USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1146 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 142 HIS : no HD1:sc= -0.547 X(o=-1.6,f=-1.1) USER MOD Set 1.2: A 146 GLN : amide:sc= -1 X(o=-1.6,f=-1.3) USER MOD Set 2.1: A 27 ASN :FLIP amide:sc= -0.51 F(o=-8,f=-3.1) USER MOD Set 2.2: A 56 ASN :FLIP amide:sc= -2.61! C(o=-11!,f=-3.1!) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0.797 USER MOD Set 3.2: A 63 LYS NZ :NH3+ -166:sc= 0.88 (180deg=-0.047) USER MOD Single : A 26 SER OG : rot 45:sc= 1.25 USER MOD Single : A 34 SER OG : rot 34:sc= 0.389 USER MOD Single : A 35 ASN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0264 K(o=-0.026,f=-0.6) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 136:sc= -3.2! USER MOD Single : A 49 TYR OH : rot 30:sc= -1.16! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 78:sc= -0.496 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 166:sc= -0.465 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0344 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -130:sc= -0.0992 USER MOD Single : A 86 LYS NZ :NH3+ -141:sc= -0.0227 (180deg=-0.456) USER MOD Single : A 95 LYS NZ :NH3+ 167:sc= -0.0114 (180deg=-0.178) USER MOD Single : A 100 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 113 ASN : amide:sc= 0.13 X(o=0.13,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 175:sc= 0.981 (180deg=0.952) USER MOD Single : A 120 GLN :FLIP amide:sc= -1.58! C(o=-2.2!,f=-1.6!) USER MOD Single : A 124 GLN :FLIP amide:sc= -1.17 F(o=-3.4!,f=-1.2) USER MOD Single : A 127 ASN : amide:sc= 2.45 K(o=2.5,f=-5.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-5.9!) USER MOD Single : A 136 GLN : amide:sc= -1.63! C(o=-1.6!,f=-7.6!) USER MOD Single : A 137 ASN :FLIP amide:sc= -1.48 F(o=-3.3!,f=-1.5) USER MOD Single : A 140 CYS SG : rot -126:sc= 0.988 USER MOD Single : A 143 MET CE :methyl 156:sc= -7.35! (180deg=-8.52!) USER MOD Single : A 152 LYS NZ :NH3+ 177:sc= 1.3 (180deg=1.16) USER MOD Single : A 153 SER OG : rot -44:sc= 0.273 USER MOD Single : A 154 TYR OH : rot -140:sc= -0.141 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 177:sc= -2.1! USER MOD Single : A 158 LYS NZ :NH3+ -152:sc= -0.0916 (180deg=-0.711) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -18.247 -6.056 -10.143 1.00 0.00 N ATOM 489 CA TYR A 22 -18.055 -6.581 -11.483 1.00 0.00 C ATOM 490 C TYR A 22 -17.423 -7.962 -11.423 1.00 0.00 C ATOM 491 O TYR A 22 -17.341 -8.669 -12.429 1.00 0.00 O ATOM 492 CB TYR A 22 -17.158 -5.624 -12.276 1.00 0.00 C ATOM 493 CG TYR A 22 -17.555 -4.169 -12.130 1.00 0.00 C ATOM 494 CD1 TYR A 22 -17.315 -3.492 -10.943 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.182 -3.478 -13.158 1.00 0.00 C ATOM 496 CE1 TYR A 22 -17.685 -2.185 -10.774 1.00 0.00 C ATOM 497 CE2 TYR A 22 -18.557 -2.156 -12.997 1.00 0.00 C ATOM 498 CZ TYR A 22 -18.306 -1.516 -11.801 1.00 0.00 C ATOM 499 OH TYR A 22 -18.671 -0.202 -11.633 1.00 0.00 O ATOM 0 HA TYR A 22 -19.022 -6.667 -11.978 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.127 -5.747 -11.946 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.190 -5.898 -13.331 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.824 -4.009 -10.132 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.379 -3.978 -14.095 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.490 -1.682 -9.838 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.044 -1.628 -13.804 1.00 0.00 H new ATOM 0 HH TYR A 22 -19.098 0.126 -12.452 1.00 0.00 H new ATOM 509 N GLY A 23 -16.985 -8.342 -10.232 1.00 0.00 N ATOM 510 CA GLY A 23 -16.321 -9.609 -10.056 1.00 0.00 C ATOM 511 C GLY A 23 -16.181 -9.985 -8.599 1.00 0.00 C ATOM 512 O GLY A 23 -16.596 -9.230 -7.715 1.00 0.00 O ATOM 0 H GLY A 23 -17.080 -7.788 -9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.881 -10.386 -10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.333 -9.566 -10.514 1.00 0.00 H new ATOM 516 N PRO A 24 -15.598 -11.160 -8.340 1.00 0.00 N ATOM 517 CA PRO A 24 -15.298 -11.656 -6.990 1.00 0.00 C ATOM 518 C PRO A 24 -14.498 -10.645 -6.179 1.00 0.00 C ATOM 519 O PRO A 24 -13.778 -9.841 -6.743 1.00 0.00 O ATOM 520 CB PRO A 24 -14.439 -12.899 -7.259 1.00 0.00 C ATOM 521 CG PRO A 24 -14.019 -12.774 -8.679 1.00 0.00 C ATOM 522 CD PRO A 24 -15.165 -12.108 -9.361 1.00 0.00 C ATOM 0 HA PRO A 24 -16.202 -11.852 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -13.576 -12.935 -6.594 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.007 -13.815 -7.094 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -13.107 -12.184 -8.771 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -13.812 -13.750 -9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -14.861 -11.610 -10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -15.952 -12.814 -9.626 1.00 0.00 H new ATOM 530 N PRO A 25 -14.603 -10.707 -4.839 1.00 0.00 N ATOM 531 CA PRO A 25 -14.083 -9.674 -3.919 1.00 0.00 C ATOM 532 C PRO A 25 -12.659 -9.194 -4.210 1.00 0.00 C ATOM 533 O PRO A 25 -12.316 -8.061 -3.875 1.00 0.00 O ATOM 534 CB PRO A 25 -14.135 -10.367 -2.560 1.00 0.00 C ATOM 535 CG PRO A 25 -15.264 -11.326 -2.676 1.00 0.00 C ATOM 536 CD PRO A 25 -15.249 -11.811 -4.100 1.00 0.00 C ATOM 0 HA PRO A 25 -14.674 -8.762 -4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.199 -10.880 -2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -14.303 -9.651 -1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -15.145 -12.156 -1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -16.212 -10.844 -2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -14.690 -12.741 -4.200 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -16.257 -12.004 -4.468 1.00 0.00 H new ATOM 544 N SER A 26 -11.836 -10.038 -4.825 1.00 0.00 N ATOM 545 CA SER A 26 -10.462 -9.663 -5.120 1.00 0.00 C ATOM 546 C SER A 26 -10.371 -8.952 -6.474 1.00 0.00 C ATOM 547 O SER A 26 -9.542 -8.057 -6.649 1.00 0.00 O ATOM 548 CB SER A 26 -9.550 -10.890 -5.089 1.00 0.00 C ATOM 549 OG SER A 26 -8.183 -10.511 -5.073 1.00 0.00 O ATOM 0 H SER A 26 -12.096 -10.977 -5.126 1.00 0.00 H new ATOM 0 HA SER A 26 -10.125 -8.968 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.774 -11.491 -4.208 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.747 -11.515 -5.960 1.00 0.00 H new ATOM 0 HG SER A 26 -8.053 -9.783 -4.430 1.00 0.00 H new ATOM 555 N ASN A 27 -11.227 -9.355 -7.424 1.00 0.00 N ATOM 556 CA ASN A 27 -11.333 -8.690 -8.732 1.00 0.00 C ATOM 557 C ASN A 27 -10.004 -8.665 -9.481 1.00 0.00 C ATOM 558 O ASN A 27 -9.027 -9.291 -9.061 1.00 0.00 O ATOM 559 CB ASN A 27 -11.879 -7.278 -8.542 1.00 0.00 C ATOM 560 CG ASN A 27 -13.391 -7.249 -8.520 1.00 0.00 C ATOM 561 OD1 ASN A 27 -13.963 -7.291 -7.344 1.00 0.00 O flip ATOM 562 ND2 ASN A 27 -14.044 -7.187 -9.554 1.00 0.00 N flip ATOM 0 H ASN A 27 -11.861 -10.145 -7.310 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.023 -9.267 -9.348 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.496 -6.864 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.517 -6.639 -9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -13.569 -7.156 -10.456 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.063 -7.167 -9.513 1.00 0.00 H new ATOM 569 N PHE A 28 -9.963 -7.968 -10.611 1.00 0.00 N ATOM 570 CA PHE A 28 -8.705 -7.781 -11.302 1.00 0.00 C ATOM 571 C PHE A 28 -8.036 -6.592 -10.671 1.00 0.00 C ATOM 572 O PHE A 28 -8.663 -5.547 -10.493 1.00 0.00 O ATOM 573 CB PHE A 28 -8.874 -7.594 -12.829 1.00 0.00 C ATOM 574 CG PHE A 28 -9.037 -6.169 -13.323 1.00 0.00 C ATOM 575 CD1 PHE A 28 -7.937 -5.316 -13.448 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.283 -5.690 -13.692 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.088 -4.031 -13.921 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.434 -4.399 -14.165 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.336 -3.570 -14.279 1.00 0.00 C ATOM 0 H PHE A 28 -10.771 -7.533 -11.056 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.094 -8.678 -11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.006 -8.029 -13.324 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.744 -8.167 -13.149 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.955 -5.669 -13.170 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.147 -6.332 -13.609 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.228 -3.385 -14.011 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.413 -4.039 -14.446 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.455 -2.562 -14.648 1.00 0.00 H new ATOM 589 N LEU A 29 -6.798 -6.745 -10.285 1.00 0.00 N ATOM 590 CA LEU A 29 -6.133 -5.670 -9.610 1.00 0.00 C ATOM 591 C LEU A 29 -4.693 -5.563 -10.045 1.00 0.00 C ATOM 592 O LEU A 29 -3.955 -6.548 -10.085 1.00 0.00 O ATOM 593 CB LEU A 29 -6.235 -5.841 -8.099 1.00 0.00 C ATOM 594 CG LEU A 29 -5.738 -4.649 -7.290 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.338 -3.351 -7.811 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.096 -4.840 -5.837 1.00 0.00 C ATOM 0 H LEU A 29 -6.240 -7.588 -10.424 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.631 -4.740 -9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.276 -6.032 -7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.666 -6.724 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.655 -4.586 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.968 -2.515 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.052 -3.211 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.424 -3.396 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.740 -3.987 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.178 -4.920 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -5.629 -5.751 -5.464 1.00 0.00 H new ATOM 608 N GLU A 30 -4.322 -4.356 -10.388 1.00 0.00 N ATOM 609 CA GLU A 30 -2.973 -4.045 -10.799 1.00 0.00 C ATOM 610 C GLU A 30 -2.558 -2.715 -10.191 1.00 0.00 C ATOM 611 O GLU A 30 -3.082 -1.660 -10.550 1.00 0.00 O ATOM 612 CB GLU A 30 -2.879 -4.009 -12.326 1.00 0.00 C ATOM 613 CG GLU A 30 -3.978 -3.194 -12.988 1.00 0.00 C ATOM 614 CD GLU A 30 -3.814 -3.106 -14.488 1.00 0.00 C ATOM 615 OE1 GLU A 30 -2.937 -2.346 -14.952 1.00 0.00 O ATOM 616 OE2 GLU A 30 -4.562 -3.790 -15.215 1.00 0.00 O ATOM 0 H GLU A 30 -4.951 -3.553 -10.391 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.293 -4.819 -10.444 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.911 -3.597 -12.612 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.916 -5.029 -12.707 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.945 -3.641 -12.758 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.983 -2.188 -12.567 1.00 0.00 H new ATOM 623 N ILE A 31 -1.656 -2.773 -9.228 1.00 0.00 N ATOM 624 CA ILE A 31 -1.197 -1.576 -8.555 1.00 0.00 C ATOM 625 C ILE A 31 0.300 -1.422 -8.721 1.00 0.00 C ATOM 626 O ILE A 31 1.051 -2.387 -8.605 1.00 0.00 O ATOM 627 CB ILE A 31 -1.542 -1.595 -7.056 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.022 -1.912 -6.863 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.199 -0.252 -6.425 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.439 -2.033 -5.420 1.00 0.00 C ATOM 0 H ILE A 31 -1.228 -3.637 -8.896 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.710 -0.731 -9.014 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.954 -2.371 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.615 -1.131 -7.338 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.253 -2.845 -7.377 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.447 -0.275 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.134 -0.055 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.771 0.536 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.504 -2.259 -5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.874 -2.834 -4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.241 -1.093 -4.904 1.00 0.00 H new ATOM 642 N ASP A 32 0.725 -0.206 -8.979 1.00 0.00 N ATOM 643 CA ASP A 32 2.122 0.076 -9.213 1.00 0.00 C ATOM 644 C ASP A 32 2.529 1.296 -8.415 1.00 0.00 C ATOM 645 O ASP A 32 2.009 2.389 -8.632 1.00 0.00 O ATOM 646 CB ASP A 32 2.393 0.331 -10.699 1.00 0.00 C ATOM 647 CG ASP A 32 1.969 -0.819 -11.598 1.00 0.00 C ATOM 648 OD1 ASP A 32 2.730 -1.803 -11.723 1.00 0.00 O ATOM 649 OD2 ASP A 32 0.875 -0.740 -12.200 1.00 0.00 O ATOM 0 H ASP A 32 0.116 0.610 -9.032 1.00 0.00 H new ATOM 0 HA ASP A 32 2.704 -0.791 -8.900 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.867 1.235 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.458 0.518 -10.839 1.00 0.00 H new ATOM 654 N VAL A 33 3.427 1.105 -7.470 1.00 0.00 N ATOM 655 CA VAL A 33 3.944 2.214 -6.694 1.00 0.00 C ATOM 656 C VAL A 33 5.280 2.630 -7.296 1.00 0.00 C ATOM 657 O VAL A 33 6.082 1.772 -7.655 1.00 0.00 O ATOM 658 CB VAL A 33 4.091 1.847 -5.192 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.964 0.921 -4.754 1.00 0.00 C ATOM 660 CG2 VAL A 33 5.446 1.242 -4.869 1.00 0.00 C ATOM 0 H VAL A 33 3.813 0.194 -7.221 1.00 0.00 H new ATOM 0 HA VAL A 33 3.242 3.046 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 33 4.021 2.777 -4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.084 0.675 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 33 2.006 1.418 -4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.994 0.006 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.494 1.004 -3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.586 0.331 -5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.232 1.956 -5.117 1.00 0.00 H new ATOM 670 N SER A 34 5.474 3.929 -7.481 1.00 0.00 N ATOM 671 CA SER A 34 6.697 4.458 -8.080 1.00 0.00 C ATOM 672 C SER A 34 6.578 5.972 -8.161 1.00 0.00 C ATOM 673 O SER A 34 5.774 6.546 -7.447 1.00 0.00 O ATOM 674 CB SER A 34 6.936 3.837 -9.467 1.00 0.00 C ATOM 675 OG SER A 34 8.171 4.254 -10.023 1.00 0.00 O ATOM 0 H SER A 34 4.794 4.644 -7.223 1.00 0.00 H new ATOM 0 HA SER A 34 7.557 4.198 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.922 2.750 -9.386 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.123 4.117 -10.136 1.00 0.00 H new ATOM 0 HG SER A 34 8.829 4.372 -9.307 1.00 0.00 H new ATOM 681 N ASN A 35 7.390 6.612 -8.994 1.00 0.00 N ATOM 682 CA ASN A 35 7.340 8.070 -9.171 1.00 0.00 C ATOM 683 C ASN A 35 7.670 8.773 -7.859 1.00 0.00 C ATOM 684 O ASN A 35 6.809 9.418 -7.251 1.00 0.00 O ATOM 685 CB ASN A 35 5.960 8.531 -9.669 1.00 0.00 C ATOM 686 CG ASN A 35 5.512 7.817 -10.928 1.00 0.00 C ATOM 687 OD1 ASN A 35 5.872 8.206 -12.037 1.00 0.00 O ATOM 688 ND2 ASN A 35 4.693 6.788 -10.762 1.00 0.00 N ATOM 0 H ASN A 35 8.097 6.147 -9.563 1.00 0.00 H new ATOM 0 HA ASN A 35 8.082 8.335 -9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.223 8.365 -8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.989 9.604 -9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.335 6.285 -11.574 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.420 6.500 -9.822 1.00 0.00 H new ATOM 695 N PRO A 36 8.928 8.671 -7.417 1.00 0.00 N ATOM 696 CA PRO A 36 9.344 9.140 -6.095 1.00 0.00 C ATOM 697 C PRO A 36 9.388 10.656 -5.966 1.00 0.00 C ATOM 698 O PRO A 36 9.898 11.360 -6.843 1.00 0.00 O ATOM 699 CB PRO A 36 10.750 8.565 -5.951 1.00 0.00 C ATOM 700 CG PRO A 36 11.253 8.460 -7.347 1.00 0.00 C ATOM 701 CD PRO A 36 10.057 8.101 -8.178 1.00 0.00 C ATOM 0 HA PRO A 36 8.638 8.824 -5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.385 9.214 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.733 7.592 -5.461 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.692 9.401 -7.678 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.030 7.700 -7.428 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.122 8.526 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.958 7.022 -8.295 1.00 0.00 H new ATOM 709 N GLN A 37 8.843 11.147 -4.868 1.00 0.00 N ATOM 710 CA GLN A 37 8.984 12.541 -4.495 1.00 0.00 C ATOM 711 C GLN A 37 9.732 12.627 -3.171 1.00 0.00 C ATOM 712 O GLN A 37 9.188 12.282 -2.121 1.00 0.00 O ATOM 713 CB GLN A 37 7.612 13.218 -4.382 1.00 0.00 C ATOM 714 CG GLN A 37 7.666 14.633 -3.819 1.00 0.00 C ATOM 715 CD GLN A 37 8.513 15.566 -4.659 1.00 0.00 C ATOM 716 OE1 GLN A 37 8.610 15.413 -5.876 1.00 0.00 O ATOM 717 NE2 GLN A 37 9.131 16.541 -4.015 1.00 0.00 N ATOM 0 H GLN A 37 8.292 10.592 -4.212 1.00 0.00 H new ATOM 0 HA GLN A 37 9.548 13.064 -5.268 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.150 13.248 -5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.969 12.609 -3.747 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.654 15.031 -3.751 1.00 0.00 H new ATOM 0 HG3 GLN A 37 8.065 14.601 -2.805 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.024 16.633 -3.005 1.00 0.00 H new ATOM 0 HE22 GLN A 37 9.715 17.201 -4.528 1.00 0.00 H new ATOM 726 N THR A 38 10.986 13.046 -3.224 1.00 0.00 N ATOM 727 CA THR A 38 11.783 13.187 -2.021 1.00 0.00 C ATOM 728 C THR A 38 11.419 14.481 -1.302 1.00 0.00 C ATOM 729 O THR A 38 11.913 15.561 -1.626 1.00 0.00 O ATOM 730 CB THR A 38 13.287 13.157 -2.334 1.00 0.00 C ATOM 731 OG1 THR A 38 13.594 11.981 -3.094 1.00 0.00 O ATOM 732 CG2 THR A 38 14.097 13.160 -1.048 1.00 0.00 C ATOM 0 H THR A 38 11.471 13.293 -4.086 1.00 0.00 H new ATOM 0 HA THR A 38 11.563 12.340 -1.371 1.00 0.00 H new ATOM 0 HB THR A 38 13.545 14.045 -2.912 1.00 0.00 H new ATOM 0 HG1 THR A 38 14.553 11.963 -3.295 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.160 13.139 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.872 14.061 -0.478 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.841 12.282 -0.455 1.00 0.00 H new ATOM 740 N VAL A 39 10.556 14.353 -0.316 1.00 0.00 N ATOM 741 CA VAL A 39 9.958 15.497 0.341 1.00 0.00 C ATOM 742 C VAL A 39 10.173 15.433 1.859 1.00 0.00 C ATOM 743 O VAL A 39 9.400 14.825 2.585 1.00 0.00 O ATOM 744 CB VAL A 39 8.447 15.566 -0.016 1.00 0.00 C ATOM 745 CG1 VAL A 39 7.816 14.189 0.043 1.00 0.00 C ATOM 746 CG2 VAL A 39 7.681 16.502 0.891 1.00 0.00 C ATOM 0 H VAL A 39 10.249 13.453 0.053 1.00 0.00 H new ATOM 0 HA VAL A 39 10.443 16.407 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 39 8.389 15.956 -1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.758 14.262 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 39 8.315 13.530 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.921 13.784 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 39 6.631 16.513 0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 39 7.767 16.160 1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.092 17.508 0.807 1.00 0.00 H new ATOM 756 N GLY A 40 11.260 16.020 2.326 1.00 0.00 N ATOM 757 CA GLY A 40 11.546 16.031 3.749 1.00 0.00 C ATOM 758 C GLY A 40 12.734 16.907 4.094 1.00 0.00 C ATOM 759 O GLY A 40 13.176 17.710 3.272 1.00 0.00 O ATOM 0 H GLY A 40 11.954 16.492 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.668 16.384 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.739 15.012 4.086 1.00 0.00 H new ATOM 763 N VAL A 41 13.251 16.748 5.304 1.00 0.00 N ATOM 764 CA VAL A 41 14.358 17.566 5.789 1.00 0.00 C ATOM 765 C VAL A 41 15.689 16.838 5.601 1.00 0.00 C ATOM 766 O VAL A 41 15.716 15.622 5.646 1.00 0.00 O ATOM 767 CB VAL A 41 14.159 17.887 7.282 1.00 0.00 C ATOM 768 CG1 VAL A 41 15.155 18.929 7.768 1.00 0.00 C ATOM 769 CG2 VAL A 41 12.729 18.334 7.527 1.00 0.00 C ATOM 0 H VAL A 41 12.919 16.054 5.974 1.00 0.00 H new ATOM 0 HA VAL A 41 14.377 18.492 5.214 1.00 0.00 H new ATOM 0 HB VAL A 41 14.345 16.980 7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 41 14.984 19.130 8.826 1.00 0.00 H new ATOM 0 HG12 VAL A 41 16.169 18.555 7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 41 15.026 19.849 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.594 18.560 8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.520 19.226 6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.044 17.538 7.236 1.00 0.00 H new ATOM 779 N GLY A 42 16.776 17.576 5.382 1.00 0.00 N ATOM 780 CA GLY A 42 18.087 16.961 5.160 1.00 0.00 C ATOM 781 C GLY A 42 18.379 15.812 6.107 1.00 0.00 C ATOM 782 O GLY A 42 18.811 14.736 5.680 1.00 0.00 O ATOM 0 H GLY A 42 16.777 18.596 5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.142 16.599 4.133 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.861 17.721 5.272 1.00 0.00 H new ATOM 786 N ARG A 43 18.149 16.034 7.389 1.00 0.00 N ATOM 787 CA ARG A 43 18.197 14.957 8.359 1.00 0.00 C ATOM 788 C ARG A 43 16.782 14.530 8.709 1.00 0.00 C ATOM 789 O ARG A 43 16.175 15.044 9.650 1.00 0.00 O ATOM 790 CB ARG A 43 18.959 15.377 9.615 1.00 0.00 C ATOM 791 CG ARG A 43 20.436 15.616 9.371 1.00 0.00 C ATOM 792 CD ARG A 43 21.171 15.921 10.663 1.00 0.00 C ATOM 793 NE ARG A 43 22.578 16.235 10.435 1.00 0.00 N ATOM 794 CZ ARG A 43 23.518 16.147 11.371 1.00 0.00 C ATOM 795 NH1 ARG A 43 23.220 15.680 12.578 1.00 0.00 N ATOM 796 NH2 ARG A 43 24.762 16.512 11.098 1.00 0.00 N ATOM 0 H ARG A 43 17.928 16.949 7.781 1.00 0.00 H new ATOM 0 HA ARG A 43 18.730 14.114 7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 43 18.512 16.287 10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.844 14.605 10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.875 14.736 8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 43 20.561 16.446 8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 43 20.689 16.761 11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 43 21.095 15.065 11.333 1.00 0.00 H new ATOM 0 HE ARG A 43 22.857 16.540 9.502 1.00 0.00 H new ATOM 0 HH11 ARG A 43 22.266 15.387 12.790 1.00 0.00 H new ATOM 0 HH12 ARG A 43 23.945 15.614 13.293 1.00 0.00 H new ATOM 0 HH21 ARG A 43 24.999 16.861 10.169 1.00 0.00 H new ATOM 0 HH22 ARG A 43 25.483 16.444 11.817 1.00 0.00 H new ATOM 810 N GLY A 44 16.257 13.603 7.930 1.00 0.00 N ATOM 811 CA GLY A 44 14.912 13.118 8.148 1.00 0.00 C ATOM 812 C GLY A 44 14.030 13.331 6.939 1.00 0.00 C ATOM 813 O GLY A 44 12.837 13.613 7.068 1.00 0.00 O ATOM 0 H GLY A 44 16.742 13.173 7.143 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.945 12.056 8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 44 14.478 13.628 9.008 1.00 0.00 H new ATOM 817 N ARG A 45 14.623 13.225 5.763 1.00 0.00 N ATOM 818 CA ARG A 45 13.893 13.377 4.531 1.00 0.00 C ATOM 819 C ARG A 45 13.242 12.057 4.152 1.00 0.00 C ATOM 820 O ARG A 45 13.828 10.993 4.333 1.00 0.00 O ATOM 821 CB ARG A 45 14.833 13.868 3.427 1.00 0.00 C ATOM 822 CG ARG A 45 14.103 14.360 2.200 1.00 0.00 C ATOM 823 CD ARG A 45 14.824 15.539 1.560 1.00 0.00 C ATOM 824 NE ARG A 45 14.075 16.116 0.440 1.00 0.00 N ATOM 825 CZ ARG A 45 14.223 17.369 0.010 1.00 0.00 C ATOM 826 NH1 ARG A 45 15.063 18.193 0.623 1.00 0.00 N ATOM 827 NH2 ARG A 45 13.530 17.796 -1.037 1.00 0.00 N ATOM 0 H ARG A 45 15.617 13.032 5.642 1.00 0.00 H new ATOM 0 HA ARG A 45 13.106 14.120 4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.455 14.673 3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.504 13.057 3.142 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.016 13.549 1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.090 14.655 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.995 16.308 2.313 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.803 15.214 1.209 1.00 0.00 H new ATOM 0 HE ARG A 45 13.399 15.522 -0.040 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.600 17.869 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.172 19.151 0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 45 12.884 17.166 -1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.643 18.755 -1.367 1.00 0.00 H new ATOM 841 N PHE A 46 12.025 12.122 3.651 1.00 0.00 N ATOM 842 CA PHE A 46 11.303 10.922 3.283 1.00 0.00 C ATOM 843 C PHE A 46 10.845 11.002 1.838 1.00 0.00 C ATOM 844 O PHE A 46 10.726 12.090 1.270 1.00 0.00 O ATOM 845 CB PHE A 46 10.113 10.694 4.223 1.00 0.00 C ATOM 846 CG PHE A 46 9.174 11.863 4.337 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.391 12.853 5.282 1.00 0.00 C ATOM 848 CD2 PHE A 46 8.068 11.962 3.511 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.521 13.918 5.400 1.00 0.00 C ATOM 850 CE2 PHE A 46 7.197 13.028 3.623 1.00 0.00 C ATOM 851 CZ PHE A 46 7.422 14.005 4.570 1.00 0.00 C ATOM 0 H PHE A 46 11.516 12.991 3.490 1.00 0.00 H new ATOM 0 HA PHE A 46 11.976 10.070 3.382 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.552 9.827 3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.492 10.451 5.216 1.00 0.00 H new ATOM 0 HD1 PHE A 46 10.250 12.791 5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.884 11.197 2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.700 14.683 6.141 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.340 13.096 2.969 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.739 14.837 4.662 1.00 0.00 H new ATOM 861 N THR A 47 10.604 9.851 1.247 1.00 0.00 N ATOM 862 CA THR A 47 10.194 9.777 -0.138 1.00 0.00 C ATOM 863 C THR A 47 8.741 9.330 -0.230 1.00 0.00 C ATOM 864 O THR A 47 8.356 8.321 0.362 1.00 0.00 O ATOM 865 CB THR A 47 11.089 8.794 -0.917 1.00 0.00 C ATOM 866 OG1 THR A 47 12.471 9.047 -0.613 1.00 0.00 O ATOM 867 CG2 THR A 47 10.869 8.925 -2.415 1.00 0.00 C ATOM 0 H THR A 47 10.686 8.946 1.710 1.00 0.00 H new ATOM 0 HA THR A 47 10.295 10.769 -0.579 1.00 0.00 H new ATOM 0 HB THR A 47 10.824 7.781 -0.615 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.036 8.418 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.513 8.220 -2.940 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.827 8.709 -2.650 1.00 0.00 H new ATOM 0 HG23 THR A 47 11.109 9.940 -2.731 1.00 0.00 H new ATOM 875 N THR A 48 7.936 10.088 -0.953 1.00 0.00 N ATOM 876 CA THR A 48 6.552 9.719 -1.164 1.00 0.00 C ATOM 877 C THR A 48 6.427 8.919 -2.457 1.00 0.00 C ATOM 878 O THR A 48 6.935 9.324 -3.507 1.00 0.00 O ATOM 879 CB THR A 48 5.627 10.955 -1.207 1.00 0.00 C ATOM 880 OG1 THR A 48 6.094 11.890 -2.181 1.00 0.00 O ATOM 881 CG2 THR A 48 5.559 11.638 0.154 1.00 0.00 C ATOM 0 H THR A 48 8.218 10.960 -1.402 1.00 0.00 H new ATOM 0 HA THR A 48 6.234 9.106 -0.321 1.00 0.00 H new ATOM 0 HB THR A 48 4.628 10.612 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.336 12.223 -2.704 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.901 12.505 0.094 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.170 10.938 0.893 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.557 11.961 0.450 1.00 0.00 H new ATOM 889 N TYR A 49 5.788 7.768 -2.362 1.00 0.00 N ATOM 890 CA TYR A 49 5.641 6.872 -3.493 1.00 0.00 C ATOM 891 C TYR A 49 4.249 6.989 -4.083 1.00 0.00 C ATOM 892 O TYR A 49 3.254 7.026 -3.360 1.00 0.00 O ATOM 893 CB TYR A 49 5.921 5.429 -3.068 1.00 0.00 C ATOM 894 CG TYR A 49 7.308 5.235 -2.501 1.00 0.00 C ATOM 895 CD1 TYR A 49 8.383 4.942 -3.330 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.543 5.356 -1.137 1.00 0.00 C ATOM 897 CE1 TYR A 49 9.654 4.775 -2.814 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.810 5.190 -0.614 1.00 0.00 C ATOM 899 CZ TYR A 49 9.861 4.901 -1.456 1.00 0.00 C ATOM 900 OH TYR A 49 11.126 4.738 -0.936 1.00 0.00 O ATOM 0 H TYR A 49 5.358 7.429 -1.502 1.00 0.00 H new ATOM 0 HA TYR A 49 6.365 7.156 -4.257 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.185 5.127 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.792 4.772 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.223 4.843 -4.394 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.721 5.584 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 49 10.481 4.547 -3.470 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.976 5.286 0.449 1.00 0.00 H new ATOM 0 HH TYR A 49 11.791 5.011 -1.602 1.00 0.00 H new ATOM 910 N GLU A 50 4.201 7.064 -5.396 1.00 0.00 N ATOM 911 CA GLU A 50 2.961 7.236 -6.130 1.00 0.00 C ATOM 912 C GLU A 50 2.304 5.885 -6.415 1.00 0.00 C ATOM 913 O GLU A 50 2.903 5.014 -7.043 1.00 0.00 O ATOM 914 CB GLU A 50 3.258 7.970 -7.436 1.00 0.00 C ATOM 915 CG GLU A 50 2.037 8.450 -8.181 1.00 0.00 C ATOM 916 CD GLU A 50 2.386 9.223 -9.438 1.00 0.00 C ATOM 917 OE1 GLU A 50 3.158 10.199 -9.343 1.00 0.00 O ATOM 918 OE2 GLU A 50 1.896 8.859 -10.524 1.00 0.00 O ATOM 0 H GLU A 50 5.028 7.007 -5.991 1.00 0.00 H new ATOM 0 HA GLU A 50 2.266 7.822 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.895 8.828 -7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.828 7.308 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.418 7.593 -8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.441 9.083 -7.524 1.00 0.00 H new ATOM 925 N ILE A 51 1.075 5.724 -5.945 1.00 0.00 N ATOM 926 CA ILE A 51 0.320 4.492 -6.135 1.00 0.00 C ATOM 927 C ILE A 51 -0.592 4.609 -7.347 1.00 0.00 C ATOM 928 O ILE A 51 -1.512 5.427 -7.358 1.00 0.00 O ATOM 929 CB ILE A 51 -0.577 4.147 -4.922 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.235 3.767 -3.680 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.528 3.020 -5.295 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.977 4.921 -3.045 1.00 0.00 C ATOM 0 H ILE A 51 0.573 6.442 -5.422 1.00 0.00 H new ATOM 0 HA ILE A 51 1.063 3.706 -6.267 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.143 5.043 -4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.437 3.331 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.954 2.994 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.159 2.778 -4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.154 3.334 -6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.954 2.139 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.526 4.565 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.677 5.344 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.265 5.687 -2.738 1.00 0.00 H new ATOM 944 N ARG A 52 -0.345 3.791 -8.350 1.00 0.00 N ATOM 945 CA ARG A 52 -1.205 3.728 -9.520 1.00 0.00 C ATOM 946 C ARG A 52 -1.974 2.414 -9.548 1.00 0.00 C ATOM 947 O ARG A 52 -1.376 1.346 -9.587 1.00 0.00 O ATOM 948 CB ARG A 52 -0.362 3.883 -10.780 1.00 0.00 C ATOM 949 CG ARG A 52 -0.106 5.330 -11.149 1.00 0.00 C ATOM 950 CD ARG A 52 0.970 5.477 -12.204 1.00 0.00 C ATOM 951 NE ARG A 52 1.479 6.848 -12.265 1.00 0.00 N ATOM 952 CZ ARG A 52 1.957 7.430 -13.362 1.00 0.00 C ATOM 953 NH1 ARG A 52 1.934 6.796 -14.529 1.00 0.00 N ATOM 954 NH2 ARG A 52 2.449 8.658 -13.282 1.00 0.00 N ATOM 0 H ARG A 52 0.451 3.154 -8.380 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.930 4.541 -9.474 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.592 3.377 -10.636 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.865 3.386 -11.610 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.031 5.778 -11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.187 5.883 -10.256 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.790 4.793 -11.986 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.568 5.194 -13.177 1.00 0.00 H new ATOM 0 HE ARG A 52 1.466 7.396 -11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.547 5.854 -14.590 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.303 7.251 -15.364 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.458 9.146 -12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.818 9.115 -14.116 1.00 0.00 H new ATOM 968 N VAL A 53 -3.296 2.490 -9.515 1.00 0.00 N ATOM 969 CA VAL A 53 -4.125 1.285 -9.501 1.00 0.00 C ATOM 970 C VAL A 53 -5.121 1.265 -10.655 1.00 0.00 C ATOM 971 O VAL A 53 -5.648 2.304 -11.055 1.00 0.00 O ATOM 972 CB VAL A 53 -4.886 1.110 -8.147 1.00 0.00 C ATOM 973 CG1 VAL A 53 -4.794 2.354 -7.290 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.349 0.716 -8.351 1.00 0.00 C ATOM 0 H VAL A 53 -3.819 3.366 -9.497 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.438 0.447 -9.621 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.391 0.292 -7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.335 2.194 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.748 2.568 -7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.233 3.197 -7.824 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.835 0.606 -7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.857 1.490 -8.926 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.399 -0.230 -8.891 1.00 0.00 H new ATOM 984 N LYS A 54 -5.335 0.075 -11.206 1.00 0.00 N ATOM 985 CA LYS A 54 -6.458 -0.174 -12.093 1.00 0.00 C ATOM 986 C LYS A 54 -7.212 -1.384 -11.587 1.00 0.00 C ATOM 987 O LYS A 54 -6.602 -2.368 -11.162 1.00 0.00 O ATOM 988 CB LYS A 54 -6.013 -0.416 -13.527 1.00 0.00 C ATOM 989 CG LYS A 54 -7.161 -0.337 -14.517 1.00 0.00 C ATOM 990 CD LYS A 54 -6.700 0.208 -15.850 1.00 0.00 C ATOM 991 CE LYS A 54 -6.416 1.697 -15.762 1.00 0.00 C ATOM 992 NZ LYS A 54 -5.859 2.237 -17.032 1.00 0.00 N ATOM 0 H LYS A 54 -4.738 -0.737 -11.050 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.095 0.710 -12.095 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.255 0.319 -13.797 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.545 -1.398 -13.597 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.593 -1.328 -14.657 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.949 0.300 -14.114 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.801 -0.319 -16.171 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.464 0.024 -16.606 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.336 2.227 -15.516 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.713 1.884 -14.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.680 3.256 -16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.967 1.750 -17.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.540 2.083 -17.803 1.00 0.00 H new ATOM 1006 N THR A 55 -8.526 -1.312 -11.612 1.00 0.00 N ATOM 1007 CA THR A 55 -9.334 -2.371 -11.055 1.00 0.00 C ATOM 1008 C THR A 55 -10.803 -2.191 -11.379 1.00 0.00 C ATOM 1009 O THR A 55 -11.237 -1.131 -11.830 1.00 0.00 O ATOM 1010 CB THR A 55 -9.184 -2.456 -9.528 1.00 0.00 C ATOM 1011 OG1 THR A 55 -9.769 -3.674 -9.066 1.00 0.00 O ATOM 1012 CG2 THR A 55 -9.858 -1.277 -8.837 1.00 0.00 C ATOM 0 H THR A 55 -9.053 -0.535 -12.010 1.00 0.00 H new ATOM 0 HA THR A 55 -8.973 -3.293 -11.511 1.00 0.00 H new ATOM 0 HB THR A 55 -8.122 -2.429 -9.286 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.158 -4.419 -9.245 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.733 -1.368 -7.758 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.403 -0.347 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.921 -1.272 -9.080 1.00 0.00 H new ATOM 1020 N ASN A 56 -11.555 -3.258 -11.173 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.005 -3.186 -11.218 1.00 0.00 C ATOM 1022 C ASN A 56 -13.579 -3.655 -9.879 1.00 0.00 C ATOM 1023 O ASN A 56 -14.691 -4.170 -9.795 1.00 0.00 O ATOM 1024 CB ASN A 56 -13.572 -3.963 -12.423 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.540 -5.486 -12.317 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -12.660 -6.052 -11.508 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -14.324 -6.161 -12.982 1.00 0.00 N flip ATOM 0 H ASN A 56 -11.184 -4.187 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.312 -2.151 -11.368 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.605 -3.652 -12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.015 -3.669 -13.313 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.994 -5.703 -13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.304 -7.179 -12.916 1.00 0.00 H new ATOM 1034 N LEU A 57 -12.779 -3.454 -8.831 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.176 -3.746 -7.454 1.00 0.00 C ATOM 1036 C LEU A 57 -14.357 -2.887 -7.017 1.00 0.00 C ATOM 1037 O LEU A 57 -14.457 -1.717 -7.393 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.005 -3.472 -6.511 1.00 0.00 C ATOM 1039 CG LEU A 57 -10.880 -4.496 -6.531 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -9.597 -3.857 -6.074 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.197 -5.667 -5.632 1.00 0.00 C ATOM 0 H LEU A 57 -11.833 -3.082 -8.915 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.469 -4.795 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.586 -2.496 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.391 -3.405 -5.494 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.772 -4.857 -7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.796 -4.596 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.344 -3.032 -6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.720 -3.479 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.376 -6.384 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.330 -5.315 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.114 -6.149 -5.972 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.245 -3.454 -6.184 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.410 -2.738 -5.663 1.00 0.00 C ATOM 1055 C PRO A 58 -16.051 -1.808 -4.514 1.00 0.00 C ATOM 1056 O PRO A 58 -16.830 -0.937 -4.131 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.314 -3.859 -5.161 1.00 0.00 C ATOM 1058 CG PRO A 58 -16.387 -4.965 -4.788 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.190 -4.848 -5.695 1.00 0.00 C ATOM 0 HA PRO A 58 -16.867 -2.101 -6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -17.906 -3.535 -4.305 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.016 -4.176 -5.933 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -16.090 -4.885 -3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -16.871 -5.934 -4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -14.262 -5.046 -5.158 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.241 -5.562 -6.517 1.00 0.00 H new ATOM 1067 N ILE A 59 -14.870 -2.017 -3.959 1.00 0.00 N ATOM 1068 CA ILE A 59 -14.416 -1.246 -2.816 1.00 0.00 C ATOM 1069 C ILE A 59 -13.765 0.071 -3.243 1.00 0.00 C ATOM 1070 O ILE A 59 -14.014 1.111 -2.638 1.00 0.00 O ATOM 1071 CB ILE A 59 -13.427 -2.072 -1.948 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -12.447 -1.160 -1.196 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -12.674 -3.087 -2.798 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.480 -1.911 -0.311 1.00 0.00 C ATOM 0 H ILE A 59 -14.205 -2.719 -4.284 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.297 -1.009 -2.219 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.013 -2.615 -1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -11.883 -0.572 -1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.014 -0.456 -0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -11.988 -3.652 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.384 -3.770 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.110 -2.566 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -10.819 -1.203 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.036 -2.478 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -10.887 -2.595 -0.918 1.00 0.00 H new ATOM 1086 N PHE A 60 -12.963 0.029 -4.304 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.169 1.192 -4.708 1.00 0.00 C ATOM 1088 C PHE A 60 -13.033 2.323 -5.231 1.00 0.00 C ATOM 1089 O PHE A 60 -12.657 3.482 -5.120 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.133 0.813 -5.764 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.008 -0.042 -5.242 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.215 -0.929 -4.201 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -8.744 0.047 -5.795 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.187 -1.712 -3.720 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -7.707 -0.734 -5.318 1.00 0.00 C ATOM 1096 CZ PHE A 60 -7.931 -1.615 -4.279 1.00 0.00 C ATOM 0 H PHE A 60 -12.844 -0.792 -4.898 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.658 1.541 -3.811 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -11.633 0.282 -6.574 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.715 1.725 -6.191 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.197 -1.009 -3.758 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.564 0.734 -6.609 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.366 -2.400 -2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.724 -0.655 -5.758 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.124 -2.227 -3.905 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.172 1.977 -5.818 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.134 2.961 -6.320 1.00 0.00 C ATOM 1108 C LYS A 61 -14.652 3.628 -7.616 1.00 0.00 C ATOM 1109 O LYS A 61 -15.332 3.545 -8.637 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.437 4.021 -5.246 1.00 0.00 C ATOM 1111 CG LYS A 61 -16.750 4.761 -5.448 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.673 5.852 -6.511 1.00 0.00 C ATOM 1113 CE LYS A 61 -15.798 7.017 -6.069 1.00 0.00 C ATOM 1114 NZ LYS A 61 -15.878 8.161 -7.016 1.00 0.00 N ATOM 0 H LYS A 61 -14.458 1.009 -5.961 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.054 2.424 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.453 3.537 -4.269 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.624 4.747 -5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.523 4.045 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.057 5.207 -4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.277 5.431 -7.435 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.677 6.215 -6.731 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.105 7.345 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -14.763 6.684 -5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.268 8.933 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.561 7.855 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.861 8.496 -7.074 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.475 4.262 -7.587 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.001 5.036 -8.734 1.00 0.00 C ATOM 1130 C LEU A 62 -12.469 4.127 -9.823 1.00 0.00 C ATOM 1131 O LEU A 62 -12.232 4.579 -10.939 1.00 0.00 O ATOM 1132 CB LEU A 62 -11.926 6.102 -8.378 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.082 5.929 -7.099 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -11.896 6.239 -5.851 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.438 4.546 -7.022 1.00 0.00 C ATOM 0 H LEU A 62 -12.840 4.254 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.877 5.577 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.236 6.164 -9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.431 7.065 -8.309 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.270 6.654 -7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.272 6.107 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.251 7.269 -5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.749 5.563 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.853 4.468 -6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.215 3.782 -7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.785 4.400 -7.883 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.275 2.852 -9.482 1.00 0.00 N ATOM 1148 CA LYS A 63 -11.769 1.840 -10.419 1.00 0.00 C ATOM 1149 C LYS A 63 -10.287 2.063 -10.715 1.00 0.00 C ATOM 1150 O LYS A 63 -9.517 1.115 -10.835 1.00 0.00 O ATOM 1151 CB LYS A 63 -12.587 1.832 -11.718 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.075 1.624 -11.489 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.372 0.246 -10.921 1.00 0.00 C ATOM 1154 CE LYS A 63 -15.318 0.321 -9.734 1.00 0.00 C ATOM 1155 NZ LYS A 63 -16.611 0.984 -10.073 1.00 0.00 N ATOM 0 H LYS A 63 -12.464 2.489 -8.548 1.00 0.00 H new ATOM 0 HA LYS A 63 -11.878 0.864 -9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.435 2.776 -12.241 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.213 1.043 -12.370 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.448 2.387 -10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.609 1.752 -12.431 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -14.811 -0.381 -11.697 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.441 -0.230 -10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.515 -0.686 -9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.835 0.867 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.118 1.224 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.424 1.853 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.193 0.339 -10.645 1.00 0.00 H new ATOM 1169 N GLU A 64 -9.897 3.316 -10.830 1.00 0.00 N ATOM 1170 CA GLU A 64 -8.516 3.681 -10.993 1.00 0.00 C ATOM 1171 C GLU A 64 -8.270 5.049 -10.393 1.00 0.00 C ATOM 1172 O GLU A 64 -9.142 5.919 -10.410 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.092 3.652 -12.460 1.00 0.00 C ATOM 1174 CG GLU A 64 -9.218 3.822 -13.468 1.00 0.00 C ATOM 1175 CD GLU A 64 -9.676 5.259 -13.601 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -8.863 6.107 -14.020 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -10.852 5.545 -13.306 1.00 0.00 O ATOM 0 H GLU A 64 -10.537 4.110 -10.812 1.00 0.00 H new ATOM 0 HA GLU A 64 -7.908 2.945 -10.467 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.358 4.441 -12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -7.591 2.704 -12.657 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.886 3.460 -14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.063 3.202 -13.169 1.00 0.00 H new ATOM 1184 N SER A 65 -7.086 5.222 -9.853 1.00 0.00 N ATOM 1185 CA SER A 65 -6.719 6.450 -9.179 1.00 0.00 C ATOM 1186 C SER A 65 -5.231 6.433 -8.887 1.00 0.00 C ATOM 1187 O SER A 65 -4.607 5.369 -8.879 1.00 0.00 O ATOM 1188 CB SER A 65 -7.512 6.602 -7.875 1.00 0.00 C ATOM 1189 OG SER A 65 -7.371 7.905 -7.331 1.00 0.00 O ATOM 0 H SER A 65 -6.349 4.517 -9.867 1.00 0.00 H new ATOM 0 HA SER A 65 -6.954 7.298 -9.823 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.566 6.397 -8.063 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.168 5.864 -7.150 1.00 0.00 H new ATOM 0 HG SER A 65 -7.889 7.971 -6.502 1.00 0.00 H new ATOM 1195 N THR A 66 -4.656 7.602 -8.675 1.00 0.00 N ATOM 1196 CA THR A 66 -3.251 7.682 -8.337 1.00 0.00 C ATOM 1197 C THR A 66 -2.991 8.752 -7.284 1.00 0.00 C ATOM 1198 O THR A 66 -3.530 9.859 -7.346 1.00 0.00 O ATOM 1199 CB THR A 66 -2.380 7.950 -9.573 1.00 0.00 C ATOM 1200 OG1 THR A 66 -2.775 7.081 -10.643 1.00 0.00 O ATOM 1201 CG2 THR A 66 -0.925 7.707 -9.237 1.00 0.00 C ATOM 0 H THR A 66 -5.136 8.500 -8.731 1.00 0.00 H new ATOM 0 HA THR A 66 -2.976 6.711 -7.926 1.00 0.00 H new ATOM 0 HB THR A 66 -2.511 8.987 -9.882 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.384 7.399 -11.484 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.311 7.899 -10.117 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.621 8.375 -8.431 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.793 6.672 -8.921 1.00 0.00 H new ATOM 1209 N VAL A 67 -2.159 8.394 -6.324 1.00 0.00 N ATOM 1210 CA VAL A 67 -1.807 9.254 -5.206 1.00 0.00 C ATOM 1211 C VAL A 67 -0.349 9.028 -4.857 1.00 0.00 C ATOM 1212 O VAL A 67 0.305 8.215 -5.491 1.00 0.00 O ATOM 1213 CB VAL A 67 -2.658 8.917 -3.972 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.076 9.457 -4.122 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -2.665 7.406 -3.768 1.00 0.00 C ATOM 0 H VAL A 67 -1.701 7.483 -6.297 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.986 10.291 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.223 9.394 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.657 9.205 -3.235 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.042 10.540 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.544 9.013 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.267 7.160 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.088 6.922 -4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.644 7.055 -3.616 1.00 0.00 H new ATOM 1225 N ARG A 68 0.164 9.725 -3.859 1.00 0.00 N ATOM 1226 CA ARG A 68 1.511 9.449 -3.382 1.00 0.00 C ATOM 1227 C ARG A 68 1.566 9.538 -1.863 1.00 0.00 C ATOM 1228 O ARG A 68 1.140 10.528 -1.270 1.00 0.00 O ATOM 1229 CB ARG A 68 2.537 10.378 -4.049 1.00 0.00 C ATOM 1230 CG ARG A 68 2.465 11.831 -3.629 1.00 0.00 C ATOM 1231 CD ARG A 68 3.366 12.680 -4.507 1.00 0.00 C ATOM 1232 NE ARG A 68 2.766 12.922 -5.821 1.00 0.00 N ATOM 1233 CZ ARG A 68 3.051 12.227 -6.925 1.00 0.00 C ATOM 1234 NH1 ARG A 68 3.978 11.276 -6.906 1.00 0.00 N ATOM 1235 NH2 ARG A 68 2.414 12.491 -8.058 1.00 0.00 N ATOM 0 H ARG A 68 -0.321 10.476 -3.368 1.00 0.00 H new ATOM 0 HA ARG A 68 1.776 8.430 -3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.537 10.003 -3.831 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.404 10.322 -5.129 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.437 12.186 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.765 11.930 -2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.562 13.633 -4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.328 12.182 -4.632 1.00 0.00 H new ATOM 0 HE ARG A 68 2.082 13.675 -5.898 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.480 11.070 -6.042 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.188 10.751 -7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.706 13.225 -8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.632 11.960 -8.901 1.00 0.00 H new ATOM 1249 N ARG A 69 2.056 8.475 -1.240 1.00 0.00 N ATOM 1250 CA ARG A 69 2.093 8.378 0.215 1.00 0.00 C ATOM 1251 C ARG A 69 3.512 8.081 0.667 1.00 0.00 C ATOM 1252 O ARG A 69 4.333 7.621 -0.120 1.00 0.00 O ATOM 1253 CB ARG A 69 1.159 7.263 0.705 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.178 7.226 -0.008 1.00 0.00 C ATOM 1255 CD ARG A 69 -0.995 8.471 0.281 1.00 0.00 C ATOM 1256 NE ARG A 69 -2.235 8.487 -0.484 1.00 0.00 N ATOM 1257 CZ ARG A 69 -3.357 7.903 -0.084 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -3.389 7.252 1.065 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -4.446 7.973 -0.830 1.00 0.00 N ATOM 0 H ARG A 69 2.436 7.661 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 69 1.760 9.326 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.656 6.302 0.574 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.987 7.390 1.774 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.017 7.136 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.735 6.343 0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.223 8.519 1.346 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.407 9.357 0.041 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.241 8.976 -1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.551 7.198 1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.252 6.803 1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.425 8.477 -1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.307 7.523 -0.519 1.00 0.00 H new ATOM 1273 N ARG A 70 3.796 8.332 1.928 1.00 0.00 N ATOM 1274 CA ARG A 70 5.133 8.126 2.458 1.00 0.00 C ATOM 1275 C ARG A 70 5.327 6.659 2.811 1.00 0.00 C ATOM 1276 O ARG A 70 4.346 5.942 3.003 1.00 0.00 O ATOM 1277 CB ARG A 70 5.336 8.980 3.706 1.00 0.00 C ATOM 1278 CG ARG A 70 4.882 10.420 3.544 1.00 0.00 C ATOM 1279 CD ARG A 70 4.561 11.035 4.891 1.00 0.00 C ATOM 1280 NE ARG A 70 3.543 10.257 5.591 1.00 0.00 N ATOM 1281 CZ ARG A 70 3.448 10.160 6.913 1.00 0.00 C ATOM 1282 NH1 ARG A 70 4.275 10.834 7.701 1.00 0.00 N ATOM 1283 NH2 ARG A 70 2.521 9.379 7.448 1.00 0.00 N ATOM 0 H ARG A 70 3.120 8.680 2.608 1.00 0.00 H new ATOM 0 HA ARG A 70 5.862 8.416 1.701 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.792 8.529 4.536 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.393 8.970 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 70 5.663 10.999 3.051 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.002 10.459 2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.466 11.086 5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.212 12.058 4.754 1.00 0.00 H new ATOM 0 HE ARG A 70 2.858 9.754 5.027 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.992 11.434 7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.194 10.753 8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.885 8.856 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.443 9.301 8.462 1.00 0.00 H new ATOM 1297 N TYR A 71 6.573 6.211 2.915 1.00 0.00 N ATOM 1298 CA TYR A 71 6.851 4.840 3.342 1.00 0.00 C ATOM 1299 C TYR A 71 6.177 4.579 4.688 1.00 0.00 C ATOM 1300 O TYR A 71 5.613 3.507 4.917 1.00 0.00 O ATOM 1301 CB TYR A 71 8.362 4.604 3.440 1.00 0.00 C ATOM 1302 CG TYR A 71 8.743 3.233 3.963 1.00 0.00 C ATOM 1303 CD1 TYR A 71 8.196 2.077 3.418 1.00 0.00 C ATOM 1304 CD2 TYR A 71 9.648 3.100 5.007 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.543 0.829 3.900 1.00 0.00 C ATOM 1306 CE2 TYR A 71 10.000 1.857 5.493 1.00 0.00 C ATOM 1307 CZ TYR A 71 9.446 0.725 4.938 1.00 0.00 C ATOM 1308 OH TYR A 71 9.795 -0.514 5.421 1.00 0.00 O ATOM 0 H TYR A 71 7.402 6.770 2.712 1.00 0.00 H new ATOM 0 HA TYR A 71 6.449 4.147 2.603 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.805 4.740 2.453 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.796 5.363 4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.489 2.155 2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 71 10.084 3.985 5.447 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.110 -0.060 3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.707 1.773 6.305 1.00 0.00 H new ATOM 0 HH TYR A 71 10.442 -0.411 6.150 1.00 0.00 H new ATOM 1318 N SER A 72 6.199 5.595 5.549 1.00 0.00 N ATOM 1319 CA SER A 72 5.574 5.525 6.867 1.00 0.00 C ATOM 1320 C SER A 72 4.074 5.240 6.761 1.00 0.00 C ATOM 1321 O SER A 72 3.477 4.653 7.666 1.00 0.00 O ATOM 1322 CB SER A 72 5.792 6.841 7.611 1.00 0.00 C ATOM 1323 OG SER A 72 7.159 7.212 7.592 1.00 0.00 O ATOM 0 H SER A 72 6.650 6.488 5.352 1.00 0.00 H new ATOM 0 HA SER A 72 6.038 4.706 7.416 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.191 7.627 7.152 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.452 6.741 8.642 1.00 0.00 H new ATOM 0 HG SER A 72 7.275 8.058 8.073 1.00 0.00 H new ATOM 1329 N ASP A 73 3.470 5.656 5.655 1.00 0.00 N ATOM 1330 CA ASP A 73 2.045 5.442 5.440 1.00 0.00 C ATOM 1331 C ASP A 73 1.780 3.988 5.094 1.00 0.00 C ATOM 1332 O ASP A 73 0.781 3.414 5.521 1.00 0.00 O ATOM 1333 CB ASP A 73 1.507 6.353 4.333 1.00 0.00 C ATOM 1334 CG ASP A 73 1.431 7.805 4.757 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.814 8.100 5.805 1.00 0.00 O ATOM 1336 OD2 ASP A 73 1.980 8.669 4.040 1.00 0.00 O ATOM 0 H ASP A 73 3.944 6.143 4.894 1.00 0.00 H new ATOM 0 HA ASP A 73 1.524 5.691 6.365 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.147 6.268 3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.515 6.012 4.038 1.00 0.00 H new ATOM 1341 N PHE A 74 2.689 3.391 4.329 1.00 0.00 N ATOM 1342 CA PHE A 74 2.597 1.972 4.004 1.00 0.00 C ATOM 1343 C PHE A 74 2.756 1.136 5.272 1.00 0.00 C ATOM 1344 O PHE A 74 2.111 0.100 5.430 1.00 0.00 O ATOM 1345 CB PHE A 74 3.670 1.564 2.983 1.00 0.00 C ATOM 1346 CG PHE A 74 3.504 2.168 1.610 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.853 3.486 1.369 1.00 0.00 C ATOM 1348 CD2 PHE A 74 3.019 1.407 0.557 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.722 4.034 0.107 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.882 1.951 -0.705 1.00 0.00 C ATOM 1351 CZ PHE A 74 3.234 3.266 -0.930 1.00 0.00 C ATOM 0 H PHE A 74 3.495 3.866 3.924 1.00 0.00 H new ATOM 0 HA PHE A 74 1.616 1.791 3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.648 1.847 3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.667 0.478 2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.232 4.093 2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.745 0.376 0.726 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.001 5.063 -0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.500 1.348 -1.515 1.00 0.00 H new ATOM 0 HZ PHE A 74 3.128 3.693 -1.916 1.00 0.00 H new ATOM 1361 N GLU A 75 3.617 1.602 6.176 1.00 0.00 N ATOM 1362 CA GLU A 75 3.859 0.914 7.442 1.00 0.00 C ATOM 1363 C GLU A 75 2.590 0.885 8.286 1.00 0.00 C ATOM 1364 O GLU A 75 2.157 -0.172 8.752 1.00 0.00 O ATOM 1365 CB GLU A 75 4.974 1.606 8.233 1.00 0.00 C ATOM 1366 CG GLU A 75 6.217 1.924 7.419 1.00 0.00 C ATOM 1367 CD GLU A 75 7.393 2.350 8.280 1.00 0.00 C ATOM 1368 OE1 GLU A 75 7.496 3.553 8.608 1.00 0.00 O ATOM 1369 OE2 GLU A 75 8.216 1.482 8.646 1.00 0.00 O ATOM 0 H GLU A 75 4.160 2.457 6.054 1.00 0.00 H new ATOM 0 HA GLU A 75 4.165 -0.107 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.583 2.533 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.257 0.970 9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.498 1.047 6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.987 2.718 6.708 1.00 0.00 H new ATOM 1376 N TRP A 76 2.004 2.059 8.463 1.00 0.00 N ATOM 1377 CA TRP A 76 0.766 2.209 9.223 1.00 0.00 C ATOM 1378 C TRP A 76 -0.373 1.423 8.573 1.00 0.00 C ATOM 1379 O TRP A 76 -1.208 0.843 9.265 1.00 0.00 O ATOM 1380 CB TRP A 76 0.436 3.707 9.359 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.027 4.049 9.404 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.708 4.766 8.468 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.988 3.707 10.418 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.023 4.901 8.839 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.220 4.256 10.018 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -1.934 2.992 11.618 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.381 4.122 10.759 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.094 2.856 12.361 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.305 3.417 11.927 1.00 0.00 C ATOM 0 H TRP A 76 2.369 2.934 8.087 1.00 0.00 H new ATOM 0 HA TRP A 76 0.896 1.794 10.222 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.907 4.083 10.267 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.889 4.238 8.522 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.276 5.170 7.564 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.737 5.405 8.314 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.007 2.555 11.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.312 4.558 10.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.067 2.308 13.291 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.194 3.289 12.527 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.369 1.366 7.248 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.396 0.650 6.513 1.00 0.00 C ATOM 1402 C LEU A 77 -1.252 -0.840 6.778 1.00 0.00 C ATOM 1403 O LEU A 77 -2.235 -1.539 7.031 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.267 0.966 5.013 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.385 0.447 4.093 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.234 -1.038 3.819 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -3.751 0.737 4.688 1.00 0.00 C ATOM 0 H LEU A 77 0.338 1.809 6.661 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.386 0.965 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.209 2.048 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.320 0.557 4.660 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.299 0.975 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.040 -1.371 3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.275 -1.223 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.278 -1.588 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.526 0.361 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.837 0.246 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.872 1.813 4.815 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.012 -1.312 6.735 1.00 0.00 N ATOM 1420 CA ARG A 78 0.279 -2.707 6.995 1.00 0.00 C ATOM 1421 C ARG A 78 -0.228 -3.122 8.366 1.00 0.00 C ATOM 1422 O ARG A 78 -1.067 -4.016 8.491 1.00 0.00 O ATOM 1423 CB ARG A 78 1.784 -2.978 6.921 1.00 0.00 C ATOM 1424 CG ARG A 78 2.161 -4.357 7.441 1.00 0.00 C ATOM 1425 CD ARG A 78 3.652 -4.607 7.368 1.00 0.00 C ATOM 1426 NE ARG A 78 4.025 -5.838 8.065 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.278 -6.229 8.286 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.295 -5.444 7.954 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.514 -7.390 8.880 1.00 0.00 N ATOM 0 H ARG A 78 0.807 -0.743 6.521 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.231 -3.290 6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.115 -2.881 5.887 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.314 -2.220 7.498 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.827 -4.458 8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.638 -5.118 6.861 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.960 -4.671 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.185 -3.764 7.807 1.00 0.00 H new ATOM 0 HE ARG A 78 3.273 -6.438 8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.119 -4.535 7.527 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.253 -5.750 8.126 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.736 -7.983 9.167 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.474 -7.690 9.050 1.00 0.00 H new ATOM 1443 N SER A 79 0.282 -2.449 9.384 1.00 0.00 N ATOM 1444 CA SER A 79 0.013 -2.814 10.762 1.00 0.00 C ATOM 1445 C SER A 79 -1.475 -2.695 11.078 1.00 0.00 C ATOM 1446 O SER A 79 -2.016 -3.510 11.817 1.00 0.00 O ATOM 1447 CB SER A 79 0.844 -1.943 11.700 1.00 0.00 C ATOM 1448 OG SER A 79 0.760 -2.397 13.041 1.00 0.00 O ATOM 0 H SER A 79 0.891 -1.638 9.278 1.00 0.00 H new ATOM 0 HA SER A 79 0.297 -3.856 10.910 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.885 -1.949 11.377 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.498 -0.911 11.642 1.00 0.00 H new ATOM 0 HG SER A 79 1.304 -1.820 13.617 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.130 -1.696 10.494 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.564 -1.504 10.681 1.00 0.00 C ATOM 1456 C GLU A 80 -4.307 -2.791 10.331 1.00 0.00 C ATOM 1457 O GLU A 80 -5.019 -3.367 11.162 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.051 -0.357 9.789 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.228 0.425 10.355 1.00 0.00 C ATOM 1460 CD GLU A 80 -6.461 -0.422 10.587 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -7.282 -0.552 9.654 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -6.630 -0.929 11.716 1.00 0.00 O ATOM 0 H GLU A 80 -1.689 -1.006 9.886 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.762 -1.253 11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.223 0.330 9.618 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.334 -0.763 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.929 0.884 11.298 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.478 1.236 9.671 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.090 -3.258 9.108 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.726 -4.471 8.618 1.00 0.00 C ATOM 1471 C LEU A 81 -4.333 -5.682 9.460 1.00 0.00 C ATOM 1472 O LEU A 81 -5.141 -6.585 9.676 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.338 -4.707 7.157 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.822 -3.650 6.168 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.247 -3.917 4.789 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.337 -3.631 6.112 1.00 0.00 C ATOM 0 H LEU A 81 -3.472 -2.809 8.432 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.806 -4.342 8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.252 -4.768 7.093 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.730 -5.676 6.847 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.476 -2.674 6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.600 -3.156 4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.158 -3.888 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.569 -4.900 4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.665 -2.872 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.702 -4.608 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.735 -3.400 7.100 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.091 -5.696 9.932 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.590 -6.803 10.743 1.00 0.00 C ATOM 1490 C GLU A 82 -3.254 -6.835 12.119 1.00 0.00 C ATOM 1491 O GLU A 82 -3.557 -7.905 12.645 1.00 0.00 O ATOM 1492 CB GLU A 82 -1.071 -6.712 10.917 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.291 -6.815 9.621 1.00 0.00 C ATOM 1494 CD GLU A 82 1.128 -7.299 9.826 1.00 0.00 C ATOM 1495 OE1 GLU A 82 1.323 -8.527 9.959 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.052 -6.466 9.854 1.00 0.00 O ATOM 0 H GLU A 82 -2.411 -4.953 9.768 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.838 -7.723 10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.828 -5.766 11.400 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.745 -7.506 11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.808 -7.496 8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.270 -5.839 9.136 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.474 -5.663 12.698 1.00 0.00 N ATOM 1504 CA ARG A 83 -4.027 -5.570 14.045 1.00 0.00 C ATOM 1505 C ARG A 83 -5.478 -6.014 14.081 1.00 0.00 C ATOM 1506 O ARG A 83 -5.835 -6.969 14.769 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.940 -4.135 14.574 1.00 0.00 C ATOM 1508 CG ARG A 83 -2.527 -3.597 14.691 1.00 0.00 C ATOM 1509 CD ARG A 83 -1.646 -4.534 15.487 1.00 0.00 C ATOM 1510 NE ARG A 83 -0.346 -3.933 15.786 1.00 0.00 N ATOM 1511 CZ ARG A 83 0.691 -4.598 16.293 1.00 0.00 C ATOM 1512 NH1 ARG A 83 0.593 -5.896 16.546 1.00 0.00 N ATOM 1513 NH2 ARG A 83 1.830 -3.963 16.532 1.00 0.00 N ATOM 0 H ARG A 83 -3.279 -4.764 12.258 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.434 -6.232 14.677 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.511 -3.482 13.914 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.415 -4.092 15.554 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.106 -3.456 13.696 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.547 -2.618 15.170 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.146 -4.800 16.418 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.499 -5.458 14.928 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.226 -2.939 15.593 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.279 -6.389 16.352 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.389 -6.401 16.934 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.911 -2.967 16.328 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.625 -4.470 16.920 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.303 -5.319 13.327 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.747 -5.494 13.413 1.00 0.00 C ATOM 1529 C GLU A 84 -8.258 -6.650 12.557 1.00 0.00 C ATOM 1530 O GLU A 84 -9.330 -7.194 12.825 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.445 -4.193 13.016 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.000 -2.996 13.846 1.00 0.00 C ATOM 1533 CD GLU A 84 -8.327 -3.145 15.318 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -7.707 -3.993 15.991 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -9.217 -2.420 15.808 1.00 0.00 O ATOM 0 H GLU A 84 -6.002 -4.624 12.644 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.982 -5.745 14.447 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.249 -3.990 11.963 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.523 -4.320 13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.925 -2.859 13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.479 -2.096 13.462 1.00 0.00 H new ATOM 1542 N SER A 85 -7.501 -7.039 11.545 1.00 0.00 N ATOM 1543 CA SER A 85 -7.960 -8.050 10.612 1.00 0.00 C ATOM 1544 C SER A 85 -6.963 -9.192 10.468 1.00 0.00 C ATOM 1545 O SER A 85 -5.870 -9.159 11.032 1.00 0.00 O ATOM 1546 CB SER A 85 -8.200 -7.401 9.259 1.00 0.00 C ATOM 1547 OG SER A 85 -9.167 -6.379 9.360 1.00 0.00 O ATOM 0 H SER A 85 -6.570 -6.671 11.350 1.00 0.00 H new ATOM 0 HA SER A 85 -8.885 -8.476 11.001 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.266 -6.988 8.877 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.532 -8.153 8.543 1.00 0.00 H new ATOM 0 HG SER A 85 -9.848 -6.503 8.666 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.362 -10.201 9.706 1.00 0.00 N ATOM 1554 CA LYS A 86 -6.535 -11.378 9.475 1.00 0.00 C ATOM 1555 C LYS A 86 -5.905 -11.304 8.093 1.00 0.00 C ATOM 1556 O LYS A 86 -5.529 -12.324 7.514 1.00 0.00 O ATOM 1557 CB LYS A 86 -7.388 -12.641 9.586 1.00 0.00 C ATOM 1558 CG LYS A 86 -8.391 -12.585 10.721 1.00 0.00 C ATOM 1559 CD LYS A 86 -9.227 -13.857 10.823 1.00 0.00 C ATOM 1560 CE LYS A 86 -10.018 -14.139 9.549 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.307 -15.079 8.638 1.00 0.00 N ATOM 0 H LYS A 86 -8.265 -10.227 9.232 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.746 -11.411 10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.919 -12.797 8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.735 -13.502 9.729 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -7.863 -12.424 11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -9.052 -11.730 10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.572 -14.702 11.035 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.916 -13.769 11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -10.990 -14.557 9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -10.206 -13.201 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.441 -14.776 7.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.292 -15.081 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.691 -16.038 8.760 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.838 -10.085 7.562 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.261 -9.826 6.243 1.00 0.00 C ATOM 1577 C VAL A 87 -3.912 -10.504 6.065 1.00 0.00 C ATOM 1578 O VAL A 87 -3.100 -10.569 6.988 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.079 -8.315 5.984 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.429 -8.062 4.628 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.404 -7.600 6.073 1.00 0.00 C ATOM 0 H VAL A 87 -6.182 -9.248 8.033 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.971 -10.239 5.526 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.416 -7.921 6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.314 -6.989 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.450 -8.540 4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.058 -8.476 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.256 -6.536 5.888 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.088 -8.007 5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.827 -7.740 7.068 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.690 -11.002 4.862 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.411 -11.619 4.498 1.00 0.00 C ATOM 1593 C VAL A 88 -1.290 -10.561 4.325 1.00 0.00 C ATOM 1594 O VAL A 88 -0.408 -10.703 3.473 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.570 -12.441 3.193 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.720 -11.528 1.985 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.418 -13.415 3.008 1.00 0.00 C ATOM 0 H VAL A 88 -4.379 -10.995 4.110 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.119 -12.281 5.313 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.484 -13.028 3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.830 -12.132 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.602 -10.900 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.836 -10.897 1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.560 -13.975 2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.479 -12.863 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.387 -14.106 3.850 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.316 -9.513 5.149 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.365 -8.406 5.018 1.00 0.00 C ATOM 1609 C VAL A 89 1.080 -8.909 5.065 1.00 0.00 C ATOM 1610 O VAL A 89 1.504 -9.505 6.057 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.530 -7.341 6.123 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.142 -5.971 5.604 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.931 -7.303 6.688 1.00 0.00 C ATOM 0 H VAL A 89 -1.983 -9.406 5.913 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.582 -7.951 4.052 1.00 0.00 H new ATOM 0 HB VAL A 89 0.139 -7.625 6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.265 -5.233 6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.899 -5.986 5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.780 -5.707 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.991 -6.537 7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.638 -7.071 5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.176 -8.274 7.120 1.00 0.00 H new ATOM 1623 N PRO A 90 1.847 -8.674 3.989 1.00 0.00 N ATOM 1624 CA PRO A 90 3.233 -9.121 3.884 1.00 0.00 C ATOM 1625 C PRO A 90 4.214 -8.126 4.510 1.00 0.00 C ATOM 1626 O PRO A 90 3.839 -7.001 4.848 1.00 0.00 O ATOM 1627 CB PRO A 90 3.433 -9.205 2.371 1.00 0.00 C ATOM 1628 CG PRO A 90 2.554 -8.145 1.806 1.00 0.00 C ATOM 1629 CD PRO A 90 1.426 -7.940 2.783 1.00 0.00 C ATOM 0 HA PRO A 90 3.417 -10.056 4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.476 -9.038 2.101 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.159 -10.189 1.991 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.111 -7.219 1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.170 -8.442 0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.272 -6.882 2.995 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.485 -8.327 2.391 1.00 0.00 H new ATOM 1637 N PRO A 91 5.481 -8.536 4.687 1.00 0.00 N ATOM 1638 CA PRO A 91 6.520 -7.673 5.253 1.00 0.00 C ATOM 1639 C PRO A 91 6.896 -6.522 4.323 1.00 0.00 C ATOM 1640 O PRO A 91 6.853 -6.652 3.100 1.00 0.00 O ATOM 1641 CB PRO A 91 7.710 -8.621 5.432 1.00 0.00 C ATOM 1642 CG PRO A 91 7.488 -9.698 4.433 1.00 0.00 C ATOM 1643 CD PRO A 91 6.000 -9.877 4.359 1.00 0.00 C ATOM 0 HA PRO A 91 6.191 -7.196 6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.655 -8.107 5.257 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.748 -9.022 6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.899 -9.423 3.462 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.980 -10.622 4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.682 -10.200 3.368 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.649 -10.628 5.067 1.00 0.00 H new ATOM 1651 N LEU A 92 7.252 -5.395 4.919 1.00 0.00 N ATOM 1652 CA LEU A 92 7.687 -4.226 4.173 1.00 0.00 C ATOM 1653 C LEU A 92 9.092 -4.438 3.625 1.00 0.00 C ATOM 1654 O LEU A 92 9.850 -5.259 4.145 1.00 0.00 O ATOM 1655 CB LEU A 92 7.689 -3.000 5.083 1.00 0.00 C ATOM 1656 CG LEU A 92 6.331 -2.572 5.623 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.520 -1.543 6.713 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.465 -1.999 4.512 1.00 0.00 C ATOM 0 H LEU A 92 7.247 -5.265 5.931 1.00 0.00 H new ATOM 0 HA LEU A 92 6.996 -4.071 3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.348 -3.199 5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.120 -2.164 4.533 1.00 0.00 H new ATOM 0 HG LEU A 92 5.827 -3.447 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.547 -1.238 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.111 -1.973 7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.038 -0.674 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.500 -1.700 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.959 -1.131 4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.314 -2.755 3.742 1.00 0.00 H new ATOM 1670 N PRO A 93 9.461 -3.700 2.571 1.00 0.00 N ATOM 1671 CA PRO A 93 10.795 -3.769 1.995 1.00 0.00 C ATOM 1672 C PRO A 93 11.780 -2.902 2.767 1.00 0.00 C ATOM 1673 O PRO A 93 11.724 -1.671 2.710 1.00 0.00 O ATOM 1674 CB PRO A 93 10.615 -3.229 0.572 1.00 0.00 C ATOM 1675 CG PRO A 93 9.203 -2.733 0.477 1.00 0.00 C ATOM 1676 CD PRO A 93 8.620 -2.739 1.860 1.00 0.00 C ATOM 0 HA PRO A 93 11.200 -4.781 2.022 1.00 0.00 H new ATOM 0 HB2 PRO A 93 11.323 -2.425 0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.802 -4.010 -0.165 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.179 -1.728 0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.618 -3.370 -0.187 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.661 -1.751 2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.574 -3.045 1.855 1.00 0.00 H new ATOM 1684 N GLY A 94 12.680 -3.547 3.485 1.00 0.00 N ATOM 1685 CA GLY A 94 13.660 -2.830 4.265 1.00 0.00 C ATOM 1686 C GLY A 94 14.676 -3.763 4.873 1.00 0.00 C ATOM 1687 O GLY A 94 14.710 -4.944 4.527 1.00 0.00 O ATOM 0 H GLY A 94 12.750 -4.563 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.167 -2.101 3.632 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.159 -2.272 5.056 1.00 0.00 H new ATOM 1691 N LYS A 95 15.522 -3.227 5.755 1.00 0.00 N ATOM 1692 CA LYS A 95 16.528 -4.018 6.473 1.00 0.00 C ATOM 1693 C LYS A 95 17.623 -4.541 5.527 1.00 0.00 C ATOM 1694 O LYS A 95 18.599 -5.149 5.966 1.00 0.00 O ATOM 1695 CB LYS A 95 15.842 -5.181 7.215 1.00 0.00 C ATOM 1696 CG LYS A 95 16.769 -6.012 8.092 1.00 0.00 C ATOM 1697 CD LYS A 95 16.026 -7.158 8.754 1.00 0.00 C ATOM 1698 CE LYS A 95 16.943 -7.962 9.658 1.00 0.00 C ATOM 1699 NZ LYS A 95 17.433 -7.163 10.813 1.00 0.00 N ATOM 0 H LYS A 95 15.531 -2.235 5.992 1.00 0.00 H new ATOM 0 HA LYS A 95 17.017 -3.369 7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.043 -4.777 7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.374 -5.837 6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.586 -6.407 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.216 -5.376 8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.192 -6.765 9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.603 -7.810 7.989 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.411 -8.840 10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.794 -8.323 9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.868 -7.796 11.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.139 -6.474 10.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.635 -6.659 11.250 1.00 0.00 H new ATOM 1713 N ALA A 96 17.480 -4.265 4.238 1.00 0.00 N ATOM 1714 CA ALA A 96 18.361 -4.840 3.231 1.00 0.00 C ATOM 1715 C ALA A 96 19.319 -3.809 2.637 1.00 0.00 C ATOM 1716 O ALA A 96 20.412 -3.585 3.162 1.00 0.00 O ATOM 1717 CB ALA A 96 17.524 -5.475 2.132 1.00 0.00 C ATOM 0 H ALA A 96 16.761 -3.645 3.865 1.00 0.00 H new ATOM 0 HA ALA A 96 18.975 -5.597 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 96 18.181 -5.906 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.898 -6.259 2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.892 -4.716 1.672 1.00 0.00 H new ATOM 1723 N PHE A 97 18.869 -3.166 1.562 1.00 0.00 N ATOM 1724 CA PHE A 97 19.673 -2.226 0.772 1.00 0.00 C ATOM 1725 C PHE A 97 20.320 -1.129 1.614 1.00 0.00 C ATOM 1726 O PHE A 97 21.337 -0.560 1.233 1.00 0.00 O ATOM 1727 CB PHE A 97 18.792 -1.590 -0.304 1.00 0.00 C ATOM 1728 CG PHE A 97 17.325 -1.667 0.010 1.00 0.00 C ATOM 1729 CD1 PHE A 97 16.722 -0.725 0.824 1.00 0.00 C ATOM 1730 CD2 PHE A 97 16.557 -2.705 -0.491 1.00 0.00 C ATOM 1731 CE1 PHE A 97 15.381 -0.815 1.132 1.00 0.00 C ATOM 1732 CE2 PHE A 97 15.218 -2.804 -0.181 1.00 0.00 C ATOM 1733 CZ PHE A 97 14.631 -1.857 0.630 1.00 0.00 C ATOM 0 H PHE A 97 17.920 -3.283 1.206 1.00 0.00 H new ATOM 0 HA PHE A 97 20.485 -2.799 0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 97 19.076 -0.545 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.979 -2.085 -1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 97 17.308 0.090 1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 97 17.013 -3.445 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.920 -0.071 1.765 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.630 -3.621 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.581 -1.931 0.873 1.00 0.00 H new ATOM 1743 N LEU A 98 19.739 -0.859 2.761 1.00 0.00 N ATOM 1744 CA LEU A 98 20.163 0.252 3.608 1.00 0.00 C ATOM 1745 C LEU A 98 21.613 0.105 4.060 1.00 0.00 C ATOM 1746 O LEU A 98 22.372 1.075 4.068 1.00 0.00 O ATOM 1747 CB LEU A 98 19.253 0.373 4.831 1.00 0.00 C ATOM 1748 CG LEU A 98 17.771 0.633 4.535 1.00 0.00 C ATOM 1749 CD1 LEU A 98 17.615 1.620 3.390 1.00 0.00 C ATOM 1750 CD2 LEU A 98 17.035 -0.666 4.238 1.00 0.00 C ATOM 0 H LEU A 98 18.960 -1.397 3.140 1.00 0.00 H new ATOM 0 HA LEU A 98 20.088 1.158 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.333 -0.546 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.626 1.181 5.460 1.00 0.00 H new ATOM 0 HG LEU A 98 17.323 1.073 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.556 1.789 3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 98 18.091 2.564 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 98 18.086 1.216 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.986 -0.451 4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.484 -1.148 3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.107 -1.330 5.099 1.00 0.00 H new ATOM 1762 N ARG A 99 22.001 -1.106 4.423 1.00 0.00 N ATOM 1763 CA ARG A 99 23.370 -1.367 4.854 1.00 0.00 C ATOM 1764 C ARG A 99 24.145 -2.023 3.726 1.00 0.00 C ATOM 1765 O ARG A 99 25.199 -2.621 3.930 1.00 0.00 O ATOM 1766 CB ARG A 99 23.420 -2.241 6.111 1.00 0.00 C ATOM 1767 CG ARG A 99 22.575 -3.504 6.041 1.00 0.00 C ATOM 1768 CD ARG A 99 21.167 -3.264 6.562 1.00 0.00 C ATOM 1769 NE ARG A 99 21.167 -2.736 7.927 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.162 -2.884 8.787 1.00 0.00 C ATOM 1771 NH1 ARG A 99 19.109 -3.624 8.466 1.00 0.00 N ATOM 1772 NH2 ARG A 99 20.224 -2.316 9.984 1.00 0.00 N ATOM 0 H ARG A 99 21.392 -1.924 4.429 1.00 0.00 H new ATOM 0 HA ARG A 99 23.829 -0.411 5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 99 24.456 -2.523 6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 99 23.091 -1.647 6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.527 -3.854 5.010 1.00 0.00 H new ATOM 0 HG3 ARG A 99 23.050 -4.293 6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.652 -2.565 5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 99 20.607 -4.199 6.535 1.00 0.00 H new ATOM 0 HE ARG A 99 21.990 -2.221 8.239 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.067 -4.083 7.556 1.00 0.00 H new ATOM 0 HH12 ARG A 99 18.342 -3.734 9.129 1.00 0.00 H new ATOM 0 HH21 ARG A 99 21.042 -1.766 10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 99 19.454 -2.430 10.643 1.00 0.00 H new ATOM 1786 N GLN A 100 23.605 -1.883 2.536 1.00 0.00 N ATOM 1787 CA GLN A 100 24.135 -2.509 1.354 1.00 0.00 C ATOM 1788 C GLN A 100 24.659 -1.449 0.395 1.00 0.00 C ATOM 1789 O GLN A 100 25.712 -1.606 -0.222 1.00 0.00 O ATOM 1790 CB GLN A 100 22.995 -3.304 0.726 1.00 0.00 C ATOM 1791 CG GLN A 100 23.126 -3.543 -0.762 1.00 0.00 C ATOM 1792 CD GLN A 100 24.313 -4.412 -1.146 1.00 0.00 C ATOM 1793 OE1 GLN A 100 24.683 -5.351 -0.286 1.00 0.00 O flip ATOM 1794 NE2 GLN A 100 24.883 -4.255 -2.224 1.00 0.00 N flip ATOM 0 H GLN A 100 22.772 -1.321 2.364 1.00 0.00 H new ATOM 0 HA GLN A 100 24.969 -3.169 1.592 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.925 -4.269 1.229 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.059 -2.778 0.913 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.212 -4.012 -1.126 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.214 -2.581 -1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.573 -3.523 -2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 100 25.666 -4.857 -2.479 1.00 0.00 H new ATOM 1803 N LEU A 101 23.916 -0.360 0.293 1.00 0.00 N ATOM 1804 CA LEU A 101 24.228 0.701 -0.644 1.00 0.00 C ATOM 1805 C LEU A 101 25.150 1.741 -0.023 1.00 0.00 C ATOM 1806 O LEU A 101 25.345 1.767 1.194 1.00 0.00 O ATOM 1807 CB LEU A 101 22.937 1.373 -1.099 1.00 0.00 C ATOM 1808 CG LEU A 101 21.878 0.418 -1.633 1.00 0.00 C ATOM 1809 CD1 LEU A 101 20.567 1.145 -1.839 1.00 0.00 C ATOM 1810 CD2 LEU A 101 22.352 -0.216 -2.924 1.00 0.00 C ATOM 0 H LEU A 101 23.083 -0.189 0.856 1.00 0.00 H new ATOM 0 HA LEU A 101 24.743 0.259 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.517 1.928 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.176 2.100 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 101 21.715 -0.373 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.821 0.448 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 101 20.226 1.557 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.708 1.954 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.587 -0.897 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.538 0.562 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 101 23.273 -0.770 -2.741 1.00 0.00 H new ATOM 1822 N PRO A 102 25.738 2.602 -0.866 1.00 0.00 N ATOM 1823 CA PRO A 102 26.550 3.733 -0.415 1.00 0.00 C ATOM 1824 C PRO A 102 25.718 4.770 0.335 1.00 0.00 C ATOM 1825 O PRO A 102 24.490 4.776 0.249 1.00 0.00 O ATOM 1826 CB PRO A 102 27.092 4.346 -1.713 1.00 0.00 C ATOM 1827 CG PRO A 102 26.868 3.316 -2.765 1.00 0.00 C ATOM 1828 CD PRO A 102 25.666 2.530 -2.331 1.00 0.00 C ATOM 0 HA PRO A 102 27.329 3.414 0.277 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.573 5.273 -1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 102 28.151 4.588 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.699 3.782 -3.736 1.00 0.00 H new ATOM 0 HG3 PRO A 102 27.739 2.669 -2.869 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.741 2.963 -2.712 1.00 0.00 H new ATOM 0 HD3 PRO A 102 25.706 1.501 -2.687 1.00 0.00 H new ATOM 1836 N PHE A 103 26.390 5.654 1.056 1.00 0.00 N ATOM 1837 CA PHE A 103 25.710 6.694 1.809 1.00 0.00 C ATOM 1838 C PHE A 103 25.384 7.880 0.909 1.00 0.00 C ATOM 1839 O PHE A 103 24.419 7.830 0.144 1.00 0.00 O ATOM 1840 CB PHE A 103 26.564 7.146 2.995 1.00 0.00 C ATOM 1841 CG PHE A 103 26.764 6.084 4.036 1.00 0.00 C ATOM 1842 CD1 PHE A 103 25.856 5.931 5.069 1.00 0.00 C ATOM 1843 CD2 PHE A 103 27.861 5.239 3.981 1.00 0.00 C ATOM 1844 CE1 PHE A 103 26.037 4.955 6.031 1.00 0.00 C ATOM 1845 CE2 PHE A 103 28.048 4.261 4.940 1.00 0.00 C ATOM 1846 CZ PHE A 103 27.136 4.119 5.966 1.00 0.00 C ATOM 0 H PHE A 103 27.407 5.671 1.135 1.00 0.00 H new ATOM 0 HA PHE A 103 24.776 6.283 2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 103 27.538 7.469 2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 103 26.095 8.013 3.459 1.00 0.00 H new ATOM 0 HD1 PHE A 103 24.996 6.582 5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 103 28.578 5.346 3.180 1.00 0.00 H new ATOM 0 HE1 PHE A 103 25.321 4.846 6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 103 28.907 3.609 4.886 1.00 0.00 H new ATOM 0 HZ PHE A 103 27.281 3.356 6.717 1.00 0.00 H new ATOM 1856 N ARG A 104 26.206 8.929 0.992 1.00 0.00 N ATOM 1857 CA ARG A 104 26.016 10.159 0.217 1.00 0.00 C ATOM 1858 C ARG A 104 24.740 10.895 0.633 1.00 0.00 C ATOM 1859 O ARG A 104 24.799 11.990 1.190 1.00 0.00 O ATOM 1860 CB ARG A 104 26.004 9.861 -1.279 1.00 0.00 C ATOM 1861 CG ARG A 104 25.816 11.094 -2.142 1.00 0.00 C ATOM 1862 CD ARG A 104 25.891 10.743 -3.611 1.00 0.00 C ATOM 1863 NE ARG A 104 24.952 9.676 -3.957 1.00 0.00 N ATOM 1864 CZ ARG A 104 23.920 9.817 -4.788 1.00 0.00 C ATOM 1865 NH1 ARG A 104 23.685 10.986 -5.372 1.00 0.00 N ATOM 1866 NH2 ARG A 104 23.122 8.782 -5.031 1.00 0.00 N ATOM 0 H ARG A 104 27.025 8.950 1.600 1.00 0.00 H new ATOM 0 HA ARG A 104 26.860 10.815 0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 104 26.941 9.376 -1.552 1.00 0.00 H new ATOM 0 HB3 ARG A 104 25.204 9.152 -1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.852 11.552 -1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 104 26.582 11.831 -1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 104 25.674 11.628 -4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 104 26.905 10.431 -3.860 1.00 0.00 H new ATOM 0 HE ARG A 104 25.097 8.760 -3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 104 24.296 11.781 -5.185 1.00 0.00 H new ATOM 0 HH12 ARG A 104 22.894 11.089 -6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 104 23.301 7.884 -4.582 1.00 0.00 H new ATOM 0 HH22 ARG A 104 22.331 8.886 -5.667 1.00 0.00 H new ATOM 1880 N GLY A 105 23.590 10.282 0.381 1.00 0.00 N ATOM 1881 CA GLY A 105 22.324 10.884 0.747 1.00 0.00 C ATOM 1882 C GLY A 105 21.976 10.630 2.191 1.00 0.00 C ATOM 1883 O GLY A 105 20.886 10.141 2.498 1.00 0.00 O ATOM 0 H GLY A 105 23.513 9.372 -0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.368 11.958 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.535 10.486 0.108 1.00 0.00 H new ATOM 1887 N ASP A 106 22.930 10.956 3.053 1.00 0.00 N ATOM 1888 CA ASP A 106 22.842 10.771 4.502 1.00 0.00 C ATOM 1889 C ASP A 106 22.742 9.289 4.843 1.00 0.00 C ATOM 1890 O ASP A 106 23.691 8.690 5.346 1.00 0.00 O ATOM 1891 CB ASP A 106 21.660 11.546 5.094 1.00 0.00 C ATOM 1892 CG ASP A 106 21.799 11.744 6.588 1.00 0.00 C ATOM 1893 OD1 ASP A 106 22.567 12.640 6.998 1.00 0.00 O ATOM 1894 OD2 ASP A 106 21.147 11.013 7.356 1.00 0.00 O ATOM 0 H ASP A 106 23.815 11.369 2.758 1.00 0.00 H new ATOM 0 HA ASP A 106 23.753 11.170 4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.583 12.518 4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.734 11.010 4.885 1.00 0.00 H new ATOM 1899 N ASP A 107 21.600 8.704 4.538 1.00 0.00 N ATOM 1900 CA ASP A 107 21.391 7.272 4.700 1.00 0.00 C ATOM 1901 C ASP A 107 21.594 6.565 3.370 1.00 0.00 C ATOM 1902 O ASP A 107 21.825 5.360 3.321 1.00 0.00 O ATOM 1903 CB ASP A 107 19.980 6.992 5.202 1.00 0.00 C ATOM 1904 CG ASP A 107 19.806 7.262 6.680 1.00 0.00 C ATOM 1905 OD1 ASP A 107 20.493 6.610 7.498 1.00 0.00 O ATOM 1906 OD2 ASP A 107 18.961 8.108 7.036 1.00 0.00 O ATOM 0 H ASP A 107 20.790 9.204 4.171 1.00 0.00 H new ATOM 0 HA ASP A 107 22.111 6.901 5.429 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.274 7.606 4.642 1.00 0.00 H new ATOM 0 HB3 ASP A 107 19.729 5.951 4.998 1.00 0.00 H new ATOM 1911 N GLY A 108 21.498 7.333 2.296 1.00 0.00 N ATOM 1912 CA GLY A 108 21.585 6.773 0.963 1.00 0.00 C ATOM 1913 C GLY A 108 20.230 6.752 0.298 1.00 0.00 C ATOM 1914 O GLY A 108 20.031 6.111 -0.728 1.00 0.00 O ATOM 0 H GLY A 108 21.360 8.343 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 108 22.280 7.360 0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 108 21.985 5.760 1.015 1.00 0.00 H new ATOM 1918 N ILE A 109 19.299 7.483 0.889 1.00 0.00 N ATOM 1919 CA ILE A 109 17.919 7.486 0.432 1.00 0.00 C ATOM 1920 C ILE A 109 17.706 8.444 -0.731 1.00 0.00 C ATOM 1921 O ILE A 109 16.700 8.375 -1.429 1.00 0.00 O ATOM 1922 CB ILE A 109 16.967 7.860 1.573 1.00 0.00 C ATOM 1923 CG1 ILE A 109 17.331 9.241 2.122 1.00 0.00 C ATOM 1924 CG2 ILE A 109 17.044 6.806 2.666 1.00 0.00 C ATOM 1925 CD1 ILE A 109 16.398 9.738 3.197 1.00 0.00 C ATOM 0 H ILE A 109 19.476 8.086 1.692 1.00 0.00 H new ATOM 0 HA ILE A 109 17.701 6.474 0.090 1.00 0.00 H new ATOM 0 HB ILE A 109 15.944 7.899 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 109 18.344 9.206 2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 109 17.337 9.957 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 109 16.367 7.073 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 109 16.757 5.837 2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 109 18.063 6.752 3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 109 16.723 10.722 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 109 15.386 9.807 2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 109 16.409 9.044 4.038 1.00 0.00 H new ATOM 1937 N PHE A 110 18.653 9.344 -0.920 1.00 0.00 N ATOM 1938 CA PHE A 110 18.619 10.260 -2.055 1.00 0.00 C ATOM 1939 C PHE A 110 19.114 9.563 -3.317 1.00 0.00 C ATOM 1940 O PHE A 110 19.193 10.167 -4.388 1.00 0.00 O ATOM 1941 CB PHE A 110 19.472 11.499 -1.779 1.00 0.00 C ATOM 1942 CG PHE A 110 18.920 12.393 -0.706 1.00 0.00 C ATOM 1943 CD1 PHE A 110 19.096 12.088 0.634 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.226 13.542 -1.040 1.00 0.00 C ATOM 1945 CE1 PHE A 110 18.590 12.913 1.619 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.720 14.371 -0.061 1.00 0.00 C ATOM 1947 CZ PHE A 110 17.902 14.055 1.271 1.00 0.00 C ATOM 0 H PHE A 110 19.457 9.464 -0.304 1.00 0.00 H new ATOM 0 HA PHE A 110 17.586 10.574 -2.204 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.475 11.181 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.570 12.073 -2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.635 11.194 0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.079 13.793 -2.080 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.733 12.664 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.182 15.266 -0.336 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.505 14.702 2.039 1.00 0.00 H new ATOM 1957 N ASP A 111 19.451 8.290 -3.178 1.00 0.00 N ATOM 1958 CA ASP A 111 19.922 7.497 -4.300 1.00 0.00 C ATOM 1959 C ASP A 111 18.749 6.890 -5.054 1.00 0.00 C ATOM 1960 O ASP A 111 17.864 6.270 -4.460 1.00 0.00 O ATOM 1961 CB ASP A 111 20.862 6.395 -3.819 1.00 0.00 C ATOM 1962 CG ASP A 111 21.261 5.461 -4.938 1.00 0.00 C ATOM 1963 OD1 ASP A 111 21.967 5.905 -5.868 1.00 0.00 O ATOM 1964 OD2 ASP A 111 20.855 4.287 -4.907 1.00 0.00 O ATOM 0 H ASP A 111 19.406 7.783 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 111 20.470 8.154 -4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 111 21.756 6.845 -3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.377 5.825 -3.027 1.00 0.00 H new ATOM 1969 N ASP A 112 18.757 7.069 -6.367 1.00 0.00 N ATOM 1970 CA ASP A 112 17.653 6.638 -7.217 1.00 0.00 C ATOM 1971 C ASP A 112 17.567 5.117 -7.310 1.00 0.00 C ATOM 1972 O ASP A 112 16.520 4.572 -7.667 1.00 0.00 O ATOM 1973 CB ASP A 112 17.782 7.242 -8.617 1.00 0.00 C ATOM 1974 CG ASP A 112 19.048 6.817 -9.335 1.00 0.00 C ATOM 1975 OD1 ASP A 112 20.127 7.370 -9.028 1.00 0.00 O ATOM 1976 OD2 ASP A 112 18.970 5.941 -10.219 1.00 0.00 O ATOM 0 H ASP A 112 19.523 7.514 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 112 16.733 6.997 -6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.918 6.949 -9.213 1.00 0.00 H new ATOM 0 HB3 ASP A 112 17.763 8.329 -8.540 1.00 0.00 H new ATOM 1981 N ASN A 113 18.658 4.429 -6.993 1.00 0.00 N ATOM 1982 CA ASN A 113 18.639 2.971 -6.972 1.00 0.00 C ATOM 1983 C ASN A 113 17.886 2.496 -5.745 1.00 0.00 C ATOM 1984 O ASN A 113 16.929 1.730 -5.861 1.00 0.00 O ATOM 1985 CB ASN A 113 20.048 2.374 -6.972 1.00 0.00 C ATOM 1986 CG ASN A 113 20.873 2.792 -8.159 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.784 2.202 -9.237 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.707 3.791 -7.966 1.00 0.00 N ATOM 0 H ASN A 113 19.555 4.850 -6.750 1.00 0.00 H new ATOM 0 HA ASN A 113 18.140 2.633 -7.880 1.00 0.00 H new ATOM 0 HB2 ASN A 113 20.562 2.673 -6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.974 1.287 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 113 22.312 4.104 -8.725 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.749 4.252 -7.057 1.00 0.00 H new ATOM 1995 N PHE A 114 18.317 2.975 -4.572 1.00 0.00 N ATOM 1996 CA PHE A 114 17.650 2.665 -3.309 1.00 0.00 C ATOM 1997 C PHE A 114 16.152 2.909 -3.405 1.00 0.00 C ATOM 1998 O PHE A 114 15.348 2.057 -3.020 1.00 0.00 O ATOM 1999 CB PHE A 114 18.210 3.525 -2.162 1.00 0.00 C ATOM 2000 CG PHE A 114 17.171 3.822 -1.120 1.00 0.00 C ATOM 2001 CD1 PHE A 114 16.842 2.886 -0.157 1.00 0.00 C ATOM 2002 CD2 PHE A 114 16.478 5.018 -1.152 1.00 0.00 C ATOM 2003 CE1 PHE A 114 15.846 3.147 0.762 1.00 0.00 C ATOM 2004 CE2 PHE A 114 15.479 5.281 -0.248 1.00 0.00 C ATOM 2005 CZ PHE A 114 15.161 4.345 0.715 1.00 0.00 C ATOM 0 H PHE A 114 19.131 3.583 -4.475 1.00 0.00 H new ATOM 0 HA PHE A 114 17.837 1.611 -3.103 1.00 0.00 H new ATOM 0 HB2 PHE A 114 19.050 3.008 -1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.596 4.461 -2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 114 17.368 1.944 -0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.726 5.757 -1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.602 2.415 1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 114 14.943 6.218 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.378 4.549 1.430 1.00 0.00 H new ATOM 2015 N ILE A 115 15.792 4.088 -3.894 1.00 0.00 N ATOM 2016 CA ILE A 115 14.404 4.503 -3.952 1.00 0.00 C ATOM 2017 C ILE A 115 13.542 3.454 -4.641 1.00 0.00 C ATOM 2018 O ILE A 115 12.476 3.083 -4.141 1.00 0.00 O ATOM 2019 CB ILE A 115 14.286 5.851 -4.678 1.00 0.00 C ATOM 2020 CG1 ILE A 115 14.653 6.988 -3.728 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.893 6.040 -5.254 1.00 0.00 C ATOM 2022 CD1 ILE A 115 14.945 8.291 -4.431 1.00 0.00 C ATOM 0 H ILE A 115 16.451 4.776 -4.258 1.00 0.00 H new ATOM 0 HA ILE A 115 14.041 4.615 -2.930 1.00 0.00 H new ATOM 0 HB ILE A 115 14.986 5.861 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 115 13.835 7.140 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.526 6.696 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.837 7.002 -5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.682 5.241 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.159 6.012 -4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.198 9.053 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 115 15.783 8.155 -5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 115 14.065 8.607 -4.992 1.00 0.00 H new ATOM 2034 N GLU A 116 14.022 2.945 -5.763 1.00 0.00 N ATOM 2035 CA GLU A 116 13.261 1.971 -6.512 1.00 0.00 C ATOM 2036 C GLU A 116 13.403 0.579 -5.892 1.00 0.00 C ATOM 2037 O GLU A 116 12.602 -0.314 -6.172 1.00 0.00 O ATOM 2038 CB GLU A 116 13.660 1.978 -7.993 1.00 0.00 C ATOM 2039 CG GLU A 116 14.314 0.696 -8.474 1.00 0.00 C ATOM 2040 CD GLU A 116 14.271 0.547 -9.982 1.00 0.00 C ATOM 2041 OE1 GLU A 116 15.202 1.024 -10.664 1.00 0.00 O ATOM 2042 OE2 GLU A 116 13.296 -0.053 -10.487 1.00 0.00 O ATOM 0 H GLU A 116 14.926 3.189 -6.169 1.00 0.00 H new ATOM 0 HA GLU A 116 12.208 2.248 -6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.771 2.166 -8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.344 2.808 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.351 0.675 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.814 -0.157 -8.014 1.00 0.00 H new ATOM 2049 N GLU A 117 14.394 0.407 -5.017 1.00 0.00 N ATOM 2050 CA GLU A 117 14.604 -0.873 -4.347 1.00 0.00 C ATOM 2051 C GLU A 117 13.493 -1.114 -3.340 1.00 0.00 C ATOM 2052 O GLU A 117 13.060 -2.246 -3.124 1.00 0.00 O ATOM 2053 CB GLU A 117 15.961 -0.912 -3.643 1.00 0.00 C ATOM 2054 CG GLU A 117 17.148 -1.018 -4.585 1.00 0.00 C ATOM 2055 CD GLU A 117 17.181 -2.326 -5.346 1.00 0.00 C ATOM 2056 OE1 GLU A 117 17.485 -3.367 -4.730 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.920 -2.318 -6.568 1.00 0.00 O ATOM 0 H GLU A 117 15.060 1.135 -4.758 1.00 0.00 H new ATOM 0 HA GLU A 117 14.590 -1.659 -5.102 1.00 0.00 H new ATOM 0 HB2 GLU A 117 16.070 -0.011 -3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.978 -1.760 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.117 -0.191 -5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.070 -0.913 -4.013 1.00 0.00 H new ATOM 2064 N ARG A 118 13.032 -0.039 -2.725 1.00 0.00 N ATOM 2065 CA ARG A 118 11.879 -0.115 -1.851 1.00 0.00 C ATOM 2066 C ARG A 118 10.615 -0.159 -2.694 1.00 0.00 C ATOM 2067 O ARG A 118 9.666 -0.857 -2.365 1.00 0.00 O ATOM 2068 CB ARG A 118 11.829 1.085 -0.914 1.00 0.00 C ATOM 2069 CG ARG A 118 10.748 0.976 0.148 1.00 0.00 C ATOM 2070 CD ARG A 118 10.687 2.222 1.013 1.00 0.00 C ATOM 2071 NE ARG A 118 11.772 2.281 1.990 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.315 3.415 2.434 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.980 4.578 1.886 1.00 0.00 N ATOM 2074 NH2 ARG A 118 13.216 3.380 3.408 1.00 0.00 N ATOM 0 H ARG A 118 13.438 0.892 -2.815 1.00 0.00 H new ATOM 0 HA ARG A 118 11.955 -1.019 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.797 1.196 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.662 1.988 -1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.782 0.817 -0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.940 0.106 0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.729 3.105 0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.731 2.251 1.535 1.00 0.00 H new ATOM 0 HE ARG A 118 12.136 1.401 2.355 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.305 4.606 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.398 5.443 2.229 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.492 2.487 3.816 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.632 4.246 3.749 1.00 0.00 H new ATOM 2088 N LYS A 119 10.637 0.579 -3.801 1.00 0.00 N ATOM 2089 CA LYS A 119 9.501 0.673 -4.714 1.00 0.00 C ATOM 2090 C LYS A 119 9.062 -0.711 -5.177 1.00 0.00 C ATOM 2091 O LYS A 119 7.883 -1.052 -5.091 1.00 0.00 O ATOM 2092 CB LYS A 119 9.901 1.550 -5.910 1.00 0.00 C ATOM 2093 CG LYS A 119 8.877 1.656 -7.028 1.00 0.00 C ATOM 2094 CD LYS A 119 9.016 0.554 -8.075 1.00 0.00 C ATOM 2095 CE LYS A 119 10.440 0.446 -8.597 1.00 0.00 C ATOM 2096 NZ LYS A 119 10.543 -0.459 -9.773 1.00 0.00 N ATOM 0 H LYS A 119 11.445 1.130 -4.091 1.00 0.00 H new ATOM 0 HA LYS A 119 8.655 1.126 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.116 2.554 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.828 1.159 -6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.875 1.618 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.979 2.626 -7.515 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.715 -0.399 -7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.339 0.754 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.800 1.437 -8.872 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.089 0.080 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.514 -0.435 -10.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.306 -1.430 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.881 -0.145 -10.511 1.00 0.00 H new ATOM 2110 N GLN A 120 10.025 -1.512 -5.627 1.00 0.00 N ATOM 2111 CA GLN A 120 9.724 -2.819 -6.192 1.00 0.00 C ATOM 2112 C GLN A 120 9.052 -3.725 -5.173 1.00 0.00 C ATOM 2113 O GLN A 120 8.184 -4.518 -5.519 1.00 0.00 O ATOM 2114 CB GLN A 120 10.985 -3.473 -6.747 1.00 0.00 C ATOM 2115 CG GLN A 120 12.157 -3.458 -5.793 1.00 0.00 C ATOM 2116 CD GLN A 120 13.474 -3.634 -6.509 1.00 0.00 C ATOM 2117 OE1 GLN A 120 14.001 -2.529 -6.993 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 13.984 -4.744 -6.661 1.00 0.00 N flip ATOM 0 H GLN A 120 11.017 -1.277 -5.610 1.00 0.00 H new ATOM 0 HA GLN A 120 9.024 -2.669 -7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.759 -4.506 -7.013 1.00 0.00 H new ATOM 0 HB3 GLN A 120 11.272 -2.963 -7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 120 12.166 -2.516 -5.245 1.00 0.00 H new ATOM 0 HG3 GLN A 120 12.036 -4.253 -5.058 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.535 -5.570 -6.265 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.856 -4.838 -7.183 1.00 0.00 H new ATOM 2127 N GLY A 121 9.429 -3.575 -3.912 1.00 0.00 N ATOM 2128 CA GLY A 121 8.864 -4.407 -2.872 1.00 0.00 C ATOM 2129 C GLY A 121 7.606 -3.806 -2.287 1.00 0.00 C ATOM 2130 O GLY A 121 6.691 -4.525 -1.898 1.00 0.00 O ATOM 0 H GLY A 121 10.116 -2.892 -3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.640 -5.393 -3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.600 -4.548 -2.081 1.00 0.00 H new ATOM 2134 N LEU A 122 7.563 -2.481 -2.222 1.00 0.00 N ATOM 2135 CA LEU A 122 6.419 -1.773 -1.688 1.00 0.00 C ATOM 2136 C LEU A 122 5.192 -1.963 -2.579 1.00 0.00 C ATOM 2137 O LEU A 122 4.068 -2.026 -2.084 1.00 0.00 O ATOM 2138 CB LEU A 122 6.788 -0.303 -1.564 1.00 0.00 C ATOM 2139 CG LEU A 122 6.110 0.471 -0.450 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.141 -0.313 0.856 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.832 1.787 -0.295 1.00 0.00 C ATOM 0 H LEU A 122 8.320 -1.874 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 122 6.160 -2.171 -0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.866 -0.232 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.558 0.188 -2.510 1.00 0.00 H new ATOM 0 HG LEU A 122 5.063 0.640 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.648 0.264 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.621 -1.262 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.176 -0.503 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.365 2.367 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.876 1.602 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.777 2.345 -1.230 1.00 0.00 H new ATOM 2153 N GLU A 123 5.405 -2.071 -3.892 1.00 0.00 N ATOM 2154 CA GLU A 123 4.301 -2.349 -4.800 1.00 0.00 C ATOM 2155 C GLU A 123 3.917 -3.812 -4.676 1.00 0.00 C ATOM 2156 O GLU A 123 2.754 -4.170 -4.818 1.00 0.00 O ATOM 2157 CB GLU A 123 4.635 -2.019 -6.259 1.00 0.00 C ATOM 2158 CG GLU A 123 5.659 -2.947 -6.864 1.00 0.00 C ATOM 2159 CD GLU A 123 6.294 -2.395 -8.121 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.590 -2.273 -9.141 1.00 0.00 O ATOM 2161 OE2 GLU A 123 7.497 -2.089 -8.098 1.00 0.00 O ATOM 0 H GLU A 123 6.316 -1.972 -4.340 1.00 0.00 H new ATOM 0 HA GLU A 123 3.468 -1.706 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.721 -2.062 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.004 -0.995 -6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.438 -3.147 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.185 -3.901 -7.093 1.00 0.00 H new ATOM 2168 N GLN A 124 4.900 -4.659 -4.399 1.00 0.00 N ATOM 2169 CA GLN A 124 4.614 -6.057 -4.144 1.00 0.00 C ATOM 2170 C GLN A 124 3.691 -6.148 -2.949 1.00 0.00 C ATOM 2171 O GLN A 124 2.563 -6.614 -3.059 1.00 0.00 O ATOM 2172 CB GLN A 124 5.883 -6.867 -3.877 1.00 0.00 C ATOM 2173 CG GLN A 124 6.790 -7.033 -5.082 1.00 0.00 C ATOM 2174 CD GLN A 124 6.034 -7.144 -6.392 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.940 -6.034 -7.103 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 5.583 -8.224 -6.780 1.00 0.00 N flip ATOM 0 H GLN A 124 5.886 -4.404 -4.347 1.00 0.00 H new ATOM 0 HA GLN A 124 4.144 -6.479 -5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.446 -6.384 -3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.599 -7.855 -3.514 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.471 -6.184 -5.135 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.402 -7.925 -4.947 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.679 -9.056 -6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.114 -8.286 -7.684 1.00 0.00 H new ATOM 2185 N PHE A 125 4.185 -5.630 -1.832 1.00 0.00 N ATOM 2186 CA PHE A 125 3.452 -5.567 -0.575 1.00 0.00 C ATOM 2187 C PHE A 125 2.020 -5.071 -0.771 1.00 0.00 C ATOM 2188 O PHE A 125 1.063 -5.717 -0.332 1.00 0.00 O ATOM 2189 CB PHE A 125 4.215 -4.643 0.389 1.00 0.00 C ATOM 2190 CG PHE A 125 3.370 -3.996 1.454 1.00 0.00 C ATOM 2191 CD1 PHE A 125 3.096 -4.655 2.639 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.862 -2.720 1.266 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.324 -4.057 3.615 1.00 0.00 C ATOM 2194 CE2 PHE A 125 2.093 -2.116 2.237 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.820 -2.783 3.416 1.00 0.00 C ATOM 0 H PHE A 125 5.123 -5.235 -1.774 1.00 0.00 H new ATOM 0 HA PHE A 125 3.381 -6.572 -0.160 1.00 0.00 H new ATOM 0 HB2 PHE A 125 5.004 -5.219 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.703 -3.860 -0.192 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.490 -5.647 2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.072 -2.193 0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.113 -4.583 4.534 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.704 -1.121 2.077 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.217 -2.313 4.178 1.00 0.00 H new ATOM 2205 N ILE A 126 1.878 -3.938 -1.447 1.00 0.00 N ATOM 2206 CA ILE A 126 0.586 -3.284 -1.552 1.00 0.00 C ATOM 2207 C ILE A 126 -0.418 -4.131 -2.334 1.00 0.00 C ATOM 2208 O ILE A 126 -1.567 -4.220 -1.945 1.00 0.00 O ATOM 2209 CB ILE A 126 0.703 -1.870 -2.177 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -0.623 -1.113 -2.066 1.00 0.00 C ATOM 2211 CG2 ILE A 126 1.138 -1.948 -3.628 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.038 -0.824 -0.641 1.00 0.00 C ATOM 0 H ILE A 126 2.639 -3.457 -1.927 1.00 0.00 H new ATOM 0 HA ILE A 126 0.213 -3.172 -0.534 1.00 0.00 H new ATOM 0 HB ILE A 126 1.464 -1.325 -1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.541 -0.172 -2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.406 -1.695 -2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.212 -0.942 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.110 -2.438 -3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.406 -2.521 -4.197 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.986 -0.286 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.153 -1.762 -0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.275 -0.215 -0.156 1.00 0.00 H new ATOM 2224 N ASN A 127 0.021 -4.798 -3.399 1.00 0.00 N ATOM 2225 CA ASN A 127 -0.902 -5.550 -4.260 1.00 0.00 C ATOM 2226 C ASN A 127 -1.593 -6.705 -3.523 1.00 0.00 C ATOM 2227 O ASN A 127 -2.555 -7.284 -4.030 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.181 -6.059 -5.510 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.134 -5.014 -6.612 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -0.991 -4.984 -7.496 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.859 -4.144 -6.563 1.00 0.00 N ATOM 0 H ASN A 127 0.998 -4.836 -3.688 1.00 0.00 H new ATOM 0 HA ASN A 127 -1.687 -4.856 -4.562 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.835 -6.353 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.685 -6.952 -5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.934 -3.416 -7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.550 -4.201 -5.815 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.107 -7.043 -2.333 1.00 0.00 N ATOM 2239 CA LYS A 128 -1.785 -8.019 -1.484 1.00 0.00 C ATOM 2240 C LYS A 128 -2.761 -7.322 -0.566 1.00 0.00 C ATOM 2241 O LYS A 128 -3.959 -7.577 -0.586 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.799 -8.795 -0.613 1.00 0.00 C ATOM 2243 CG LYS A 128 0.153 -9.684 -1.380 1.00 0.00 C ATOM 2244 CD LYS A 128 1.350 -8.917 -1.896 1.00 0.00 C ATOM 2245 CE LYS A 128 2.153 -9.727 -2.895 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.821 -10.896 -2.269 1.00 0.00 N ATOM 0 H LYS A 128 -0.250 -6.658 -1.935 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.301 -8.712 -2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.218 -8.085 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.361 -9.409 0.091 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.492 -10.495 -0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.373 -10.142 -2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.014 -7.992 -2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.989 -8.636 -1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.494 -10.072 -3.692 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.905 -9.087 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.357 -11.418 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.470 -10.568 -1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.104 -11.522 -1.850 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.213 -6.430 0.235 1.00 0.00 N ATOM 2261 CA VAL A 129 -2.968 -5.700 1.240 1.00 0.00 C ATOM 2262 C VAL A 129 -4.002 -4.787 0.592 1.00 0.00 C ATOM 2263 O VAL A 129 -4.850 -4.216 1.261 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.029 -4.883 2.146 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.731 -5.624 2.348 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.755 -3.506 1.586 1.00 0.00 C ATOM 0 H VAL A 129 -1.223 -6.188 0.208 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.493 -6.431 1.855 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.531 -4.754 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.074 -5.038 2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.931 -6.588 2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.249 -5.783 1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.088 -2.966 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.286 -3.598 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.693 -2.959 1.489 1.00 0.00 H new ATOM 2276 N ALA A 130 -3.881 -4.615 -0.705 1.00 0.00 N ATOM 2277 CA ALA A 130 -4.804 -3.775 -1.443 1.00 0.00 C ATOM 2278 C ALA A 130 -5.735 -4.605 -2.310 1.00 0.00 C ATOM 2279 O ALA A 130 -6.576 -4.057 -3.018 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.040 -2.784 -2.290 1.00 0.00 C ATOM 0 H ALA A 130 -3.152 -5.045 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.416 -3.232 -0.723 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.742 -2.158 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.421 -2.157 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.404 -3.321 -2.994 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.598 -5.928 -2.247 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.439 -6.790 -3.062 1.00 0.00 C ATOM 2288 C GLY A 131 -6.852 -8.071 -2.361 1.00 0.00 C ATOM 2289 O GLY A 131 -7.366 -8.992 -2.996 1.00 0.00 O ATOM 0 H GLY A 131 -4.927 -6.415 -1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.334 -6.240 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.906 -7.042 -3.979 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.642 -8.136 -1.056 1.00 0.00 N ATOM 2294 CA HIS A 132 -6.983 -9.333 -0.293 1.00 0.00 C ATOM 2295 C HIS A 132 -8.315 -9.136 0.430 1.00 0.00 C ATOM 2296 O HIS A 132 -8.558 -8.064 0.967 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.869 -9.663 0.711 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.959 -11.048 1.277 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.670 -12.181 0.545 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.329 -11.485 2.504 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.861 -13.250 1.294 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.260 -12.853 2.485 1.00 0.00 N ATOM 0 H HIS A 132 -6.239 -7.380 -0.502 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.083 -10.171 -0.983 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.903 -9.542 0.221 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.904 -8.943 1.529 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.624 -10.870 3.341 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.715 -14.274 0.984 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.482 -13.467 3.269 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.173 -10.180 0.478 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.555 -10.088 0.988 1.00 0.00 C ATOM 2313 C PRO A 133 -10.675 -9.289 2.280 1.00 0.00 C ATOM 2314 O PRO A 133 -11.566 -8.453 2.439 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.949 -11.545 1.262 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.777 -12.395 0.877 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.854 -11.543 0.053 1.00 0.00 C ATOM 0 HA PRO A 133 -11.190 -9.572 0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.199 -11.686 2.314 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.832 -11.821 0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.265 -12.767 1.764 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.105 -13.266 0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.808 -11.787 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.027 -11.681 -1.014 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.752 -9.556 3.179 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.746 -8.981 4.513 1.00 0.00 C ATOM 2327 C LEU A 134 -9.328 -7.526 4.487 1.00 0.00 C ATOM 2328 O LEU A 134 -9.727 -6.733 5.332 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.768 -9.785 5.353 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.292 -11.089 5.926 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.658 -11.453 5.342 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.277 -12.176 5.660 1.00 0.00 C ATOM 0 H LEU A 134 -8.971 -10.188 3.004 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.751 -9.021 4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.893 -10.006 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.430 -9.159 6.179 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.434 -10.976 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.001 -12.392 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.374 -10.664 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.574 -11.562 4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.640 -13.120 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.126 -12.278 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.332 -11.916 6.136 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.520 -7.195 3.507 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.988 -5.860 3.367 1.00 0.00 C ATOM 2346 C ALA A 135 -9.026 -4.966 2.723 1.00 0.00 C ATOM 2347 O ALA A 135 -9.249 -3.835 3.149 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.727 -5.914 2.538 1.00 0.00 C ATOM 0 H ALA A 135 -8.213 -7.845 2.783 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.744 -5.448 4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.320 -4.909 2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.993 -6.550 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.956 -6.322 1.553 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.700 -5.524 1.725 1.00 0.00 N ATOM 2355 CA GLN A 136 -10.795 -4.847 1.038 1.00 0.00 C ATOM 2356 C GLN A 136 -11.967 -4.687 1.987 1.00 0.00 C ATOM 2357 O GLN A 136 -13.022 -4.157 1.635 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.241 -5.656 -0.173 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.110 -6.377 -0.866 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.037 -5.453 -1.380 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.088 -5.150 -0.667 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.151 -5.036 -2.627 1.00 0.00 N ATOM 0 H GLN A 136 -9.503 -6.459 1.368 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.448 -3.868 0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -11.987 -6.385 0.142 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -11.727 -4.990 -0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.664 -7.089 -0.172 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.513 -6.953 -1.699 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.958 -5.313 -3.185 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.432 -4.437 -3.032 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.772 -5.185 3.188 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.785 -5.144 4.207 1.00 0.00 C ATOM 2373 C ASN A 137 -12.528 -4.016 5.202 1.00 0.00 C ATOM 2374 O ASN A 137 -13.377 -3.744 6.035 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.833 -6.482 4.957 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.244 -6.894 5.324 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.083 -5.913 5.591 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -14.566 -8.081 5.374 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.902 -5.630 3.481 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.741 -4.961 3.717 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.381 -7.257 4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.233 -6.408 5.864 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.881 -8.805 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.518 -8.341 5.631 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.387 -3.340 5.103 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.004 -2.369 6.135 1.00 0.00 C ATOM 2387 C GLU A 138 -10.887 -0.942 5.611 1.00 0.00 C ATOM 2388 O GLU A 138 -10.238 -0.683 4.600 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.698 -2.779 6.799 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.870 -3.896 7.806 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.917 -3.571 8.854 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.741 -2.577 9.589 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -11.921 -4.311 8.950 1.00 0.00 O ATOM 0 H GLU A 138 -10.720 -3.440 4.337 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.812 -2.375 6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.991 -3.095 6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.263 -1.913 7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.152 -4.811 7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.916 -4.090 8.297 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.502 -0.026 6.368 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.626 1.395 6.015 1.00 0.00 C ATOM 2402 C ARG A 139 -10.309 2.035 5.594 1.00 0.00 C ATOM 2403 O ARG A 139 -10.306 2.953 4.778 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.167 2.182 7.205 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.653 2.483 7.153 1.00 0.00 C ATOM 2406 CD ARG A 139 -14.020 3.290 5.936 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.239 4.067 6.145 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.388 5.340 5.775 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -14.379 5.994 5.214 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -16.536 5.964 5.997 1.00 0.00 N ATOM 0 H ARG A 139 -11.937 -0.256 7.262 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.306 1.431 5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.957 1.623 8.117 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.623 3.124 7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.213 1.548 7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.945 3.027 8.051 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.199 3.962 5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.156 2.622 5.085 1.00 0.00 H new ATOM 0 HE ARG A 139 -16.026 3.607 6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.486 5.523 5.065 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -14.496 6.967 4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.305 5.471 6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -16.650 6.937 5.714 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.203 1.571 6.162 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.898 2.170 5.905 1.00 0.00 C ATOM 2426 C CYS A 140 -7.545 2.133 4.419 1.00 0.00 C ATOM 2427 O CYS A 140 -6.782 2.973 3.930 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.826 1.470 6.738 1.00 0.00 C ATOM 2429 SG CYS A 140 -6.951 -0.331 6.724 1.00 0.00 S ATOM 0 H CYS A 140 -9.183 0.780 6.805 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.943 3.218 6.200 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -5.843 1.759 6.365 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.893 1.821 7.768 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.004 -0.772 7.946 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.125 1.181 3.694 1.00 0.00 N ATOM 2436 CA LEU A 141 -7.903 1.084 2.259 1.00 0.00 C ATOM 2437 C LEU A 141 -8.586 2.233 1.525 1.00 0.00 C ATOM 2438 O LEU A 141 -8.072 2.728 0.525 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.406 -0.250 1.711 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.316 -1.262 1.373 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.535 -1.669 2.612 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -7.920 -2.479 0.701 1.00 0.00 C ATOM 0 H LEU A 141 -8.749 0.470 4.076 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.828 1.146 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.079 -0.695 2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.993 -0.058 0.813 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.618 -0.788 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.766 -2.391 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.066 -0.789 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.212 -2.120 3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.131 -3.193 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.642 -2.944 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.422 -2.176 -0.218 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.732 2.669 2.040 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.472 3.776 1.436 1.00 0.00 C ATOM 2456 C HIS A 142 -9.574 4.989 1.324 1.00 0.00 C ATOM 2457 O HIS A 142 -9.579 5.696 0.320 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.714 4.117 2.269 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.584 5.202 1.693 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.787 4.955 1.066 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -12.435 6.548 1.688 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.335 6.101 0.705 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -13.537 7.083 1.071 1.00 0.00 N ATOM 0 H HIS A 142 -10.169 2.274 2.873 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.799 3.475 0.441 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.314 3.214 2.387 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.393 4.419 3.266 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.601 7.100 2.095 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.280 6.214 0.195 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.710 8.077 0.920 1.00 0.00 H new ATOM 2472 N MET A 143 -8.795 5.216 2.361 1.00 0.00 N ATOM 2473 CA MET A 143 -7.842 6.297 2.348 1.00 0.00 C ATOM 2474 C MET A 143 -6.757 6.037 1.330 1.00 0.00 C ATOM 2475 O MET A 143 -6.503 6.845 0.440 1.00 0.00 O ATOM 2476 CB MET A 143 -7.169 6.447 3.696 1.00 0.00 C ATOM 2477 CG MET A 143 -8.078 6.932 4.789 1.00 0.00 C ATOM 2478 SD MET A 143 -8.440 5.662 6.011 1.00 0.00 S ATOM 2479 CE MET A 143 -6.974 5.791 7.027 1.00 0.00 C ATOM 0 H MET A 143 -8.806 4.666 3.220 1.00 0.00 H new ATOM 0 HA MET A 143 -8.394 7.203 2.100 1.00 0.00 H new ATOM 0 HB2 MET A 143 -6.749 5.485 3.989 1.00 0.00 H new ATOM 0 HB3 MET A 143 -6.335 7.142 3.598 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.618 7.786 5.285 1.00 0.00 H new ATOM 0 HG3 MET A 143 -9.012 7.283 4.350 1.00 0.00 H new ATOM 0 HE1 MET A 143 -7.191 5.418 8.028 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.172 5.200 6.585 1.00 0.00 H new ATOM 0 HE3 MET A 143 -6.664 6.834 7.088 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.114 4.898 1.508 1.00 0.00 N ATOM 2490 CA PHE A 144 -4.941 4.515 0.729 1.00 0.00 C ATOM 2491 C PHE A 144 -5.185 4.572 -0.778 1.00 0.00 C ATOM 2492 O PHE A 144 -4.357 5.086 -1.525 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.501 3.107 1.115 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.023 2.916 1.007 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.422 2.693 -0.217 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.235 2.989 2.136 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.054 2.539 -0.309 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -0.866 2.841 2.052 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.275 2.614 0.827 1.00 0.00 C ATOM 0 H PHE A 144 -6.390 4.204 2.202 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.159 5.238 0.960 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.816 2.899 2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.005 2.384 0.473 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.028 2.639 -1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.695 3.164 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.594 2.360 -1.269 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.259 2.903 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.796 2.495 0.757 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.317 4.055 -1.213 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.562 3.860 -2.635 1.00 0.00 C ATOM 2511 C LEU A 145 -7.414 4.974 -3.228 1.00 0.00 C ATOM 2512 O LEU A 145 -7.164 5.442 -4.340 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.281 2.531 -2.830 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.832 1.419 -1.887 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -7.948 0.417 -1.691 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -5.588 0.727 -2.415 1.00 0.00 C ATOM 0 H LEU A 145 -7.083 3.762 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.600 3.868 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.351 2.690 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.131 2.200 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.587 1.867 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.615 -0.371 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.816 0.918 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.219 -0.019 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.289 -0.061 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.800 0.292 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.780 1.453 -2.509 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.422 5.394 -2.481 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.458 6.261 -3.022 1.00 0.00 C ATOM 2530 C GLN A 146 -9.181 7.726 -2.715 1.00 0.00 C ATOM 2531 O GLN A 146 -9.232 8.576 -3.607 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.814 5.847 -2.453 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.018 4.341 -2.456 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.336 3.917 -1.847 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -12.420 2.874 -1.202 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -13.379 4.703 -2.066 1.00 0.00 N ATOM 0 H GLN A 146 -8.546 5.149 -1.499 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.465 6.151 -4.106 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.904 6.219 -1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.606 6.318 -3.035 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -10.965 3.976 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.203 3.869 -1.907 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.267 5.561 -2.607 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.295 4.451 -1.694 1.00 0.00 H new ATOM 2545 N ASP A 147 -8.890 8.023 -1.455 1.00 0.00 N ATOM 2546 CA ASP A 147 -8.617 9.395 -1.045 1.00 0.00 C ATOM 2547 C ASP A 147 -7.248 9.845 -1.530 1.00 0.00 C ATOM 2548 O ASP A 147 -6.536 9.092 -2.190 1.00 0.00 O ATOM 2549 CB ASP A 147 -8.681 9.552 0.478 1.00 0.00 C ATOM 2550 CG ASP A 147 -10.075 9.378 1.042 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.040 9.879 0.427 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -10.206 8.768 2.124 1.00 0.00 O ATOM 0 H ASP A 147 -8.837 7.336 -0.702 1.00 0.00 H new ATOM 0 HA ASP A 147 -9.388 10.019 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.017 8.821 0.939 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.308 10.539 0.750 1.00 0.00 H new ATOM 2557 N GLU A 148 -6.881 11.068 -1.192 1.00 0.00 N ATOM 2558 CA GLU A 148 -5.575 11.597 -1.545 1.00 0.00 C ATOM 2559 C GLU A 148 -4.549 11.164 -0.537 1.00 0.00 C ATOM 2560 O GLU A 148 -3.376 10.977 -0.855 1.00 0.00 O ATOM 2561 CB GLU A 148 -5.575 13.120 -1.598 1.00 0.00 C ATOM 2562 CG GLU A 148 -6.647 13.741 -0.746 1.00 0.00 C ATOM 2563 CD GLU A 148 -8.011 13.774 -1.407 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -8.234 14.634 -2.282 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -8.865 12.935 -1.056 1.00 0.00 O ATOM 0 H GLU A 148 -7.472 11.716 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.332 11.207 -2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.602 13.489 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.709 13.441 -2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.720 13.187 0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.352 14.759 -0.492 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.016 11.004 0.682 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.140 10.807 1.811 1.00 0.00 C ATOM 2574 C ILE A 149 -4.777 9.954 2.889 1.00 0.00 C ATOM 2575 O ILE A 149 -5.999 9.805 2.955 1.00 0.00 O ATOM 2576 CB ILE A 149 -3.722 12.150 2.435 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -4.580 13.316 1.942 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.261 12.409 2.173 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.023 13.245 2.396 1.00 0.00 C ATOM 0 H ILE A 149 -6.009 11.007 0.916 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.263 10.289 1.423 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.885 12.077 3.510 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.143 14.251 2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.552 13.341 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.975 13.362 2.618 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.665 11.609 2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.085 12.444 1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.569 14.105 2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -6.477 12.328 2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.062 13.252 3.485 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.923 9.379 3.717 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.350 8.606 4.853 1.00 0.00 C ATOM 2593 C ILE A 150 -4.592 9.472 6.074 1.00 0.00 C ATOM 2594 O ILE A 150 -3.663 10.039 6.656 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.312 7.546 5.205 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.207 6.519 4.095 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.677 6.880 6.497 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.166 5.465 4.356 1.00 0.00 C ATOM 0 H ILE A 150 -2.910 9.440 3.613 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.290 8.131 4.570 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.342 8.030 5.320 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -4.176 6.038 3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -2.973 7.028 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.930 6.124 6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.713 7.624 7.293 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.654 6.406 6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.143 4.762 3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.189 5.937 4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.411 4.931 5.274 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.850 9.563 6.447 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.237 10.150 7.711 1.00 0.00 C ATOM 2612 C ASP A 151 -6.097 9.106 8.805 1.00 0.00 C ATOM 2613 O ASP A 151 -6.822 8.120 8.813 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.689 10.609 7.643 1.00 0.00 C ATOM 2615 CG ASP A 151 -8.144 11.309 8.909 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -7.283 11.686 9.733 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -9.368 11.489 9.086 1.00 0.00 O ATOM 0 H ASP A 151 -6.633 9.232 5.883 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.597 11.006 7.925 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.813 11.284 6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.330 9.746 7.460 1.00 0.00 H new ATOM 2622 N LYS A 152 -5.179 9.308 9.733 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.973 8.328 10.794 1.00 0.00 C ATOM 2624 C LYS A 152 -6.067 8.448 11.839 1.00 0.00 C ATOM 2625 O LYS A 152 -6.144 7.674 12.791 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.600 8.474 11.427 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.511 8.017 10.497 1.00 0.00 C ATOM 2628 CD LYS A 152 -2.109 9.081 9.496 1.00 0.00 C ATOM 2629 CE LYS A 152 -1.240 8.476 8.418 1.00 0.00 C ATOM 2630 NZ LYS A 152 -0.652 9.504 7.520 1.00 0.00 N ATOM 0 H LYS A 152 -4.571 10.126 9.778 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.022 7.334 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.433 9.516 11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.560 7.893 12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.638 7.727 11.082 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.846 7.129 9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.998 9.527 9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.570 9.882 10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.438 7.901 8.882 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.832 7.777 7.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.025 9.044 6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.414 10.002 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.106 10.186 8.084 1.00 0.00 H new ATOM 2644 N SER A 153 -6.916 9.428 11.615 1.00 0.00 N ATOM 2645 CA SER A 153 -8.062 9.700 12.466 1.00 0.00 C ATOM 2646 C SER A 153 -9.344 9.313 11.728 1.00 0.00 C ATOM 2647 O SER A 153 -10.440 9.782 12.051 1.00 0.00 O ATOM 2648 CB SER A 153 -8.083 11.182 12.857 1.00 0.00 C ATOM 2649 OG SER A 153 -9.025 11.440 13.887 1.00 0.00 O ATOM 0 H SER A 153 -6.831 10.069 10.826 1.00 0.00 H new ATOM 0 HA SER A 153 -7.991 9.109 13.379 1.00 0.00 H new ATOM 0 HB2 SER A 153 -7.090 11.485 13.188 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.326 11.786 11.982 1.00 0.00 H new ATOM 0 HG SER A 153 -9.859 10.963 13.695 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.184 8.469 10.708 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.302 7.960 9.919 1.00 0.00 C ATOM 2657 C TYR A 154 -11.274 7.163 10.796 1.00 0.00 C ATOM 2658 O TYR A 154 -11.111 7.092 12.014 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.762 7.057 8.811 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.319 5.701 9.310 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.223 5.568 10.151 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.999 4.553 8.935 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.826 4.333 10.607 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.604 3.314 9.387 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.520 3.209 10.224 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.137 1.981 10.693 1.00 0.00 O ATOM 0 H TYR A 154 -8.274 8.120 10.407 1.00 0.00 H new ATOM 0 HA TYR A 154 -10.840 8.805 9.489 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.533 6.923 8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.920 7.551 8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.674 6.448 10.452 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.852 4.632 8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.973 4.246 11.263 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.144 2.429 9.085 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.208 1.319 9.974 1.00 0.00 H new ATOM 2676 N THR A 155 -12.274 6.544 10.179 1.00 0.00 N ATOM 2677 CA THR A 155 -13.199 5.719 10.925 1.00 0.00 C ATOM 2678 C THR A 155 -12.739 4.264 10.918 1.00 0.00 C ATOM 2679 O THR A 155 -12.818 3.588 9.896 1.00 0.00 O ATOM 2680 CB THR A 155 -14.621 5.803 10.349 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.123 7.144 10.463 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.534 4.835 11.078 1.00 0.00 C ATOM 0 H THR A 155 -12.459 6.600 9.177 1.00 0.00 H new ATOM 0 HA THR A 155 -13.217 6.094 11.948 1.00 0.00 H new ATOM 0 HB THR A 155 -14.592 5.531 9.294 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.029 7.187 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.540 4.901 10.663 1.00 0.00 H new ATOM 0 HG22 THR A 155 -15.158 3.819 10.957 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.561 5.088 12.138 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.255 3.771 12.064 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.783 2.387 12.212 1.00 0.00 C ATOM 2692 C PRO A 156 -12.918 1.385 12.058 1.00 0.00 C ATOM 2693 O PRO A 156 -13.602 1.052 13.029 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.240 2.350 13.643 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.014 3.775 14.001 1.00 0.00 C ATOM 2696 CD PRO A 156 -12.114 4.521 13.315 1.00 0.00 C ATOM 0 HA PRO A 156 -11.047 2.119 11.454 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.950 1.879 14.323 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.315 1.776 13.700 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.050 3.922 15.080 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.035 4.117 13.665 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.035 4.518 13.898 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.852 5.564 13.138 1.00 0.00 H new ATOM 2704 N SER A 157 -13.115 0.906 10.843 1.00 0.00 N ATOM 2705 CA SER A 157 -14.235 0.036 10.541 1.00 0.00 C ATOM 2706 C SER A 157 -14.031 -0.662 9.213 1.00 0.00 C ATOM 2707 O SER A 157 -12.952 -0.597 8.627 1.00 0.00 O ATOM 2708 CB SER A 157 -15.522 0.852 10.503 1.00 0.00 C ATOM 2709 OG SER A 157 -15.316 2.075 9.821 1.00 0.00 O ATOM 0 H SER A 157 -12.510 1.107 10.047 1.00 0.00 H new ATOM 0 HA SER A 157 -14.306 -0.722 11.321 1.00 0.00 H new ATOM 0 HB2 SER A 157 -16.307 0.281 10.007 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.864 1.049 11.519 1.00 0.00 H new ATOM 0 HG SER A 157 -16.163 2.564 9.763 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.075 -1.311 8.736 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.011 -2.014 7.474 1.00 0.00 C ATOM 2717 C LYS A 158 -15.209 -1.038 6.324 1.00 0.00 C ATOM 2718 O LYS A 158 -15.862 -0.008 6.497 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.081 -3.109 7.411 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.389 -3.743 8.759 1.00 0.00 C ATOM 2721 CD LYS A 158 -15.162 -4.382 9.377 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.962 -5.794 8.864 1.00 0.00 C ATOM 2723 NZ LYS A 158 -16.080 -6.690 9.262 1.00 0.00 N ATOM 0 H LYS A 158 -15.979 -1.365 9.206 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.029 -2.479 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.998 -2.685 7.001 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.753 -3.886 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.783 -2.984 9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -17.168 -4.496 8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.282 -3.781 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -15.264 -4.398 10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.879 -5.777 7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.023 -6.191 9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -15.733 -7.668 9.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -16.456 -6.388 10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -16.835 -6.642 8.548 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.646 -1.346 5.161 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.889 -0.540 3.971 1.00 0.00 C ATOM 2739 C ILE A 159 -16.382 -0.375 3.741 1.00 0.00 C ATOM 2740 O ILE A 159 -16.869 0.718 3.453 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.275 -1.174 2.713 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.750 -1.184 2.801 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.722 -0.412 1.480 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.103 0.159 2.520 1.00 0.00 C ATOM 0 H ILE A 159 -14.023 -2.141 5.017 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.419 0.428 4.145 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.620 -2.205 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.457 -1.515 3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.361 -1.917 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.283 -0.867 0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.809 -0.446 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.396 0.625 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.020 0.066 2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.363 0.485 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.460 0.893 3.242 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.109 -1.467 3.926 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.525 -1.495 3.606 1.00 0.00 C ATOM 2758 C ARG A 160 -19.353 -0.936 4.761 1.00 0.00 C ATOM 2759 O ARG A 160 -20.580 -1.042 4.766 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.988 -2.913 3.240 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.894 -3.958 3.216 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.059 -3.782 1.972 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.782 -4.174 0.764 1.00 0.00 N ATOM 2764 CZ ARG A 160 -17.325 -5.025 -0.156 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.135 -5.602 -0.017 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -18.065 -5.295 -1.224 1.00 0.00 N ATOM 0 H ARG A 160 -16.741 -2.343 4.296 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.680 -0.860 2.734 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.752 -3.225 3.953 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.462 -2.882 2.259 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.268 -3.865 4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.330 -4.957 3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -16.751 -2.740 1.887 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.150 -4.377 2.059 1.00 0.00 H new ATOM 0 HE ARG A 160 -18.705 -3.767 0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.560 -5.396 0.800 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.797 -6.251 -0.728 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -18.977 -4.853 -1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.722 -5.945 -1.931 1.00 0.00 H new