 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.958 -11.622 -16.433 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.776 -13.060 -15.813 1.00 0.00 H new