USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1016 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 83 TYR OH : rot 7:sc= 0.271 USER MOD Set 1.2: A 161 GLN : amide:sc= -0.801 K(o=-0.53,f=-3.4!) USER MOD Set 2.1: A 113 MET CE :methyl 131:sc= -2.88 (180deg=-3.43!) USER MOD Set 2.2: A 151 MET CE :methyl -153:sc= -1.55 (180deg=-4.04!) USER MOD Set 3.1: A 135 GLN : amide:sc= -0.275 K(o=-0.28,f=-2.3!) USER MOD Set 3.2: A 138 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 117 ASN : amide:sc= 0.258 K(o=-3.6,f=-7.9!) USER MOD Set 4.2: A 120 ASN : amide:sc= -3.89! C(o=-3.6!,f=-20!) USER MOD Set 5.1: A 112 ASN : amide:sc= -0.902 K(o=0.29,f=-9.6!) USER MOD Set 5.2: A 118 SER OG : rot -112:sc= 1.2 USER MOD Single : A 37 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.017) USER MOD Single : A 48 GLN : amide:sc= -0.214 K(o=-0.21,f=-1.5!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : A 57 SER OG : rot 37:sc= 0.676 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -57:sc= -1.2 USER MOD Single : A 74 MET CE :methyl -110:sc= -0.165 (180deg=-1.47) USER MOD Single : A 81 THR OG1 : rot -80:sc= 0.869 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 TYR OH : rot 130:sc= -0.184 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -125:sc= -0.0418 (180deg=-1.02) USER MOD Single : A 94 CYS SG : rot -99:sc= -0.918 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 60:sc= -3.08! USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 110 LYS NZ :NH3+ 144:sc= 0.0541 (180deg=-0.0103) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= -0.262 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1.5!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 34:sc= 0.827 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.295 K(o=-0.3,f=-2.4!) USER MOD Single : A 152 MET CE :methyl -138:sc= -0.305 (180deg=-2.03!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -3.28 K(o=-3.3,f=-5!) USER MOD Single : A 157 MET CE :methyl -127:sc= -0.0949 (180deg=-0.594) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.53) USER MOD Single : A 167 CYS SG : rot 180:sc= -0.161 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 561 N ARG A 36 -3.023 8.450 8.229 1.00 0.00 N ATOM 562 CA ARG A 36 -3.256 7.250 7.435 1.00 0.00 C ATOM 563 C ARG A 36 -4.739 6.896 7.413 1.00 0.00 C ATOM 564 O ARG A 36 -5.268 6.458 6.391 1.00 0.00 O ATOM 565 CB ARG A 36 -2.448 6.075 7.992 1.00 0.00 C ATOM 566 CG ARG A 36 -2.825 5.695 9.415 1.00 0.00 C ATOM 567 CD ARG A 36 -3.841 4.563 9.440 1.00 0.00 C ATOM 568 NE ARG A 36 -3.413 3.425 8.629 1.00 0.00 N ATOM 569 CZ ARG A 36 -4.201 2.396 8.323 1.00 0.00 C ATOM 570 NH1 ARG A 36 -5.454 2.359 8.759 1.00 0.00 N ATOM 571 NH2 ARG A 36 -3.735 1.403 7.578 1.00 0.00 N ATOM 0 HA ARG A 36 -2.931 7.451 6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -2.589 5.209 7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.388 6.327 7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -1.931 5.395 9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -3.235 6.565 9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -3.996 4.237 10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.800 4.929 9.074 1.00 0.00 H new ATOM 0 HE ARG A 36 -2.456 3.419 8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.818 3.121 9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.053 1.569 8.522 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -2.773 1.427 7.239 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -4.338 0.615 7.344 1.00 0.00 H new ATOM 585 N ASN A 37 -5.404 7.091 8.546 1.00 0.00 N ATOM 586 CA ASN A 37 -6.826 6.795 8.655 1.00 0.00 C ATOM 587 C ASN A 37 -7.639 7.738 7.777 1.00 0.00 C ATOM 588 O ASN A 37 -8.583 7.321 7.107 1.00 0.00 O ATOM 589 CB ASN A 37 -7.284 6.908 10.110 1.00 0.00 C ATOM 590 CG ASN A 37 -7.155 5.598 10.861 1.00 0.00 C ATOM 591 OD1 ASN A 37 -6.459 5.515 11.872 1.00 0.00 O ATOM 592 ND2 ASN A 37 -7.828 4.565 10.368 1.00 0.00 N ATOM 0 H ASN A 37 -4.981 7.452 9.401 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.989 5.773 8.313 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.694 7.673 10.615 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.323 7.238 10.136 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.780 3.657 10.831 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.393 4.679 9.527 1.00 0.00 H new ATOM 599 N PHE A 38 -7.263 9.013 7.784 1.00 0.00 N ATOM 600 CA PHE A 38 -7.952 10.019 6.987 1.00 0.00 C ATOM 601 C PHE A 38 -7.883 9.672 5.503 1.00 0.00 C ATOM 602 O PHE A 38 -8.880 9.760 4.786 1.00 0.00 O ATOM 603 CB PHE A 38 -7.342 11.400 7.231 1.00 0.00 C ATOM 604 CG PHE A 38 -7.993 12.153 8.355 1.00 0.00 C ATOM 605 CD1 PHE A 38 -7.712 11.835 9.674 1.00 0.00 C ATOM 606 CD2 PHE A 38 -8.887 13.179 8.093 1.00 0.00 C ATOM 607 CE1 PHE A 38 -8.309 12.526 10.711 1.00 0.00 C ATOM 608 CE2 PHE A 38 -9.489 13.874 9.126 1.00 0.00 C ATOM 609 CZ PHE A 38 -9.199 13.546 10.437 1.00 0.00 C ATOM 0 H PHE A 38 -6.483 9.373 8.334 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.999 10.036 7.291 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.280 11.286 7.448 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.419 11.989 6.317 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.018 11.037 9.894 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -9.116 13.439 7.070 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.080 12.269 11.735 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -10.184 14.671 8.909 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.668 14.087 11.246 1.00 0.00 H new ATOM 619 N ARG A 39 -6.699 9.272 5.049 1.00 0.00 N ATOM 620 CA ARG A 39 -6.499 8.906 3.652 1.00 0.00 C ATOM 621 C ARG A 39 -7.428 7.767 3.254 1.00 0.00 C ATOM 622 O ARG A 39 -8.027 7.791 2.184 1.00 0.00 O ATOM 623 CB ARG A 39 -5.043 8.501 3.411 1.00 0.00 C ATOM 624 CG ARG A 39 -4.161 9.649 2.947 1.00 0.00 C ATOM 625 CD ARG A 39 -4.544 10.121 1.553 1.00 0.00 C ATOM 626 NE ARG A 39 -3.931 9.304 0.509 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.675 9.452 0.093 1.00 0.00 C ATOM 628 NH1 ARG A 39 -1.894 10.380 0.632 1.00 0.00 N ATOM 629 NH2 ARG A 39 -2.198 8.668 -0.865 1.00 0.00 N ATOM 0 H ARG A 39 -5.864 9.193 5.629 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.732 9.775 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.632 8.088 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.014 7.707 2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.244 10.479 3.649 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.118 9.332 2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.628 10.092 1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.239 11.160 1.426 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.499 8.577 0.073 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.255 10.985 1.370 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -0.933 10.488 0.309 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.793 7.953 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.236 8.781 -1.184 1.00 0.00 H new ATOM 643 N LEU A 40 -7.548 6.769 4.120 1.00 0.00 N ATOM 644 CA LEU A 40 -8.412 5.631 3.838 1.00 0.00 C ATOM 645 C LEU A 40 -9.863 6.073 3.679 1.00 0.00 C ATOM 646 O LEU A 40 -10.580 5.570 2.818 1.00 0.00 O ATOM 647 CB LEU A 40 -8.296 4.584 4.948 1.00 0.00 C ATOM 648 CG LEU A 40 -7.038 3.714 4.883 1.00 0.00 C ATOM 649 CD1 LEU A 40 -6.915 2.853 6.130 1.00 0.00 C ATOM 650 CD2 LEU A 40 -7.051 2.847 3.633 1.00 0.00 C ATOM 0 H LEU A 40 -7.062 6.724 5.016 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.086 5.185 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.319 5.093 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.171 3.936 4.909 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.170 4.372 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.014 2.243 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.855 3.494 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -7.787 2.205 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.149 2.236 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.928 2.199 3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.086 3.484 2.749 1.00 0.00 H new ATOM 662 N LEU A 41 -10.291 7.019 4.512 1.00 0.00 N ATOM 663 CA LEU A 41 -11.660 7.526 4.458 1.00 0.00 C ATOM 664 C LEU A 41 -11.879 8.398 3.225 1.00 0.00 C ATOM 665 O LEU A 41 -12.814 8.176 2.456 1.00 0.00 O ATOM 666 CB LEU A 41 -11.983 8.324 5.722 1.00 0.00 C ATOM 667 CG LEU A 41 -11.664 7.611 7.037 1.00 0.00 C ATOM 668 CD1 LEU A 41 -11.373 8.623 8.134 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.815 6.702 7.441 1.00 0.00 C ATOM 0 H LEU A 41 -9.710 7.449 5.232 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.330 6.668 4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.430 9.263 5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.043 8.578 5.712 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.775 6.997 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.148 8.098 9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.518 9.235 7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -12.244 9.262 8.280 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.572 6.202 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.720 7.296 7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.979 5.956 6.664 1.00 0.00 H new ATOM 681 N GLU A 42 -11.016 9.391 3.041 1.00 0.00 N ATOM 682 CA GLU A 42 -11.126 10.292 1.900 1.00 0.00 C ATOM 683 C GLU A 42 -10.950 9.525 0.595 1.00 0.00 C ATOM 684 O GLU A 42 -11.679 9.747 -0.373 1.00 0.00 O ATOM 685 CB GLU A 42 -10.082 11.405 1.998 1.00 0.00 C ATOM 686 CG GLU A 42 -10.050 12.092 3.354 1.00 0.00 C ATOM 687 CD GLU A 42 -10.567 13.516 3.300 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.778 14.420 2.951 1.00 0.00 O ATOM 689 OE2 GLU A 42 -11.759 13.728 3.605 1.00 0.00 O ATOM 0 H GLU A 42 -10.235 9.592 3.665 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.120 10.740 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.097 10.987 1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.283 12.149 1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.649 11.519 4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.027 12.095 3.731 1.00 0.00 H new ATOM 696 N GLU A 43 -9.984 8.616 0.582 1.00 0.00 N ATOM 697 CA GLU A 43 -9.715 7.807 -0.597 1.00 0.00 C ATOM 698 C GLU A 43 -10.857 6.825 -0.843 1.00 0.00 C ATOM 699 O GLU A 43 -11.134 6.458 -1.983 1.00 0.00 O ATOM 700 CB GLU A 43 -8.392 7.053 -0.439 1.00 0.00 C ATOM 701 CG GLU A 43 -7.176 7.966 -0.368 1.00 0.00 C ATOM 702 CD GLU A 43 -6.866 8.625 -1.699 1.00 0.00 C ATOM 703 OE1 GLU A 43 -7.492 9.661 -2.009 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.997 8.105 -2.431 1.00 0.00 O ATOM 0 H GLU A 43 -9.374 8.421 1.376 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.636 8.471 -1.458 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.434 6.447 0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.272 6.366 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.347 8.736 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.311 7.389 -0.042 1.00 0.00 H new ATOM 711 N LEU A 44 -11.526 6.413 0.232 1.00 0.00 N ATOM 712 CA LEU A 44 -12.641 5.489 0.129 1.00 0.00 C ATOM 713 C LEU A 44 -13.761 6.101 -0.700 1.00 0.00 C ATOM 714 O LEU A 44 -14.301 5.464 -1.603 1.00 0.00 O ATOM 715 CB LEU A 44 -13.146 5.150 1.525 1.00 0.00 C ATOM 716 CG LEU A 44 -14.341 4.208 1.582 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.950 2.825 1.087 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.870 4.145 3.002 1.00 0.00 C ATOM 0 H LEU A 44 -11.311 6.708 1.184 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.306 4.577 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.327 4.704 2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.413 6.078 2.030 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.129 4.586 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.815 2.164 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.601 2.893 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.153 2.426 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.725 3.471 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.087 3.778 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.178 5.141 3.320 1.00 0.00 H new ATOM 730 N GLU A 45 -14.096 7.349 -0.391 1.00 0.00 N ATOM 731 CA GLU A 45 -15.145 8.058 -1.114 1.00 0.00 C ATOM 732 C GLU A 45 -14.755 8.238 -2.577 1.00 0.00 C ATOM 733 O GLU A 45 -15.581 8.075 -3.475 1.00 0.00 O ATOM 734 CB GLU A 45 -15.412 9.423 -0.475 1.00 0.00 C ATOM 735 CG GLU A 45 -15.376 9.404 1.045 1.00 0.00 C ATOM 736 CD GLU A 45 -16.057 10.611 1.660 1.00 0.00 C ATOM 737 OE1 GLU A 45 -15.517 11.729 1.526 1.00 0.00 O ATOM 738 OE2 GLU A 45 -17.130 10.438 2.275 1.00 0.00 O ATOM 0 H GLU A 45 -13.657 7.890 0.354 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.056 7.462 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.671 10.135 -0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.388 9.783 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.860 8.496 1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.339 9.367 1.380 1.00 0.00 H new ATOM 745 N GLU A 46 -13.487 8.571 -2.807 1.00 0.00 N ATOM 746 CA GLU A 46 -12.981 8.770 -4.163 1.00 0.00 C ATOM 747 C GLU A 46 -13.190 7.518 -5.010 1.00 0.00 C ATOM 748 O GLU A 46 -13.695 7.591 -6.130 1.00 0.00 O ATOM 749 CB GLU A 46 -11.495 9.135 -4.127 1.00 0.00 C ATOM 750 CG GLU A 46 -11.160 10.396 -4.909 1.00 0.00 C ATOM 751 CD GLU A 46 -9.672 10.686 -4.937 1.00 0.00 C ATOM 752 OE1 GLU A 46 -9.048 10.696 -3.856 1.00 0.00 O ATOM 753 OE2 GLU A 46 -9.132 10.905 -6.043 1.00 0.00 O ATOM 0 H GLU A 46 -12.792 8.709 -2.073 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.538 9.590 -4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.187 9.268 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.915 8.304 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -11.526 10.294 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.683 11.243 -4.466 1.00 0.00 H new ATOM 760 N GLY A 47 -12.798 6.371 -4.466 1.00 0.00 N ATOM 761 CA GLY A 47 -12.951 5.121 -5.186 1.00 0.00 C ATOM 762 C GLY A 47 -14.406 4.777 -5.441 1.00 0.00 C ATOM 763 O GLY A 47 -14.793 4.481 -6.571 1.00 0.00 O ATOM 0 H GLY A 47 -12.378 6.285 -3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.423 5.186 -6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.484 4.317 -4.617 1.00 0.00 H new ATOM 767 N GLN A 48 -15.214 4.816 -4.386 1.00 0.00 N ATOM 768 CA GLN A 48 -16.636 4.506 -4.496 1.00 0.00 C ATOM 769 C GLN A 48 -17.316 5.432 -5.499 1.00 0.00 C ATOM 770 O GLN A 48 -18.057 4.982 -6.373 1.00 0.00 O ATOM 771 CB GLN A 48 -17.314 4.628 -3.131 1.00 0.00 C ATOM 772 CG GLN A 48 -17.250 3.353 -2.305 1.00 0.00 C ATOM 773 CD GLN A 48 -18.589 2.646 -2.219 1.00 0.00 C ATOM 774 OE1 GLN A 48 -19.491 2.901 -3.015 1.00 0.00 O ATOM 775 NE2 GLN A 48 -18.723 1.751 -1.248 1.00 0.00 N ATOM 0 H GLN A 48 -14.908 5.060 -3.444 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.733 3.480 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.844 5.437 -2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -18.358 4.905 -3.276 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.514 2.678 -2.742 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.905 3.593 -1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.948 1.571 -0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.601 1.243 -1.140 1.00 0.00 H new ATOM 784 N LYS A 49 -17.056 6.728 -5.369 1.00 0.00 N ATOM 785 CA LYS A 49 -17.639 7.718 -6.265 1.00 0.00 C ATOM 786 C LYS A 49 -17.178 7.487 -7.701 1.00 0.00 C ATOM 787 O LYS A 49 -17.869 7.851 -8.652 1.00 0.00 O ATOM 788 CB LYS A 49 -17.260 9.131 -5.816 1.00 0.00 C ATOM 789 CG LYS A 49 -18.242 9.739 -4.827 1.00 0.00 C ATOM 790 CD LYS A 49 -17.742 11.075 -4.298 1.00 0.00 C ATOM 791 CE LYS A 49 -17.186 10.945 -2.889 1.00 0.00 C ATOM 792 NZ LYS A 49 -17.052 12.269 -2.220 1.00 0.00 N ATOM 0 H LYS A 49 -16.445 7.117 -4.651 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.723 7.612 -6.228 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.269 9.106 -5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.193 9.776 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.209 9.876 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.396 9.051 -3.995 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.969 11.463 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.558 11.798 -4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.841 10.304 -2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.212 10.457 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.670 12.137 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.407 12.872 -2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.985 12.724 -2.161 1.00 0.00 H new ATOM 806 N GLY A 50 -16.004 6.882 -7.848 1.00 0.00 N ATOM 807 CA GLY A 50 -15.467 6.613 -9.170 1.00 0.00 C ATOM 808 C GLY A 50 -14.350 7.565 -9.544 1.00 0.00 C ATOM 809 O GLY A 50 -14.189 8.616 -8.925 1.00 0.00 O ATOM 0 H GLY A 50 -15.414 6.573 -7.075 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.096 5.589 -9.207 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.267 6.689 -9.906 1.00 0.00 H new ATOM 813 N VAL A 51 -13.577 7.199 -10.562 1.00 0.00 N ATOM 814 CA VAL A 51 -12.471 8.032 -11.018 1.00 0.00 C ATOM 815 C VAL A 51 -12.743 8.588 -12.410 1.00 0.00 C ATOM 816 O VAL A 51 -13.811 8.366 -12.981 1.00 0.00 O ATOM 817 CB VAL A 51 -11.130 7.264 -11.035 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.392 7.451 -9.720 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.346 5.785 -11.326 1.00 0.00 C ATOM 0 H VAL A 51 -13.696 6.332 -11.086 1.00 0.00 H new ATOM 0 HA VAL A 51 -12.390 8.852 -10.305 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.517 7.675 -11.837 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.450 6.903 -9.750 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.191 8.511 -9.563 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.005 7.073 -8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.385 5.271 -11.332 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -11.985 5.352 -10.556 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.824 5.672 -12.299 1.00 0.00 H new ATOM 829 N GLY A 52 -11.772 9.317 -12.950 1.00 0.00 N ATOM 830 CA GLY A 52 -11.923 9.900 -14.268 1.00 0.00 C ATOM 831 C GLY A 52 -12.314 8.885 -15.325 1.00 0.00 C ATOM 832 O GLY A 52 -13.431 8.917 -15.843 1.00 0.00 O ATOM 0 H GLY A 52 -10.880 9.514 -12.495 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.679 10.684 -14.228 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.986 10.376 -14.558 1.00 0.00 H new ATOM 836 N ASP A 53 -11.392 7.986 -15.651 1.00 0.00 N ATOM 837 CA ASP A 53 -11.645 6.961 -16.659 1.00 0.00 C ATOM 838 C ASP A 53 -12.358 5.747 -16.063 1.00 0.00 C ATOM 839 O ASP A 53 -12.711 4.815 -16.784 1.00 0.00 O ATOM 840 CB ASP A 53 -10.332 6.524 -17.308 1.00 0.00 C ATOM 841 CG ASP A 53 -9.579 7.684 -17.931 1.00 0.00 C ATOM 842 OD1 ASP A 53 -10.100 8.278 -18.898 1.00 0.00 O ATOM 843 OD2 ASP A 53 -8.470 7.997 -17.451 1.00 0.00 O ATOM 0 H ASP A 53 -10.463 7.946 -15.233 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.298 7.397 -17.415 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.701 6.046 -16.559 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.540 5.776 -18.074 1.00 0.00 H new ATOM 848 N GLY A 54 -12.566 5.756 -14.747 1.00 0.00 N ATOM 849 CA GLY A 54 -13.234 4.639 -14.099 1.00 0.00 C ATOM 850 C GLY A 54 -12.581 3.308 -14.424 1.00 0.00 C ATOM 851 O GLY A 54 -13.259 2.291 -14.561 1.00 0.00 O ATOM 0 H GLY A 54 -12.286 6.512 -14.122 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.226 4.791 -13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.279 4.614 -14.410 1.00 0.00 H new ATOM 855 N THR A 55 -11.258 3.321 -14.553 1.00 0.00 N ATOM 856 CA THR A 55 -10.506 2.111 -14.872 1.00 0.00 C ATOM 857 C THR A 55 -10.472 1.142 -13.691 1.00 0.00 C ATOM 858 O THR A 55 -10.139 -0.032 -13.852 1.00 0.00 O ATOM 859 CB THR A 55 -9.080 2.470 -15.288 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.531 3.440 -14.414 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.988 3.017 -16.696 1.00 0.00 C ATOM 0 H THR A 55 -10.684 4.156 -14.442 1.00 0.00 H new ATOM 0 HA THR A 55 -11.013 1.616 -15.700 1.00 0.00 H new ATOM 0 HB THR A 55 -8.522 1.535 -15.241 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.617 3.655 -14.696 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.949 3.252 -16.928 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.358 2.272 -17.401 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.591 3.922 -16.775 1.00 0.00 H new ATOM 869 N VAL A 56 -10.814 1.637 -12.505 1.00 0.00 N ATOM 870 CA VAL A 56 -10.816 0.808 -11.305 1.00 0.00 C ATOM 871 C VAL A 56 -11.793 1.347 -10.267 1.00 0.00 C ATOM 872 O VAL A 56 -12.398 2.402 -10.456 1.00 0.00 O ATOM 873 CB VAL A 56 -9.413 0.725 -10.673 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.425 0.109 -11.641 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.937 2.098 -10.223 1.00 0.00 C ATOM 0 H VAL A 56 -11.093 2.606 -12.350 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.127 -0.190 -11.614 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.477 0.084 -9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.441 0.060 -11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.752 -0.897 -11.904 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.369 0.720 -12.542 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.945 2.012 -9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.895 2.768 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.630 2.499 -9.484 1.00 0.00 H new ATOM 885 N SER A 57 -11.933 0.617 -9.170 1.00 0.00 N ATOM 886 CA SER A 57 -12.829 1.019 -8.093 1.00 0.00 C ATOM 887 C SER A 57 -12.473 0.292 -6.802 1.00 0.00 C ATOM 888 O SER A 57 -12.669 -0.916 -6.683 1.00 0.00 O ATOM 889 CB SER A 57 -14.283 0.729 -8.473 1.00 0.00 C ATOM 890 OG SER A 57 -14.865 1.833 -9.144 1.00 0.00 O ATOM 0 H SER A 57 -11.437 -0.258 -9.001 1.00 0.00 H new ATOM 0 HA SER A 57 -12.713 2.091 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.326 -0.153 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.858 0.501 -7.576 1.00 0.00 H new ATOM 0 HG SER A 57 -14.197 2.251 -9.727 1.00 0.00 H new ATOM 896 N TRP A 58 -11.947 1.035 -5.838 1.00 0.00 N ATOM 897 CA TRP A 58 -11.559 0.456 -4.559 1.00 0.00 C ATOM 898 C TRP A 58 -12.638 0.697 -3.509 1.00 0.00 C ATOM 899 O TRP A 58 -13.132 1.815 -3.361 1.00 0.00 O ATOM 900 CB TRP A 58 -10.230 1.057 -4.103 1.00 0.00 C ATOM 901 CG TRP A 58 -10.202 2.548 -4.218 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.562 3.442 -3.256 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.811 3.320 -5.364 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.421 4.722 -3.727 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.962 4.676 -5.016 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.347 3.004 -6.649 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.670 5.710 -5.897 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -9.057 4.036 -7.522 1.00 0.00 C ATOM 909 CH2 TRP A 58 -9.220 5.374 -7.142 1.00 0.00 C ATOM 0 H TRP A 58 -11.779 2.038 -5.917 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.441 -0.620 -4.683 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -10.044 0.773 -3.067 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.421 0.635 -4.700 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.908 3.181 -2.267 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.625 5.572 -3.201 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -9.219 1.975 -6.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.794 6.743 -5.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.698 3.806 -8.515 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.985 6.157 -7.848 1.00 0.00 H new ATOM 920 N GLY A 59 -13.006 -0.356 -2.785 1.00 0.00 N ATOM 921 CA GLY A 59 -14.032 -0.228 -1.767 1.00 0.00 C ATOM 922 C GLY A 59 -13.628 -0.825 -0.439 1.00 0.00 C ATOM 923 O GLY A 59 -12.561 -1.420 -0.305 1.00 0.00 O ATOM 0 H GLY A 59 -12.613 -1.292 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.267 0.827 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.943 -0.714 -2.115 1.00 0.00 H new ATOM 927 N LEU A 60 -14.493 -0.646 0.546 1.00 0.00 N ATOM 928 CA LEU A 60 -14.252 -1.142 1.892 1.00 0.00 C ATOM 929 C LEU A 60 -14.691 -2.599 2.054 1.00 0.00 C ATOM 930 O LEU A 60 -14.804 -3.095 3.175 1.00 0.00 O ATOM 931 CB LEU A 60 -14.998 -0.252 2.883 1.00 0.00 C ATOM 932 CG LEU A 60 -14.117 0.490 3.888 1.00 0.00 C ATOM 933 CD1 LEU A 60 -14.975 1.214 4.915 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.155 -0.470 4.573 1.00 0.00 C ATOM 0 H LEU A 60 -15.380 -0.154 0.436 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.180 -1.110 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -15.577 0.481 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -15.710 -0.867 3.434 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.529 1.231 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.332 1.737 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.618 1.934 4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.590 0.491 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.538 0.079 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.721 -1.237 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.516 -0.940 3.825 1.00 0.00 H new ATOM 946 N GLU A 61 -14.933 -3.281 0.937 1.00 0.00 N ATOM 947 CA GLU A 61 -15.356 -4.680 0.968 1.00 0.00 C ATOM 948 C GLU A 61 -16.749 -4.819 1.576 1.00 0.00 C ATOM 949 O GLU A 61 -17.707 -5.162 0.883 1.00 0.00 O ATOM 950 CB GLU A 61 -14.353 -5.523 1.758 1.00 0.00 C ATOM 951 CG GLU A 61 -14.251 -6.961 1.273 1.00 0.00 C ATOM 952 CD GLU A 61 -14.120 -7.952 2.413 1.00 0.00 C ATOM 953 OE1 GLU A 61 -14.809 -7.771 3.439 1.00 0.00 O ATOM 954 OE2 GLU A 61 -13.328 -8.908 2.281 1.00 0.00 O ATOM 0 H GLU A 61 -14.844 -2.889 -0.000 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.393 -5.042 -0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.370 -5.057 1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.639 -5.522 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.135 -7.205 0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.390 -7.057 0.612 1.00 0.00 H new ATOM 1043 N LEU A 68 -10.987 0.426 8.548 1.00 0.00 N ATOM 1044 CA LEU A 68 -10.939 0.179 7.110 1.00 0.00 C ATOM 1045 C LEU A 68 -9.793 -0.765 6.751 1.00 0.00 C ATOM 1046 O LEU A 68 -8.898 -0.407 5.984 1.00 0.00 O ATOM 1047 CB LEU A 68 -10.790 1.500 6.348 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.532 2.692 6.959 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.554 3.649 7.624 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.347 3.416 5.897 1.00 0.00 C ATOM 0 HA LEU A 68 -11.876 -0.296 6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.730 1.746 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.146 1.355 5.328 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.215 2.315 7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.101 4.489 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.014 3.127 8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.845 4.018 6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -12.867 4.260 6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.683 3.778 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.076 2.729 5.467 1.00 0.00 H new ATOM 1062 N THR A 69 -9.826 -1.970 7.310 1.00 0.00 N ATOM 1063 CA THR A 69 -8.789 -2.963 7.048 1.00 0.00 C ATOM 1064 C THR A 69 -9.045 -3.685 5.729 1.00 0.00 C ATOM 1065 O THR A 69 -8.199 -3.683 4.835 1.00 0.00 O ATOM 1066 CB THR A 69 -8.721 -3.976 8.192 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.037 -3.359 9.428 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.361 -4.625 8.337 1.00 0.00 C ATOM 0 H THR A 69 -10.559 -2.283 7.947 1.00 0.00 H new ATOM 0 HA THR A 69 -7.834 -2.442 6.976 1.00 0.00 H new ATOM 0 HB THR A 69 -9.448 -4.747 7.938 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.990 -4.023 10.147 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.382 -5.332 9.166 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.109 -5.152 7.417 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.611 -3.859 8.533 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.219 -4.300 5.614 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.585 -5.024 4.401 1.00 0.00 C ATOM 1078 C ARG A 70 -10.898 -4.054 3.265 1.00 0.00 C ATOM 1079 O ARG A 70 -11.587 -3.053 3.464 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.791 -5.928 4.666 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.421 -7.386 4.885 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.030 -7.651 6.330 1.00 0.00 C ATOM 1083 NE ARG A 70 -12.196 -7.889 7.178 1.00 0.00 N ATOM 1084 CZ ARG A 70 -12.868 -9.037 7.208 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -12.495 -10.054 6.442 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -13.917 -9.169 8.009 1.00 0.00 N ATOM 0 H ARG A 70 -10.931 -4.311 6.344 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.737 -5.642 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.324 -5.561 5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.479 -5.859 3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.264 -8.021 4.613 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.594 -7.655 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.368 -8.516 6.374 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.469 -6.800 6.716 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.513 -7.131 7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.688 -9.959 5.825 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.015 -10.931 6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.208 -8.391 8.601 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.433 -10.049 8.033 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.386 -4.354 2.076 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.610 -3.504 0.913 1.00 0.00 C ATOM 1102 C TRP A 71 -10.966 -4.330 -0.318 1.00 0.00 C ATOM 1103 O TRP A 71 -10.878 -5.557 -0.308 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.366 -2.658 0.621 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.230 -1.472 1.527 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.546 -1.415 2.708 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.796 -0.171 1.328 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.655 -0.160 3.256 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.416 0.621 2.427 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.586 0.400 0.327 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.800 1.955 2.552 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -10.967 1.723 0.451 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.573 2.488 1.556 1.00 0.00 C ATOM 0 H TRP A 71 -9.814 -5.178 1.893 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.449 -2.847 1.143 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.479 -3.284 0.717 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.403 -2.314 -0.413 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.999 -2.237 3.147 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.237 0.141 4.137 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.894 -0.182 -0.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.499 2.547 3.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.578 2.174 -0.317 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.885 3.520 1.624 1.00 0.00 H new ATOM 1124 N THR A 72 -11.354 -3.636 -1.380 1.00 0.00 N ATOM 1125 CA THR A 72 -11.714 -4.276 -2.638 1.00 0.00 C ATOM 1126 C THR A 72 -11.120 -3.485 -3.794 1.00 0.00 C ATOM 1127 O THR A 72 -10.674 -2.354 -3.605 1.00 0.00 O ATOM 1128 CB THR A 72 -13.234 -4.362 -2.783 1.00 0.00 C ATOM 1129 OG1 THR A 72 -13.860 -4.344 -1.513 1.00 0.00 O ATOM 1130 CG2 THR A 72 -13.696 -5.608 -3.506 1.00 0.00 C ATOM 0 H THR A 72 -11.428 -2.619 -1.394 1.00 0.00 H new ATOM 0 HA THR A 72 -11.314 -5.290 -2.648 1.00 0.00 H new ATOM 0 HB THR A 72 -13.518 -3.492 -3.375 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.515 -5.081 -0.968 1.00 0.00 H new ATOM 0 HG21 THR A 72 -14.784 -5.607 -3.575 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.269 -5.626 -4.509 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.368 -6.490 -2.956 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.098 -4.074 -4.984 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.531 -3.372 -6.117 1.00 0.00 C ATOM 1140 C GLY A 73 -11.025 -3.867 -7.461 1.00 0.00 C ATOM 1141 O GLY A 73 -10.675 -4.962 -7.900 1.00 0.00 O ATOM 0 H GLY A 73 -11.456 -5.008 -5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.761 -2.311 -6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.446 -3.467 -6.083 1.00 0.00 H new ATOM 1145 N MET A 74 -11.814 -3.035 -8.127 1.00 0.00 N ATOM 1146 CA MET A 74 -12.332 -3.358 -9.447 1.00 0.00 C ATOM 1147 C MET A 74 -11.357 -2.855 -10.503 1.00 0.00 C ATOM 1148 O MET A 74 -10.614 -1.904 -10.260 1.00 0.00 O ATOM 1149 CB MET A 74 -13.710 -2.725 -9.655 1.00 0.00 C ATOM 1150 CG MET A 74 -14.832 -3.741 -9.751 1.00 0.00 C ATOM 1151 SD MET A 74 -16.384 -3.012 -10.307 1.00 0.00 S ATOM 1152 CE MET A 74 -15.964 -2.560 -11.988 1.00 0.00 C ATOM 0 H MET A 74 -12.110 -2.126 -7.771 1.00 0.00 H new ATOM 0 HA MET A 74 -12.440 -4.439 -9.535 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.917 -2.044 -8.830 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.693 -2.127 -10.566 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.541 -4.534 -10.439 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.982 -4.204 -8.776 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.906 -1.475 -12.069 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.000 -2.996 -12.252 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.730 -2.934 -12.668 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.344 -3.491 -11.665 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.431 -3.082 -12.723 1.00 0.00 C ATOM 1164 C ILE A 75 -10.981 -3.399 -14.110 1.00 0.00 C ATOM 1165 O ILE A 75 -11.549 -4.465 -14.335 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.057 -3.761 -12.558 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.503 -3.516 -11.152 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.085 -3.262 -13.613 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.108 -4.074 -10.945 1.00 0.00 C ATOM 0 H ILE A 75 -11.946 -4.281 -11.898 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.319 -2.001 -12.635 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.185 -4.835 -12.693 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.489 -2.444 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.177 -3.964 -10.422 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.121 -3.753 -13.480 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.475 -3.491 -14.605 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.960 -2.184 -13.512 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.779 -3.864 -9.927 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.119 -5.152 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.421 -3.608 -11.651 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.788 -2.468 -15.038 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.241 -2.643 -16.413 1.00 0.00 C ATOM 1183 C ILE A 76 -10.046 -2.719 -17.358 1.00 0.00 C ATOM 1184 O ILE A 76 -9.004 -2.117 -17.102 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.167 -1.496 -16.864 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.355 -1.370 -15.908 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.645 -1.733 -18.294 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.428 -0.420 -16.393 1.00 0.00 C ATOM 0 H ILE A 76 -10.318 -1.580 -14.861 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.806 -3.575 -16.448 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.607 -0.561 -16.842 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.796 -2.356 -15.758 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.994 -1.031 -14.937 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.298 -0.916 -18.600 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.785 -1.780 -18.962 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.194 -2.673 -18.343 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.237 -0.382 -15.664 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.003 0.576 -16.516 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.817 -0.769 -17.350 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.200 -3.465 -18.443 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.116 -3.606 -19.398 1.00 0.00 C ATOM 1202 C GLY A 77 -9.274 -2.706 -20.610 1.00 0.00 C ATOM 1203 O GLY A 77 -10.378 -2.562 -21.135 1.00 0.00 O ATOM 0 H GLY A 77 -11.052 -3.974 -18.680 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.172 -3.378 -18.904 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.062 -4.644 -19.727 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.179 -2.083 -21.086 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.219 -1.199 -22.251 1.00 0.00 C ATOM 1209 C PRO A 78 -8.287 -1.979 -23.563 1.00 0.00 C ATOM 1210 O PRO A 78 -7.728 -3.070 -23.671 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.902 -0.433 -22.150 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.972 -1.376 -21.469 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.817 -2.197 -20.527 1.00 0.00 C ATOM 0 HA PRO A 78 -9.101 -0.559 -22.255 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.530 -0.151 -23.135 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -7.021 0.488 -21.579 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.466 -2.014 -22.193 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.198 -0.834 -20.925 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.484 -3.234 -20.492 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.769 -1.812 -19.508 1.00 0.00 H new ATOM 1221 N PRO A 79 -8.976 -1.431 -24.578 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.119 -2.083 -25.887 1.00 0.00 C ATOM 1223 C PRO A 79 -7.776 -2.416 -26.533 1.00 0.00 C ATOM 1224 O PRO A 79 -6.794 -1.698 -26.349 1.00 0.00 O ATOM 1225 CB PRO A 79 -9.875 -1.049 -26.735 1.00 0.00 C ATOM 1226 CG PRO A 79 -9.759 0.236 -25.987 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.673 -0.137 -24.537 1.00 0.00 C ATOM 0 HA PRO A 79 -9.635 -3.039 -25.797 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.441 -0.965 -27.731 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.919 -1.335 -26.865 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.875 0.792 -26.300 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -10.621 0.876 -26.175 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.119 0.604 -23.960 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.660 -0.222 -24.081 1.00 0.00 H new ATOM 1235 N ARG A 80 -7.755 -3.514 -27.291 1.00 0.00 N ATOM 1236 CA ARG A 80 -6.551 -3.973 -27.992 1.00 0.00 C ATOM 1237 C ARG A 80 -5.579 -4.662 -27.040 1.00 0.00 C ATOM 1238 O ARG A 80 -4.372 -4.423 -27.089 1.00 0.00 O ATOM 1239 CB ARG A 80 -5.851 -2.816 -28.716 1.00 0.00 C ATOM 1240 CG ARG A 80 -6.505 -2.438 -30.034 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.912 -3.219 -31.196 1.00 0.00 C ATOM 1242 NE ARG A 80 -5.633 -2.362 -32.346 1.00 0.00 N ATOM 1243 CZ ARG A 80 -4.566 -1.572 -32.440 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -3.675 -1.527 -31.457 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -4.389 -0.824 -33.521 1.00 0.00 N ATOM 0 H ARG A 80 -8.570 -4.110 -27.437 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.874 -4.700 -28.737 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.839 -1.944 -28.063 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -4.812 -3.090 -28.901 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.577 -2.627 -29.977 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.379 -1.370 -30.210 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.991 -3.705 -30.874 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.602 -4.009 -31.492 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.295 -2.370 -33.122 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -3.806 -2.100 -30.623 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.859 -0.919 -31.535 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.070 -0.854 -34.279 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.572 -0.218 -33.594 1.00 0.00 H new ATOM 1259 N THR A 81 -6.114 -5.529 -26.187 1.00 0.00 N ATOM 1260 CA THR A 81 -5.301 -6.269 -25.229 1.00 0.00 C ATOM 1261 C THR A 81 -6.068 -7.479 -24.707 1.00 0.00 C ATOM 1262 O THR A 81 -7.297 -7.474 -24.672 1.00 0.00 O ATOM 1263 CB THR A 81 -4.899 -5.371 -24.056 1.00 0.00 C ATOM 1264 OG1 THR A 81 -6.045 -4.854 -23.405 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.034 -4.197 -24.460 1.00 0.00 C ATOM 0 H THR A 81 -7.111 -5.737 -26.140 1.00 0.00 H new ATOM 0 HA THR A 81 -4.400 -6.608 -25.739 1.00 0.00 H new ATOM 0 HB THR A 81 -4.320 -6.013 -23.392 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.398 -4.096 -23.917 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.788 -3.605 -23.578 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.115 -4.563 -24.919 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.574 -3.576 -25.174 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.343 -8.514 -24.298 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.975 -9.716 -23.775 1.00 0.00 C ATOM 1275 C ILE A 82 -6.955 -9.364 -22.655 1.00 0.00 C ATOM 1276 O ILE A 82 -8.018 -9.972 -22.526 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.912 -10.730 -23.272 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.318 -12.152 -23.645 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.676 -10.625 -21.769 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.557 -12.694 -24.831 1.00 0.00 C ATOM 0 H ILE A 82 -4.324 -8.544 -24.319 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.531 -10.185 -24.586 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.972 -10.481 -23.765 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.157 -12.806 -22.788 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.385 -12.173 -23.866 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.925 -11.354 -21.467 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.327 -9.622 -21.525 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.608 -10.824 -21.240 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.892 -13.709 -25.045 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.738 -12.061 -25.700 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.491 -12.704 -24.605 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.582 -8.373 -21.852 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.412 -7.921 -20.740 1.00 0.00 C ATOM 1294 C TYR A 83 -8.509 -6.957 -21.197 1.00 0.00 C ATOM 1295 O TYR A 83 -9.437 -6.668 -20.444 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.541 -7.244 -19.681 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.442 -8.130 -19.140 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -5.723 -9.146 -18.235 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.122 -7.949 -19.534 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.719 -9.956 -17.738 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.114 -8.755 -19.042 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.417 -9.756 -18.144 1.00 0.00 C ATOM 1303 OH TYR A 83 -2.415 -10.562 -17.652 1.00 0.00 O ATOM 0 H TYR A 83 -5.704 -7.864 -21.952 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.897 -8.800 -20.316 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.094 -6.347 -20.110 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.174 -6.921 -18.855 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.742 -9.306 -17.915 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -3.880 -7.165 -20.237 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -4.954 -10.742 -17.035 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.093 -8.602 -19.359 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.808 -11.282 -17.116 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.394 -6.443 -22.422 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.371 -5.502 -22.952 1.00 0.00 C ATOM 1315 C GLU A 84 -10.807 -5.967 -22.716 1.00 0.00 C ATOM 1316 O GLU A 84 -11.124 -7.150 -22.845 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.115 -5.264 -24.441 1.00 0.00 C ATOM 1318 CG GLU A 84 -9.945 -6.144 -25.351 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.366 -6.274 -26.745 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.472 -7.124 -26.940 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -9.804 -5.525 -27.642 1.00 0.00 O ATOM 0 H GLU A 84 -7.632 -6.665 -23.063 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.251 -4.562 -22.414 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.322 -4.219 -24.673 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.059 -5.434 -24.650 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.032 -7.136 -24.907 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.953 -5.736 -25.420 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.667 -5.012 -22.377 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.081 -5.281 -22.122 1.00 0.00 C ATOM 1330 C ASN A 85 -13.279 -6.503 -21.227 1.00 0.00 C ATOM 1331 O ASN A 85 -14.168 -7.321 -21.462 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.826 -5.477 -23.445 1.00 0.00 C ATOM 1333 CG ASN A 85 -14.413 -4.183 -23.974 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -13.763 -3.452 -24.724 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -15.648 -3.891 -23.584 1.00 0.00 N ATOM 0 H ASN A 85 -11.406 -4.032 -22.271 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.489 -4.417 -21.596 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.143 -5.893 -24.186 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -14.625 -6.205 -23.305 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.095 -3.033 -23.906 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -16.150 -4.525 -22.962 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.454 -6.615 -20.192 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.549 -7.726 -19.258 1.00 0.00 C ATOM 1344 C ARG A 86 -12.333 -7.249 -17.827 1.00 0.00 C ATOM 1345 O ARG A 86 -11.217 -7.290 -17.309 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.531 -8.812 -19.612 1.00 0.00 C ATOM 1347 CG ARG A 86 -12.101 -9.908 -20.491 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.202 -10.670 -19.775 1.00 0.00 C ATOM 1349 NE ARG A 86 -14.040 -11.429 -20.701 1.00 0.00 N ATOM 1350 CZ ARG A 86 -15.053 -10.903 -21.386 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -15.354 -9.617 -21.260 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -15.767 -11.667 -22.202 1.00 0.00 N ATOM 0 H ARG A 86 -11.712 -5.948 -19.980 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.551 -8.148 -19.333 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.683 -8.353 -20.120 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.149 -9.256 -18.692 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.495 -9.473 -21.410 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.307 -10.597 -20.779 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.757 -11.350 -19.049 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.823 -9.969 -19.217 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.837 -12.420 -20.830 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.808 -9.024 -20.635 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -16.132 -9.221 -21.788 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.540 -12.656 -22.304 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.544 -11.265 -22.728 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.412 -6.797 -17.193 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.351 -6.311 -15.818 1.00 0.00 C ATOM 1368 C ILE A 87 -12.577 -7.285 -14.932 1.00 0.00 C ATOM 1369 O ILE A 87 -12.329 -8.426 -15.324 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.769 -6.094 -15.242 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.561 -5.147 -16.146 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.702 -5.541 -13.823 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.501 -5.859 -17.094 1.00 0.00 C ATOM 0 H ILE A 87 -14.341 -6.757 -17.611 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.830 -5.354 -15.830 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.277 -7.058 -15.205 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.136 -4.461 -15.524 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.863 -4.543 -16.725 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.712 -5.397 -13.440 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.168 -6.244 -13.183 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.177 -4.586 -13.829 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.028 -5.125 -17.703 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.930 -6.524 -17.741 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.223 -6.441 -16.521 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.183 -6.830 -13.748 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.426 -7.668 -12.831 1.00 0.00 C ATOM 1387 C TYR A 88 -11.624 -7.224 -11.385 1.00 0.00 C ATOM 1388 O TYR A 88 -11.447 -6.052 -11.053 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.938 -7.626 -13.193 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.605 -8.370 -14.466 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.862 -9.730 -14.588 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -9.032 -7.711 -15.547 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.558 -10.411 -15.751 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.726 -8.387 -16.713 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.991 -9.736 -16.810 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.686 -10.412 -17.970 1.00 0.00 O ATOM 0 H TYR A 88 -12.375 -5.889 -13.403 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.793 -8.690 -12.924 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.627 -6.587 -13.297 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.360 -8.051 -12.372 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.306 -10.263 -13.761 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.823 -6.654 -15.475 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.764 -11.468 -15.830 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -8.281 -7.860 -17.544 1.00 0.00 H new ATOM 0 HH TYR A 88 -9.053 -9.926 -18.738 1.00 0.00 H new ATOM 1406 N SER A 89 -11.988 -8.175 -10.532 1.00 0.00 N ATOM 1407 CA SER A 89 -12.209 -7.898 -9.119 1.00 0.00 C ATOM 1408 C SER A 89 -10.936 -8.148 -8.322 1.00 0.00 C ATOM 1409 O SER A 89 -10.076 -8.924 -8.737 1.00 0.00 O ATOM 1410 CB SER A 89 -13.345 -8.768 -8.576 1.00 0.00 C ATOM 1411 OG SER A 89 -14.605 -8.305 -9.032 1.00 0.00 O ATOM 0 H SER A 89 -12.137 -9.149 -10.797 1.00 0.00 H new ATOM 0 HA SER A 89 -12.488 -6.849 -9.015 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.198 -9.801 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.324 -8.761 -7.486 1.00 0.00 H new ATOM 0 HG SER A 89 -15.314 -8.878 -8.673 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.816 -7.475 -7.184 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.638 -7.603 -6.336 1.00 0.00 C ATOM 1419 C LEU A 90 -9.985 -7.327 -4.879 1.00 0.00 C ATOM 1420 O LEU A 90 -11.014 -6.724 -4.577 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.529 -6.667 -6.812 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.977 -6.991 -8.202 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.593 -6.083 -9.252 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.464 -6.877 -8.217 1.00 0.00 C ATOM 0 H LEU A 90 -11.523 -6.833 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.277 -8.629 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.910 -5.646 -6.815 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.710 -6.700 -6.093 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.245 -8.020 -8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.186 -6.332 -10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.674 -6.220 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.362 -5.044 -9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.091 -7.111 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.173 -5.861 -7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.039 -7.577 -7.497 1.00 0.00 H new ATOM 1436 N LYS A 91 -9.126 -7.789 -3.979 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.343 -7.614 -2.553 1.00 0.00 C ATOM 1438 C LYS A 91 -8.045 -7.206 -1.884 1.00 0.00 C ATOM 1439 O LYS A 91 -7.062 -7.948 -1.892 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.876 -8.907 -1.932 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.140 -8.713 -1.109 1.00 0.00 C ATOM 1442 CD LYS A 91 -12.391 -8.880 -1.958 1.00 0.00 C ATOM 1443 CE LYS A 91 -13.172 -10.123 -1.563 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.362 -11.362 -1.727 1.00 0.00 N ATOM 0 H LYS A 91 -8.269 -8.290 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.084 -6.829 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.077 -9.626 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.103 -9.341 -1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.156 -9.433 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.134 -7.720 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.026 -8.001 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.112 -8.943 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.495 -10.035 -0.526 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -14.073 -10.195 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.872 -12.032 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.448 -11.124 -2.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -12.200 -11.797 -0.796 1.00 0.00 H new ATOM 1458 N ILE A 92 -8.041 -6.005 -1.333 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.861 -5.473 -0.685 1.00 0.00 C ATOM 1460 C ILE A 92 -7.007 -5.465 0.833 1.00 0.00 C ATOM 1461 O ILE A 92 -8.111 -5.331 1.360 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.559 -4.064 -1.208 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.406 -4.133 -2.726 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -5.307 -3.495 -0.556 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.680 -3.835 -3.468 1.00 0.00 C ATOM 0 H ILE A 92 -8.847 -5.379 -1.323 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.023 -6.127 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.381 -3.395 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.638 -3.426 -3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.056 -5.127 -3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.116 -2.495 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.450 -3.443 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.456 -4.139 -0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.500 -3.901 -4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.445 -4.558 -3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.020 -2.830 -3.219 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.889 -5.624 1.535 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.901 -5.646 2.993 1.00 0.00 C ATOM 1479 C GLU A 93 -4.765 -4.802 3.559 1.00 0.00 C ATOM 1480 O GLU A 93 -3.627 -4.876 3.092 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.789 -7.083 3.503 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.914 -7.987 3.026 1.00 0.00 C ATOM 1483 CD GLU A 93 -6.407 -9.286 2.430 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -6.060 -9.294 1.230 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -6.357 -10.297 3.163 1.00 0.00 O ATOM 0 H GLU A 93 -4.965 -5.739 1.118 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.847 -5.222 3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.836 -7.501 3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.779 -7.073 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.576 -8.210 3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.509 -7.458 2.282 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.089 -3.994 4.563 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.107 -3.122 5.195 1.00 0.00 C ATOM 1494 C CYS A 94 -3.968 -3.435 6.682 1.00 0.00 C ATOM 1495 O CYS A 94 -4.612 -4.347 7.199 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.504 -1.654 5.013 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.283 -1.343 5.120 1.00 0.00 S ATOM 0 H CYS A 94 -6.027 -3.925 4.957 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.146 -3.299 4.713 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -3.997 -1.056 5.770 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.145 -1.311 4.043 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.782 -1.261 3.922 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.119 -2.670 7.361 1.00 0.00 N ATOM 1504 CA GLY A 95 -2.906 -2.874 8.781 1.00 0.00 C ATOM 1505 C GLY A 95 -2.463 -1.605 9.486 1.00 0.00 C ATOM 1506 O GLY A 95 -2.707 -0.503 8.993 1.00 0.00 O ATOM 0 H GLY A 95 -2.574 -1.911 6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.828 -3.237 9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.153 -3.649 8.925 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.806 -1.728 10.652 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.334 -0.570 11.420 1.00 0.00 C ATOM 1512 C PRO A 96 -0.535 0.413 10.568 1.00 0.00 C ATOM 1513 O PRO A 96 -0.461 1.601 10.881 1.00 0.00 O ATOM 1514 CB PRO A 96 -0.439 -1.198 12.490 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.977 -2.576 12.668 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.476 -3.004 11.314 1.00 0.00 C ATOM 0 HA PRO A 96 -2.162 0.015 11.822 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.604 -1.217 12.173 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.479 -0.633 13.422 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -0.204 -3.253 13.031 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.782 -2.589 13.403 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.716 -3.558 10.763 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.348 -3.653 11.394 1.00 0.00 H new ATOM 1524 N LYS A 97 0.062 -0.089 9.491 1.00 0.00 N ATOM 1525 CA LYS A 97 0.856 0.748 8.598 1.00 0.00 C ATOM 1526 C LYS A 97 0.624 0.360 7.140 1.00 0.00 C ATOM 1527 O LYS A 97 1.252 -0.566 6.627 1.00 0.00 O ATOM 1528 CB LYS A 97 2.343 0.625 8.942 1.00 0.00 C ATOM 1529 CG LYS A 97 2.943 1.902 9.509 1.00 0.00 C ATOM 1530 CD LYS A 97 4.460 1.830 9.557 1.00 0.00 C ATOM 1531 CE LYS A 97 4.938 0.769 10.536 1.00 0.00 C ATOM 1532 NZ LYS A 97 5.464 1.370 11.793 1.00 0.00 N ATOM 0 H LYS A 97 0.011 -1.070 9.216 1.00 0.00 H new ATOM 0 HA LYS A 97 0.543 1.783 8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.475 -0.181 9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.893 0.342 8.045 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.637 2.752 8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.554 2.074 10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.846 1.609 8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.862 2.801 9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.114 0.096 10.773 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.717 0.167 10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.780 0.614 12.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.267 1.993 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.714 1.923 12.254 1.00 0.00 H new ATOM 1546 N TYR A 98 -0.284 1.072 6.479 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.597 0.793 5.081 1.00 0.00 C ATOM 1548 C TYR A 98 0.165 1.719 4.140 1.00 0.00 C ATOM 1549 O TYR A 98 1.003 1.261 3.364 1.00 0.00 O ATOM 1550 CB TYR A 98 -2.105 0.911 4.830 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.487 0.992 3.366 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.761 0.311 2.396 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.572 1.757 2.954 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.105 0.390 1.061 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -3.921 1.841 1.619 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.183 1.155 0.677 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.525 1.235 -0.652 1.00 0.00 O ATOM 0 H TYR A 98 -0.814 1.843 6.886 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.283 -0.230 4.874 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.605 0.052 5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.479 1.798 5.341 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.914 -0.290 2.691 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.152 2.295 3.689 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.530 -0.147 0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.767 2.440 1.315 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.735 0.339 -0.990 1.00 0.00 H new ATOM 1567 N PRO A 99 -0.111 3.034 4.178 1.00 0.00 N ATOM 1568 CA PRO A 99 0.566 3.984 3.302 1.00 0.00 C ATOM 1569 C PRO A 99 2.049 4.131 3.629 1.00 0.00 C ATOM 1570 O PRO A 99 2.767 4.872 2.960 1.00 0.00 O ATOM 1571 CB PRO A 99 -0.172 5.300 3.551 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.758 5.153 4.910 1.00 0.00 C ATOM 1573 CD PRO A 99 -1.096 3.697 5.054 1.00 0.00 C ATOM 0 HA PRO A 99 0.539 3.659 2.262 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.508 6.151 3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.946 5.468 2.802 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.051 5.468 5.677 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.647 5.774 5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.005 3.363 6.088 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -2.119 3.488 4.740 1.00 0.00 H new ATOM 1581 N GLU A 100 2.508 3.423 4.660 1.00 0.00 N ATOM 1582 CA GLU A 100 3.908 3.486 5.061 1.00 0.00 C ATOM 1583 C GLU A 100 4.638 2.183 4.740 1.00 0.00 C ATOM 1584 O GLU A 100 5.854 2.091 4.909 1.00 0.00 O ATOM 1585 CB GLU A 100 4.016 3.788 6.556 1.00 0.00 C ATOM 1586 CG GLU A 100 5.443 4.037 7.023 1.00 0.00 C ATOM 1587 CD GLU A 100 5.587 5.331 7.799 1.00 0.00 C ATOM 1588 OE1 GLU A 100 5.061 6.364 7.333 1.00 0.00 O ATOM 1589 OE2 GLU A 100 6.223 5.313 8.872 1.00 0.00 O ATOM 0 H GLU A 100 1.932 2.803 5.229 1.00 0.00 H new ATOM 0 HA GLU A 100 4.381 4.289 4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.409 4.663 6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.598 2.953 7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.767 3.205 7.649 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.105 4.061 6.158 1.00 0.00 H new ATOM 1596 N ALA A 101 3.898 1.177 4.281 1.00 0.00 N ATOM 1597 CA ALA A 101 4.494 -0.111 3.947 1.00 0.00 C ATOM 1598 C ALA A 101 3.698 -0.832 2.864 1.00 0.00 C ATOM 1599 O ALA A 101 2.514 -0.560 2.663 1.00 0.00 O ATOM 1600 CB ALA A 101 4.598 -0.978 5.192 1.00 0.00 C ATOM 0 H ALA A 101 2.890 1.229 4.133 1.00 0.00 H new ATOM 0 HA ALA A 101 5.494 0.074 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.044 -1.938 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.221 -0.477 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.603 -1.141 5.606 1.00 0.00 H new ATOM 1606 N PRO A 102 4.343 -1.771 2.149 1.00 0.00 N ATOM 1607 CA PRO A 102 3.693 -2.539 1.081 1.00 0.00 C ATOM 1608 C PRO A 102 2.424 -3.238 1.567 1.00 0.00 C ATOM 1609 O PRO A 102 2.453 -3.975 2.553 1.00 0.00 O ATOM 1610 CB PRO A 102 4.752 -3.569 0.683 1.00 0.00 C ATOM 1611 CG PRO A 102 6.049 -2.960 1.090 1.00 0.00 C ATOM 1612 CD PRO A 102 5.754 -2.157 2.326 1.00 0.00 C ATOM 0 HA PRO A 102 3.373 -1.902 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.587 -4.521 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.727 -3.767 -0.388 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.796 -3.728 1.292 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.449 -2.327 0.298 1.00 0.00 H new ATOM 0 HD2 PRO A 102 5.900 -2.745 3.232 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.403 -1.285 2.404 1.00 0.00 H new ATOM 1620 N PRO A 103 1.286 -3.013 0.883 1.00 0.00 N ATOM 1621 CA PRO A 103 0.009 -3.622 1.257 1.00 0.00 C ATOM 1622 C PRO A 103 -0.134 -5.050 0.745 1.00 0.00 C ATOM 1623 O PRO A 103 0.596 -5.476 -0.150 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.006 -2.714 0.571 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.308 -2.253 -0.662 1.00 0.00 C ATOM 1626 CD PRO A 103 1.152 -2.143 -0.303 1.00 0.00 C ATOM 0 HA PRO A 103 -0.108 -3.699 2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.924 -3.251 0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.285 -1.875 1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.456 -2.958 -1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.700 -1.292 -0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.792 -2.478 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.433 -1.114 -0.079 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.090 -5.781 1.310 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.339 -7.157 0.901 1.00 0.00 C ATOM 1636 C PHE A 104 -2.448 -7.213 -0.133 1.00 0.00 C ATOM 1637 O PHE A 104 -3.627 -7.328 0.205 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.717 -8.014 2.096 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.897 -9.467 1.761 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -0.940 -10.145 1.024 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.027 -10.153 2.178 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.105 -11.481 0.711 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.197 -11.489 1.868 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.234 -12.154 1.133 1.00 0.00 C ATOM 0 H PHE A 104 -1.704 -5.443 2.051 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.420 -7.547 0.462 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.945 -7.919 2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.642 -7.632 2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.055 -9.624 0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.783 -9.638 2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.351 -11.998 0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.081 -12.013 2.200 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.364 -13.198 0.889 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.061 -7.127 -1.388 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.016 -7.165 -2.485 1.00 0.00 C ATOM 1656 C VAL A 105 -3.183 -8.577 -3.021 1.00 0.00 C ATOM 1657 O VAL A 105 -2.211 -9.318 -3.169 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.593 -6.233 -3.633 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.680 -6.154 -4.695 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.279 -4.853 -3.090 1.00 0.00 C ATOM 0 H VAL A 105 -1.088 -7.030 -1.679 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.969 -6.820 -2.084 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.696 -6.641 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.358 -5.489 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.865 -7.149 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.597 -5.768 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.980 -4.199 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.164 -4.444 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.467 -4.923 -2.367 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.422 -8.938 -3.313 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.726 -10.262 -3.841 1.00 0.00 C ATOM 1672 C ARG A 106 -5.953 -10.219 -4.741 1.00 0.00 C ATOM 1673 O ARG A 106 -7.021 -9.759 -4.334 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.944 -11.262 -2.701 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.760 -10.706 -1.546 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.360 -11.818 -0.702 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.706 -12.177 -1.143 1.00 0.00 N ATOM 1678 CZ ARG A 106 -8.413 -13.180 -0.628 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.907 -13.926 0.346 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.630 -13.438 -1.087 1.00 0.00 N ATOM 0 H ARG A 106 -5.235 -8.334 -3.194 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.873 -10.589 -4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.446 -12.145 -3.096 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.974 -11.587 -2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.127 -10.076 -0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.557 -10.072 -1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.717 -12.697 -0.750 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.392 -11.504 0.341 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.129 -11.626 -1.890 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.972 -13.732 0.704 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.453 -14.693 0.737 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.024 -12.868 -1.835 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.172 -14.207 -0.692 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.793 -10.703 -5.967 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.887 -10.725 -6.928 1.00 0.00 C ATOM 1696 C PHE A 107 -7.933 -11.755 -6.522 1.00 0.00 C ATOM 1697 O PHE A 107 -7.621 -12.743 -5.857 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.370 -11.067 -8.327 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.533 -9.997 -8.979 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.410 -9.481 -8.352 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -5.854 -9.537 -10.246 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.631 -8.524 -8.975 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.077 -8.589 -10.874 1.00 0.00 C ATOM 1704 CZ PHE A 107 -3.965 -8.080 -10.239 1.00 0.00 C ATOM 0 H PHE A 107 -4.915 -11.086 -6.318 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.338 -9.733 -6.942 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.780 -11.981 -8.266 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.223 -11.281 -8.970 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.141 -9.830 -7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.726 -9.928 -10.749 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.762 -8.124 -8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.339 -8.245 -11.864 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.356 -7.335 -10.729 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.171 -11.532 -6.942 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.259 -12.452 -6.638 1.00 0.00 C ATOM 1716 C VAL A 108 -10.769 -13.099 -7.919 1.00 0.00 C ATOM 1717 O VAL A 108 -11.061 -14.294 -7.959 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.426 -11.738 -5.932 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.457 -12.747 -5.449 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -10.913 -10.893 -4.776 1.00 0.00 C ATOM 0 H VAL A 108 -9.447 -10.721 -7.495 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.865 -13.214 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.910 -11.075 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.274 -12.223 -4.953 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.847 -13.304 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.989 -13.438 -4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.752 -10.396 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.402 -11.533 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.217 -10.144 -5.154 1.00 0.00 H new ATOM 1730 N THR A 109 -10.862 -12.289 -8.966 1.00 0.00 N ATOM 1731 CA THR A 109 -11.325 -12.746 -10.269 1.00 0.00 C ATOM 1732 C THR A 109 -10.320 -13.699 -10.909 1.00 0.00 C ATOM 1733 O THR A 109 -9.297 -14.035 -10.313 1.00 0.00 O ATOM 1734 CB THR A 109 -11.539 -11.542 -11.184 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.944 -11.956 -12.477 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.296 -10.685 -11.338 1.00 0.00 C ATOM 0 H THR A 109 -10.619 -11.299 -8.936 1.00 0.00 H new ATOM 0 HA THR A 109 -12.264 -13.282 -10.130 1.00 0.00 H new ATOM 0 HB THR A 109 -12.316 -10.947 -10.705 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.077 -11.169 -13.046 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.512 -9.846 -11.999 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.991 -10.308 -10.362 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.491 -11.284 -11.763 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.615 -14.116 -12.137 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.733 -15.011 -12.877 1.00 0.00 C ATOM 1746 C LYS A 110 -8.697 -14.197 -13.643 1.00 0.00 C ATOM 1747 O LYS A 110 -8.961 -13.718 -14.746 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.541 -15.877 -13.846 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.560 -16.774 -13.162 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.889 -17.823 -12.292 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.719 -19.093 -12.211 1.00 0.00 C ATOM 1752 NZ LYS A 110 -11.053 -20.142 -11.391 1.00 0.00 N ATOM 0 H LYS A 110 -11.460 -13.847 -12.641 1.00 0.00 H new ATOM 0 HA LYS A 110 -9.223 -15.666 -12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -11.058 -15.229 -14.554 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.855 -16.496 -14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -12.227 -16.167 -12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -12.176 -17.265 -13.915 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.904 -18.056 -12.696 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.736 -17.422 -11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.694 -18.862 -11.782 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.895 -19.476 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.771 -20.674 -10.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -10.532 -20.791 -12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.390 -19.694 -10.726 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.529 -14.017 -13.037 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.467 -13.229 -13.651 1.00 0.00 C ATOM 1768 C ILE A 111 -5.132 -13.964 -13.633 1.00 0.00 C ATOM 1769 O ILE A 111 -4.821 -14.689 -12.688 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.304 -11.890 -12.911 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.266 -11.001 -13.596 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.914 -12.132 -11.464 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -5.758 -9.599 -13.825 1.00 0.00 C ATOM 0 H ILE A 111 -7.294 -14.405 -12.123 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.755 -13.056 -14.688 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.263 -11.372 -12.939 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.363 -10.969 -12.986 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.989 -11.445 -14.552 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.802 -11.176 -10.953 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.690 -12.718 -10.971 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.970 -12.676 -11.428 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.978 -9.015 -14.314 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.644 -9.623 -14.459 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.008 -9.141 -12.868 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.337 -13.753 -14.677 1.00 0.00 N ATOM 1786 CA ASN A 112 -3.023 -14.377 -14.769 1.00 0.00 C ATOM 1787 C ASN A 112 -1.945 -13.324 -15.012 1.00 0.00 C ATOM 1788 O ASN A 112 -1.776 -12.842 -16.132 1.00 0.00 O ATOM 1789 CB ASN A 112 -3.006 -15.417 -15.893 1.00 0.00 C ATOM 1790 CG ASN A 112 -2.458 -16.754 -15.436 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -2.410 -17.042 -14.240 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -2.038 -17.577 -16.389 1.00 0.00 N ATOM 0 H ASN A 112 -4.579 -13.157 -15.468 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.813 -14.877 -13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -4.018 -15.553 -16.273 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.402 -15.044 -16.720 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.656 -18.490 -16.142 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.097 -17.296 -17.368 1.00 0.00 H new ATOM 1799 N MET A 113 -1.213 -12.977 -13.958 1.00 0.00 N ATOM 1800 CA MET A 113 -0.146 -11.988 -14.060 1.00 0.00 C ATOM 1801 C MET A 113 1.176 -12.556 -13.555 1.00 0.00 C ATOM 1802 O MET A 113 1.197 -13.506 -12.774 1.00 0.00 O ATOM 1803 CB MET A 113 -0.509 -10.728 -13.274 1.00 0.00 C ATOM 1804 CG MET A 113 -0.083 -9.439 -13.964 1.00 0.00 C ATOM 1805 SD MET A 113 -1.484 -8.410 -14.448 1.00 0.00 S ATOM 1806 CE MET A 113 -1.789 -7.516 -12.927 1.00 0.00 C ATOM 0 H MET A 113 -1.339 -13.366 -13.024 1.00 0.00 H new ATOM 0 HA MET A 113 -0.029 -11.728 -15.112 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.587 -10.707 -13.115 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.042 -10.776 -12.290 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.565 -8.872 -13.296 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.506 -9.683 -14.848 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.874 -6.451 -13.142 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.716 -7.870 -12.477 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.963 -7.682 -12.235 1.00 0.00 H new ATOM 1816 N ASN A 114 2.278 -11.967 -14.005 1.00 0.00 N ATOM 1817 CA ASN A 114 3.607 -12.410 -13.595 1.00 0.00 C ATOM 1818 C ASN A 114 3.740 -12.426 -12.073 1.00 0.00 C ATOM 1819 O ASN A 114 4.029 -13.464 -11.477 1.00 0.00 O ATOM 1820 CB ASN A 114 4.678 -11.503 -14.206 1.00 0.00 C ATOM 1821 CG ASN A 114 5.287 -12.095 -15.461 1.00 0.00 C ATOM 1822 OD1 ASN A 114 6.301 -12.791 -15.405 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.670 -11.821 -16.605 1.00 0.00 N ATOM 0 H ASN A 114 2.278 -11.181 -14.655 1.00 0.00 H new ATOM 0 HA ASN A 114 3.749 -13.428 -13.958 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.239 -10.533 -14.441 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.464 -11.327 -13.472 1.00 0.00 H new ATOM 0 HD21 ASN A 114 5.034 -12.192 -17.483 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.832 -11.240 -16.606 1.00 0.00 H new ATOM 1830 N GLY A 115 3.538 -11.267 -11.453 1.00 0.00 N ATOM 1831 CA GLY A 115 3.648 -11.167 -10.008 1.00 0.00 C ATOM 1832 C GLY A 115 2.414 -11.665 -9.280 1.00 0.00 C ATOM 1833 O GLY A 115 2.464 -11.931 -8.080 1.00 0.00 O ATOM 0 H GLY A 115 3.300 -10.395 -11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.514 -11.739 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.829 -10.127 -9.735 1.00 0.00 H new ATOM 1837 N VAL A 116 1.304 -11.793 -10.000 1.00 0.00 N ATOM 1838 CA VAL A 116 0.061 -12.264 -9.400 1.00 0.00 C ATOM 1839 C VAL A 116 -0.103 -13.769 -9.596 1.00 0.00 C ATOM 1840 O VAL A 116 0.151 -14.296 -10.678 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.164 -11.537 -9.992 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.452 -12.039 -9.357 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -1.033 -10.032 -9.818 1.00 0.00 C ATOM 0 H VAL A 116 1.240 -11.578 -10.995 1.00 0.00 H new ATOM 0 HA VAL A 116 0.118 -12.043 -8.334 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.203 -11.757 -11.059 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.301 -11.511 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.556 -13.108 -9.542 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.423 -11.858 -8.283 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.908 -9.539 -10.243 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.961 -9.793 -8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.136 -9.683 -10.330 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.529 -14.454 -8.540 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.725 -15.898 -8.594 1.00 0.00 C ATOM 1855 C ASN A 117 -1.755 -16.271 -9.656 1.00 0.00 C ATOM 1856 O ASN A 117 -2.308 -15.402 -10.329 1.00 0.00 O ATOM 1857 CB ASN A 117 -1.169 -16.425 -7.227 1.00 0.00 C ATOM 1858 CG ASN A 117 -0.408 -17.670 -6.813 1.00 0.00 C ATOM 1859 OD1 ASN A 117 -0.469 -18.700 -7.483 1.00 0.00 O ATOM 1860 ND2 ASN A 117 0.314 -17.581 -5.702 1.00 0.00 N ATOM 0 H ASN A 117 -0.745 -14.033 -7.637 1.00 0.00 H new ATOM 0 HA ASN A 117 0.226 -16.358 -8.862 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.025 -15.648 -6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.236 -16.647 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.846 -18.387 -5.374 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.336 -16.707 -5.177 1.00 0.00 H new ATOM 1867 N SER A 118 -2.007 -17.568 -9.798 1.00 0.00 N ATOM 1868 CA SER A 118 -2.969 -18.058 -10.778 1.00 0.00 C ATOM 1869 C SER A 118 -3.908 -19.086 -10.155 1.00 0.00 C ATOM 1870 O SER A 118 -4.322 -20.042 -10.811 1.00 0.00 O ATOM 1871 CB SER A 118 -2.241 -18.676 -11.973 1.00 0.00 C ATOM 1872 OG SER A 118 -1.093 -17.918 -12.319 1.00 0.00 O ATOM 0 H SER A 118 -1.558 -18.299 -9.246 1.00 0.00 H new ATOM 0 HA SER A 118 -3.563 -17.211 -11.120 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.947 -19.698 -11.735 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.917 -18.729 -12.827 1.00 0.00 H new ATOM 0 HG SER A 118 -1.232 -17.493 -13.191 1.00 0.00 H new ATOM 1878 N SER A 119 -4.240 -18.883 -8.883 1.00 0.00 N ATOM 1879 CA SER A 119 -5.130 -19.794 -8.172 1.00 0.00 C ATOM 1880 C SER A 119 -5.877 -19.068 -7.057 1.00 0.00 C ATOM 1881 O SER A 119 -7.094 -19.197 -6.926 1.00 0.00 O ATOM 1882 CB SER A 119 -4.335 -20.964 -7.590 1.00 0.00 C ATOM 1883 OG SER A 119 -3.278 -21.344 -8.455 1.00 0.00 O ATOM 0 H SER A 119 -3.906 -18.097 -8.325 1.00 0.00 H new ATOM 0 HA SER A 119 -5.861 -20.177 -8.884 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.930 -20.684 -6.617 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.999 -21.813 -7.427 1.00 0.00 H new ATOM 0 HG SER A 119 -2.785 -22.093 -8.059 1.00 0.00 H new ATOM 1889 N ASN A 120 -5.140 -18.301 -6.260 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.733 -17.549 -5.162 1.00 0.00 C ATOM 1891 C ASN A 120 -5.809 -16.071 -5.515 1.00 0.00 C ATOM 1892 O ASN A 120 -6.772 -15.384 -5.174 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.922 -17.741 -3.877 1.00 0.00 C ATOM 1894 CG ASN A 120 -3.426 -17.662 -4.113 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -2.965 -16.987 -5.033 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -2.659 -18.354 -3.278 1.00 0.00 N ATOM 0 H ASN A 120 -4.131 -18.184 -6.355 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.742 -17.925 -4.995 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.212 -16.981 -3.152 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.166 -18.709 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.645 -18.339 -3.386 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -3.084 -18.900 -2.529 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.785 -15.591 -6.210 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.746 -14.201 -6.613 1.00 0.00 C ATOM 1905 C GLY A 121 -3.772 -13.372 -5.793 1.00 0.00 C ATOM 1906 O GLY A 121 -3.662 -12.162 -5.993 1.00 0.00 O ATOM 0 H GLY A 121 -3.979 -16.143 -6.502 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.469 -14.141 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.745 -13.774 -6.522 1.00 0.00 H new ATOM 1910 N VAL A 122 -3.063 -14.017 -4.870 1.00 0.00 N ATOM 1911 CA VAL A 122 -2.098 -13.320 -4.027 1.00 0.00 C ATOM 1912 C VAL A 122 -1.026 -12.643 -4.875 1.00 0.00 C ATOM 1913 O VAL A 122 -0.200 -13.310 -5.498 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.421 -14.285 -3.034 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.532 -13.518 -2.065 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.464 -15.099 -2.282 1.00 0.00 C ATOM 0 H VAL A 122 -3.139 -15.018 -4.688 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.648 -12.564 -3.466 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.794 -14.975 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.063 -14.216 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.239 -12.986 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.135 -12.802 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.966 -15.774 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.120 -14.427 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.053 -15.680 -2.992 1.00 0.00 H new ATOM 1926 N VAL A 123 -1.048 -11.314 -4.898 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.081 -10.549 -5.676 1.00 0.00 C ATOM 1928 C VAL A 123 1.275 -10.497 -4.982 1.00 0.00 C ATOM 1929 O VAL A 123 1.419 -9.884 -3.925 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.567 -9.108 -5.924 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.233 -8.467 -7.045 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.053 -9.087 -6.244 1.00 0.00 C ATOM 0 H VAL A 123 -1.724 -10.746 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 123 0.022 -11.062 -6.632 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.410 -8.530 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.121 -7.449 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.288 -8.444 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.107 -9.047 -7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.374 -8.059 -6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.241 -9.680 -7.139 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.611 -9.507 -5.407 1.00 0.00 H new ATOM 1942 N ASP A 124 2.269 -11.141 -5.587 1.00 0.00 N ATOM 1943 CA ASP A 124 3.615 -11.162 -5.029 1.00 0.00 C ATOM 1944 C ASP A 124 4.215 -9.756 -5.001 1.00 0.00 C ATOM 1945 O ASP A 124 4.515 -9.185 -6.049 1.00 0.00 O ATOM 1946 CB ASP A 124 4.512 -12.095 -5.846 1.00 0.00 C ATOM 1947 CG ASP A 124 5.467 -12.887 -4.975 1.00 0.00 C ATOM 1948 OD1 ASP A 124 5.753 -12.436 -3.845 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.931 -13.956 -5.422 1.00 0.00 O ATOM 0 H ASP A 124 2.167 -11.654 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 124 3.553 -11.532 -4.005 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.890 -12.784 -6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.083 -11.508 -6.566 1.00 0.00 H new ATOM 1954 N PRO A 125 4.399 -9.174 -3.801 1.00 0.00 N ATOM 1955 CA PRO A 125 4.967 -7.828 -3.656 1.00 0.00 C ATOM 1956 C PRO A 125 6.357 -7.713 -4.277 1.00 0.00 C ATOM 1957 O PRO A 125 6.834 -6.612 -4.550 1.00 0.00 O ATOM 1958 CB PRO A 125 5.043 -7.626 -2.138 1.00 0.00 C ATOM 1959 CG PRO A 125 4.062 -8.593 -1.571 1.00 0.00 C ATOM 1960 CD PRO A 125 4.072 -9.776 -2.496 1.00 0.00 C ATOM 0 HA PRO A 125 4.362 -7.079 -4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.049 -7.819 -1.764 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.792 -6.602 -1.863 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.342 -8.886 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.067 -8.151 -1.512 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.813 -10.517 -2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.106 -10.281 -2.515 1.00 0.00 H new ATOM 1968 N ARG A 126 7.003 -8.855 -4.498 1.00 0.00 N ATOM 1969 CA ARG A 126 8.338 -8.875 -5.087 1.00 0.00 C ATOM 1970 C ARG A 126 8.281 -8.501 -6.565 1.00 0.00 C ATOM 1971 O ARG A 126 9.054 -7.667 -7.034 1.00 0.00 O ATOM 1972 CB ARG A 126 8.973 -10.259 -4.918 1.00 0.00 C ATOM 1973 CG ARG A 126 10.032 -10.312 -3.829 1.00 0.00 C ATOM 1974 CD ARG A 126 11.434 -10.390 -4.413 1.00 0.00 C ATOM 1975 NE ARG A 126 11.828 -11.766 -4.715 1.00 0.00 N ATOM 1976 CZ ARG A 126 11.805 -12.303 -5.935 1.00 0.00 C ATOM 1977 NH1 ARG A 126 11.403 -11.589 -6.982 1.00 0.00 N ATOM 1978 NH2 ARG A 126 12.185 -13.561 -6.109 1.00 0.00 N ATOM 0 H ARG A 126 6.624 -9.776 -4.279 1.00 0.00 H new ATOM 0 HA ARG A 126 8.952 -8.139 -4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.191 -10.983 -4.689 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.421 -10.562 -5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 126 9.949 -9.428 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 126 9.855 -11.177 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.481 -9.792 -5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.144 -9.956 -3.709 1.00 0.00 H new ATOM 0 HE ARG A 126 12.141 -12.353 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 126 11.108 -10.621 -6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 126 11.389 -12.010 -7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.494 -14.116 -5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.168 -13.974 -7.041 1.00 0.00 H new ATOM 1992 N ALA A 127 7.358 -9.123 -7.294 1.00 0.00 N ATOM 1993 CA ALA A 127 7.200 -8.851 -8.716 1.00 0.00 C ATOM 1994 C ALA A 127 6.676 -7.437 -8.943 1.00 0.00 C ATOM 1995 O ALA A 127 7.147 -6.723 -9.828 1.00 0.00 O ATOM 1996 CB ALA A 127 6.265 -9.871 -9.348 1.00 0.00 C ATOM 0 H ALA A 127 6.710 -9.817 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 127 8.178 -8.932 -9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.156 -9.655 -10.411 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.679 -10.871 -9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.289 -9.818 -8.865 1.00 0.00 H new ATOM 2002 N ILE A 128 5.702 -7.038 -8.131 1.00 0.00 N ATOM 2003 CA ILE A 128 5.113 -5.708 -8.234 1.00 0.00 C ATOM 2004 C ILE A 128 6.115 -4.639 -7.804 1.00 0.00 C ATOM 2005 O ILE A 128 6.641 -4.678 -6.691 1.00 0.00 O ATOM 2006 CB ILE A 128 3.838 -5.596 -7.372 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.841 -6.687 -7.754 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.205 -4.218 -7.517 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.485 -6.682 -9.220 1.00 0.00 C ATOM 0 H ILE A 128 5.303 -7.618 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 128 4.845 -5.548 -9.278 1.00 0.00 H new ATOM 0 HB ILE A 128 4.118 -5.732 -6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.258 -7.659 -7.492 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.932 -6.561 -7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.308 -4.163 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.914 -3.456 -7.194 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.939 -4.048 -8.560 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.773 -7.482 -9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.039 -5.723 -9.483 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.386 -6.838 -9.814 1.00 0.00 H new ATOM 2021 N SER A 129 6.380 -3.691 -8.697 1.00 0.00 N ATOM 2022 CA SER A 129 7.325 -2.615 -8.417 1.00 0.00 C ATOM 2023 C SER A 129 6.817 -1.701 -7.305 1.00 0.00 C ATOM 2024 O SER A 129 7.497 -1.493 -6.301 1.00 0.00 O ATOM 2025 CB SER A 129 7.585 -1.796 -9.682 1.00 0.00 C ATOM 2026 OG SER A 129 8.701 -0.939 -9.517 1.00 0.00 O ATOM 0 H SER A 129 5.953 -3.646 -9.622 1.00 0.00 H new ATOM 0 HA SER A 129 8.257 -3.071 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.760 -2.467 -10.523 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.702 -1.205 -9.924 1.00 0.00 H new ATOM 0 HG SER A 129 8.846 -0.428 -10.341 1.00 0.00 H new ATOM 2032 N VAL A 130 5.619 -1.152 -7.493 1.00 0.00 N ATOM 2033 CA VAL A 130 5.024 -0.254 -6.507 1.00 0.00 C ATOM 2034 C VAL A 130 5.066 -0.857 -5.104 1.00 0.00 C ATOM 2035 O VAL A 130 5.198 -0.137 -4.116 1.00 0.00 O ATOM 2036 CB VAL A 130 3.565 0.087 -6.869 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.717 -1.174 -6.926 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.984 1.085 -5.878 1.00 0.00 C ATOM 0 H VAL A 130 5.042 -1.313 -8.318 1.00 0.00 H new ATOM 0 HA VAL A 130 5.617 0.660 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 130 3.557 0.547 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.691 -0.911 -7.183 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.119 -1.849 -7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.733 -1.667 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.954 1.312 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.007 0.658 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.574 2.001 -5.896 1.00 0.00 H new ATOM 2048 N LEU A 131 4.957 -2.178 -5.028 1.00 0.00 N ATOM 2049 CA LEU A 131 4.987 -2.871 -3.745 1.00 0.00 C ATOM 2050 C LEU A 131 6.423 -3.130 -3.304 1.00 0.00 C ATOM 2051 O LEU A 131 6.800 -2.830 -2.170 1.00 0.00 O ATOM 2052 CB LEU A 131 4.216 -4.192 -3.839 1.00 0.00 C ATOM 2053 CG LEU A 131 2.862 -4.202 -3.126 1.00 0.00 C ATOM 2054 CD1 LEU A 131 1.854 -3.356 -3.888 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.355 -5.628 -2.969 1.00 0.00 C ATOM 0 H LEU A 131 4.847 -2.790 -5.837 1.00 0.00 H new ATOM 0 HA LEU A 131 4.509 -2.235 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.058 -4.429 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.835 -4.987 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 131 2.990 -3.772 -2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.897 -3.374 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.214 -2.329 -3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.728 -3.758 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.391 -5.618 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.241 -6.084 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.069 -6.205 -2.382 1.00 0.00 H new ATOM 2067 N ALA A 132 7.224 -3.684 -4.208 1.00 0.00 N ATOM 2068 CA ALA A 132 8.623 -3.982 -3.918 1.00 0.00 C ATOM 2069 C ALA A 132 9.361 -2.744 -3.414 1.00 0.00 C ATOM 2070 O ALA A 132 10.367 -2.852 -2.713 1.00 0.00 O ATOM 2071 CB ALA A 132 9.310 -4.540 -5.154 1.00 0.00 C ATOM 0 H ALA A 132 6.928 -3.937 -5.151 1.00 0.00 H new ATOM 0 HA ALA A 132 8.650 -4.733 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.353 -4.758 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.809 -5.456 -5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.262 -3.807 -5.959 1.00 0.00 H new ATOM 2077 N LYS A 133 8.856 -1.567 -3.776 1.00 0.00 N ATOM 2078 CA LYS A 133 9.470 -0.311 -3.360 1.00 0.00 C ATOM 2079 C LYS A 133 8.414 0.676 -2.872 1.00 0.00 C ATOM 2080 O LYS A 133 8.450 1.859 -3.210 1.00 0.00 O ATOM 2081 CB LYS A 133 10.262 0.299 -4.518 1.00 0.00 C ATOM 2082 CG LYS A 133 11.507 -0.490 -4.886 1.00 0.00 C ATOM 2083 CD LYS A 133 12.743 0.065 -4.196 1.00 0.00 C ATOM 2084 CE LYS A 133 14.018 -0.419 -4.866 1.00 0.00 C ATOM 2085 NZ LYS A 133 15.110 0.590 -4.775 1.00 0.00 N ATOM 0 H LYS A 133 8.024 -1.458 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 133 10.150 -0.522 -2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.615 0.369 -5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.552 1.316 -4.253 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.372 -1.535 -4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.650 -0.464 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 133 12.712 1.154 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.743 -0.237 -3.149 1.00 0.00 H new ATOM 0 HE2 LYS A 133 14.343 -1.349 -4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.816 -0.642 -5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.962 0.222 -5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.810 1.469 -5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.321 0.784 -3.775 1.00 0.00 H new ATOM 2099 N TRP A 134 7.474 0.179 -2.073 1.00 0.00 N ATOM 2100 CA TRP A 134 6.403 1.011 -1.531 1.00 0.00 C ATOM 2101 C TRP A 134 6.961 2.287 -0.903 1.00 0.00 C ATOM 2102 O TRP A 134 8.074 2.296 -0.377 1.00 0.00 O ATOM 2103 CB TRP A 134 5.602 0.225 -0.492 1.00 0.00 C ATOM 2104 CG TRP A 134 4.303 0.873 -0.125 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.030 1.569 1.017 1.00 0.00 C ATOM 2106 CD2 TRP A 134 3.098 0.881 -0.900 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.729 2.012 1.000 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.136 1.602 -0.168 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.741 0.349 -2.143 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.839 1.803 -0.640 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.456 0.550 -2.609 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.519 1.272 -1.859 1.00 0.00 C ATOM 0 H TRP A 134 7.432 -0.799 -1.786 1.00 0.00 H new ATOM 0 HA TRP A 134 5.746 1.295 -2.353 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.404 -0.775 -0.878 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.206 0.106 0.407 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.734 1.746 1.817 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.278 2.556 1.735 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.457 -0.209 -2.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.114 2.358 -0.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 1.169 0.144 -3.568 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.477 1.412 -2.252 1.00 0.00 H new ATOM 2123 N GLN A 135 6.181 3.362 -0.964 1.00 0.00 N ATOM 2124 CA GLN A 135 6.599 4.642 -0.401 1.00 0.00 C ATOM 2125 C GLN A 135 5.508 5.228 0.487 1.00 0.00 C ATOM 2126 O GLN A 135 4.505 4.574 0.771 1.00 0.00 O ATOM 2127 CB GLN A 135 6.945 5.639 -1.512 1.00 0.00 C ATOM 2128 CG GLN A 135 7.413 4.987 -2.804 1.00 0.00 C ATOM 2129 CD GLN A 135 8.545 5.750 -3.465 1.00 0.00 C ATOM 2130 OE1 GLN A 135 9.260 6.510 -2.812 1.00 0.00 O ATOM 2131 NE2 GLN A 135 8.712 5.552 -4.767 1.00 0.00 N ATOM 0 H GLN A 135 5.257 3.373 -1.397 1.00 0.00 H new ATOM 0 HA GLN A 135 7.488 4.461 0.203 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.068 6.251 -1.723 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.724 6.311 -1.153 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.740 3.968 -2.595 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.574 4.917 -3.496 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.096 4.913 -5.269 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.457 6.039 -5.266 1.00 0.00 H new ATOM 2140 N ASN A 136 5.710 6.468 0.920 1.00 0.00 N ATOM 2141 CA ASN A 136 4.743 7.147 1.771 1.00 0.00 C ATOM 2142 C ASN A 136 3.953 8.178 0.971 1.00 0.00 C ATOM 2143 O ASN A 136 3.954 9.367 1.293 1.00 0.00 O ATOM 2144 CB ASN A 136 5.452 7.823 2.946 1.00 0.00 C ATOM 2145 CG ASN A 136 4.506 8.157 4.082 1.00 0.00 C ATOM 2146 OD1 ASN A 136 3.354 7.724 4.093 1.00 0.00 O ATOM 2147 ND2 ASN A 136 4.989 8.931 5.046 1.00 0.00 N ATOM 0 H ASN A 136 6.536 7.023 0.695 1.00 0.00 H new ATOM 0 HA ASN A 136 4.047 6.404 2.160 1.00 0.00 H new ATOM 0 HB2 ASN A 136 6.241 7.168 3.315 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.934 8.737 2.598 1.00 0.00 H new ATOM 0 HD21 ASN A 136 4.399 9.189 5.837 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.951 9.268 4.996 1.00 0.00 H new ATOM 2154 N SER A 137 3.284 7.714 -0.080 1.00 0.00 N ATOM 2155 CA SER A 137 2.494 8.599 -0.932 1.00 0.00 C ATOM 2156 C SER A 137 1.462 7.823 -1.751 1.00 0.00 C ATOM 2157 O SER A 137 0.423 8.368 -2.124 1.00 0.00 O ATOM 2158 CB SER A 137 3.411 9.386 -1.869 1.00 0.00 C ATOM 2159 OG SER A 137 2.705 10.427 -2.520 1.00 0.00 O ATOM 0 H SER A 137 3.272 6.734 -0.362 1.00 0.00 H new ATOM 0 HA SER A 137 1.957 9.289 -0.281 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.242 9.806 -1.302 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.840 8.714 -2.612 1.00 0.00 H new ATOM 0 HG SER A 137 3.315 10.915 -3.112 1.00 0.00 H new ATOM 2165 N TYR A 138 1.751 6.557 -2.038 1.00 0.00 N ATOM 2166 CA TYR A 138 0.841 5.728 -2.822 1.00 0.00 C ATOM 2167 C TYR A 138 -0.415 5.376 -2.029 1.00 0.00 C ATOM 2168 O TYR A 138 -0.510 5.653 -0.834 1.00 0.00 O ATOM 2169 CB TYR A 138 1.541 4.442 -3.267 1.00 0.00 C ATOM 2170 CG TYR A 138 2.720 4.666 -4.192 1.00 0.00 C ATOM 2171 CD1 TYR A 138 2.753 5.745 -5.068 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.799 3.791 -4.187 1.00 0.00 C ATOM 2173 CE1 TYR A 138 3.828 5.944 -5.913 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.878 3.984 -5.028 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.888 5.062 -5.889 1.00 0.00 C ATOM 2176 OH TYR A 138 5.960 5.257 -6.728 1.00 0.00 O ATOM 0 H TYR A 138 2.605 6.084 -1.741 1.00 0.00 H new ATOM 0 HA TYR A 138 0.545 6.304 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.884 3.904 -2.383 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.816 3.802 -3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.925 6.439 -5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.794 2.946 -3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.838 6.786 -6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.709 3.295 -5.012 1.00 0.00 H new ATOM 0 HH TYR A 138 6.621 4.548 -6.585 1.00 0.00 H new ATOM 2186 N SER A 139 -1.376 4.763 -2.714 1.00 0.00 N ATOM 2187 CA SER A 139 -2.635 4.364 -2.096 1.00 0.00 C ATOM 2188 C SER A 139 -3.270 3.217 -2.877 1.00 0.00 C ATOM 2189 O SER A 139 -2.688 2.713 -3.838 1.00 0.00 O ATOM 2190 CB SER A 139 -3.599 5.550 -2.033 1.00 0.00 C ATOM 2191 OG SER A 139 -3.488 6.233 -0.795 1.00 0.00 O ATOM 0 H SER A 139 -1.305 4.531 -3.705 1.00 0.00 H new ATOM 0 HA SER A 139 -2.427 4.026 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.388 6.238 -2.852 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.622 5.199 -2.168 1.00 0.00 H new ATOM 0 HG SER A 139 -2.560 6.197 -0.483 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.464 2.804 -2.461 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.169 1.713 -3.129 1.00 0.00 C ATOM 2199 C ILE A 140 -5.307 1.978 -4.625 1.00 0.00 C ATOM 2200 O ILE A 140 -5.083 1.088 -5.444 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.569 1.486 -2.523 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.452 1.167 -1.034 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.291 0.359 -3.250 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.701 1.492 -0.248 1.00 0.00 C ATOM 0 H ILE A 140 -4.963 3.206 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.570 0.815 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.151 2.400 -2.642 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.222 0.108 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.614 1.724 -0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.277 0.214 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.400 0.617 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.714 -0.561 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.547 1.240 0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.920 2.556 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.538 0.915 -0.640 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.676 3.205 -4.980 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.837 3.570 -6.381 1.00 0.00 C ATOM 2218 C LYS A 141 -4.533 3.351 -7.142 1.00 0.00 C ATOM 2219 O LYS A 141 -4.539 2.905 -8.289 1.00 0.00 O ATOM 2220 CB LYS A 141 -6.303 5.024 -6.512 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.227 6.055 -6.208 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.645 7.442 -6.669 1.00 0.00 C ATOM 2223 CE LYS A 141 -5.082 8.525 -5.764 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.509 9.885 -6.192 1.00 0.00 N ATOM 0 H LYS A 141 -5.868 3.959 -4.320 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.602 2.928 -6.818 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.669 5.186 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.145 5.186 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.027 6.070 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.298 5.770 -6.701 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.301 7.606 -7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.733 7.509 -6.684 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.409 8.348 -4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.993 8.469 -5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.104 10.595 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.175 10.065 -7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.547 9.947 -6.166 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.415 3.643 -6.484 1.00 0.00 N ATOM 2239 CA VAL A 142 -2.104 3.452 -7.089 1.00 0.00 C ATOM 2240 C VAL A 142 -1.833 1.968 -7.261 1.00 0.00 C ATOM 2241 O VAL A 142 -1.280 1.531 -8.270 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.984 4.083 -6.240 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.357 3.966 -6.950 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.305 5.537 -5.932 1.00 0.00 C ATOM 0 H VAL A 142 -3.392 4.012 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.110 3.949 -8.059 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.918 3.540 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.135 4.417 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.590 2.914 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.307 4.482 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.503 5.967 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.399 6.094 -6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.243 5.593 -5.379 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.247 1.200 -6.261 1.00 0.00 N ATOM 2255 CA VAL A 143 -2.081 -0.240 -6.273 1.00 0.00 C ATOM 2256 C VAL A 143 -2.848 -0.839 -7.445 1.00 0.00 C ATOM 2257 O VAL A 143 -2.291 -1.569 -8.264 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.606 -0.832 -4.952 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.858 -2.326 -5.073 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.638 -0.540 -3.821 1.00 0.00 C ATOM 0 H VAL A 143 -2.705 1.560 -5.424 1.00 0.00 H new ATOM 0 HA VAL A 143 -1.023 -0.478 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.560 -0.356 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.228 -2.711 -4.123 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.599 -2.508 -5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.928 -2.832 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.023 -0.965 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.669 -0.983 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.526 0.538 -3.707 1.00 0.00 H new ATOM 2270 N LEU A 144 -4.130 -0.504 -7.518 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.989 -0.980 -8.589 1.00 0.00 C ATOM 2272 C LEU A 144 -4.480 -0.496 -9.941 1.00 0.00 C ATOM 2273 O LEU A 144 -4.431 -1.257 -10.907 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.419 -0.496 -8.360 1.00 0.00 C ATOM 2275 CG LEU A 144 -7.201 -1.279 -7.307 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.632 -0.785 -7.236 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -7.162 -2.762 -7.621 1.00 0.00 C ATOM 0 H LEU A 144 -4.598 0.100 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.976 -2.070 -8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.389 0.553 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.960 -0.546 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.736 -1.119 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.176 -1.353 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.639 0.272 -6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.111 -0.918 -8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.723 -3.309 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.607 -2.938 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.128 -3.106 -7.626 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.095 0.775 -10.000 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.580 1.363 -11.230 1.00 0.00 C ATOM 2291 C GLN A 145 -2.361 0.593 -11.728 1.00 0.00 C ATOM 2292 O GLN A 145 -2.205 0.367 -12.928 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.217 2.831 -11.006 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.419 3.762 -11.005 1.00 0.00 C ATOM 2295 CD GLN A 145 -4.363 4.795 -12.115 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -3.313 5.022 -12.716 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -5.496 5.429 -12.392 1.00 0.00 N ATOM 0 H GLN A 145 -4.130 1.418 -9.209 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.360 1.304 -11.989 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.694 2.926 -10.055 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.523 3.148 -11.785 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.330 3.172 -11.109 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.477 4.272 -10.043 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.344 5.210 -11.869 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -5.519 6.135 -13.128 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.501 0.190 -10.797 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.298 -0.558 -11.142 1.00 0.00 C ATOM 2308 C GLU A 146 -0.659 -1.866 -11.837 1.00 0.00 C ATOM 2309 O GLU A 146 -0.169 -2.156 -12.928 1.00 0.00 O ATOM 2310 CB GLU A 146 0.535 -0.842 -9.891 1.00 0.00 C ATOM 2311 CG GLU A 146 2.033 -0.738 -10.123 1.00 0.00 C ATOM 2312 CD GLU A 146 2.677 -2.085 -10.385 1.00 0.00 C ATOM 2313 OE1 GLU A 146 2.066 -2.907 -11.100 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.793 -2.318 -9.875 1.00 0.00 O ATOM 0 H GLU A 146 -1.615 0.369 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 146 0.294 0.049 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.248 -0.142 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.300 -1.842 -9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.221 -0.079 -10.970 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.501 -0.279 -9.252 1.00 0.00 H new ATOM 2321 N LEU A 147 -1.527 -2.650 -11.201 1.00 0.00 N ATOM 2322 CA LEU A 147 -1.962 -3.924 -11.766 1.00 0.00 C ATOM 2323 C LEU A 147 -2.427 -3.743 -13.202 1.00 0.00 C ATOM 2324 O LEU A 147 -2.050 -4.503 -14.093 1.00 0.00 O ATOM 2325 CB LEU A 147 -3.092 -4.511 -10.932 1.00 0.00 C ATOM 2326 CG LEU A 147 -2.830 -4.547 -9.429 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.885 -5.385 -8.735 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -1.437 -5.091 -9.133 1.00 0.00 C ATOM 0 H LEU A 147 -1.942 -2.426 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.114 -4.609 -11.755 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.997 -3.932 -11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.288 -5.526 -11.276 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.883 -3.528 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.688 -5.404 -7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -4.869 -4.953 -8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.858 -6.402 -9.127 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.274 -5.107 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.350 -6.103 -9.528 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.689 -4.452 -9.604 1.00 0.00 H new ATOM 2340 N ARG A 148 -3.238 -2.715 -13.419 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.744 -2.418 -14.751 1.00 0.00 C ATOM 2342 C ARG A 148 -2.587 -2.091 -15.685 1.00 0.00 C ATOM 2343 O ARG A 148 -2.616 -2.423 -16.871 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.728 -1.249 -14.702 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.768 -1.284 -15.810 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.795 -0.176 -15.646 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.381 1.058 -16.313 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.611 1.988 -15.749 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -5.170 1.834 -14.507 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.282 3.076 -16.431 1.00 0.00 N ATOM 0 H ARG A 148 -3.558 -2.075 -12.692 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.269 -3.295 -15.129 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.236 -1.252 -13.738 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.172 -0.314 -14.766 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.275 -1.184 -16.777 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.271 -2.251 -15.808 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.751 -0.505 -16.053 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.951 0.020 -14.585 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.701 1.216 -17.268 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -5.420 0.999 -13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -4.581 2.550 -14.082 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -5.618 3.200 -17.386 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -4.693 3.789 -16.001 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.560 -1.450 -15.133 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.379 -1.091 -15.905 1.00 0.00 C ATOM 2366 C ARG A 149 0.293 -2.348 -16.442 1.00 0.00 C ATOM 2367 O ARG A 149 0.705 -2.403 -17.601 1.00 0.00 O ATOM 2368 CB ARG A 149 0.603 -0.293 -15.043 1.00 0.00 C ATOM 2369 CG ARG A 149 0.826 1.129 -15.532 1.00 0.00 C ATOM 2370 CD ARG A 149 1.983 1.793 -14.803 1.00 0.00 C ATOM 2371 NE ARG A 149 1.623 2.174 -13.438 1.00 0.00 N ATOM 2372 CZ ARG A 149 2.512 2.442 -12.485 1.00 0.00 C ATOM 2373 NH1 ARG A 149 3.813 2.371 -12.740 1.00 0.00 N ATOM 2374 NH2 ARG A 149 2.099 2.782 -11.271 1.00 0.00 N ATOM 0 H ARG A 149 -1.524 -1.169 -14.153 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.686 -0.467 -16.744 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.232 -0.262 -14.019 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.560 -0.815 -15.020 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.027 1.119 -16.603 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.082 1.713 -15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.834 1.112 -14.777 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.300 2.678 -15.355 1.00 0.00 H new ATOM 0 HE ARG A 149 0.633 2.238 -13.203 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.137 2.110 -13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.489 2.578 -12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.101 2.838 -11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.780 2.988 -10.540 1.00 0.00 H new ATOM 2388 N LEU A 150 0.388 -3.361 -15.586 1.00 0.00 N ATOM 2389 CA LEU A 150 0.995 -4.628 -15.967 1.00 0.00 C ATOM 2390 C LEU A 150 0.179 -5.286 -17.073 1.00 0.00 C ATOM 2391 O LEU A 150 0.727 -5.777 -18.058 1.00 0.00 O ATOM 2392 CB LEU A 150 1.084 -5.564 -14.757 1.00 0.00 C ATOM 2393 CG LEU A 150 1.677 -4.939 -13.490 1.00 0.00 C ATOM 2394 CD1 LEU A 150 1.060 -5.562 -12.246 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.189 -5.103 -13.476 1.00 0.00 C ATOM 0 H LEU A 150 0.052 -3.327 -14.624 1.00 0.00 H new ATOM 0 HA LEU A 150 2.003 -4.434 -16.334 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.084 -5.931 -14.528 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.686 -6.430 -15.032 1.00 0.00 H new ATOM 0 HG LEU A 150 1.445 -3.874 -13.490 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.494 -5.105 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.017 -5.395 -12.251 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.261 -6.633 -12.238 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.595 -4.654 -12.570 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.440 -6.163 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.617 -4.609 -14.349 1.00 0.00 H new ATOM 2407 N MET A 151 -1.139 -5.280 -16.903 1.00 0.00 N ATOM 2408 CA MET A 151 -2.045 -5.867 -17.883 1.00 0.00 C ATOM 2409 C MET A 151 -1.868 -5.212 -19.250 1.00 0.00 C ATOM 2410 O MET A 151 -2.082 -5.843 -20.285 1.00 0.00 O ATOM 2411 CB MET A 151 -3.495 -5.717 -17.415 1.00 0.00 C ATOM 2412 CG MET A 151 -3.899 -6.725 -16.352 1.00 0.00 C ATOM 2413 SD MET A 151 -5.564 -6.439 -15.722 1.00 0.00 S ATOM 2414 CE MET A 151 -5.266 -6.449 -13.956 1.00 0.00 C ATOM 0 H MET A 151 -1.605 -4.873 -16.092 1.00 0.00 H new ATOM 0 HA MET A 151 -1.806 -6.926 -17.977 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.639 -4.710 -17.022 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.158 -5.822 -18.274 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.840 -7.730 -16.769 1.00 0.00 H new ATOM 0 HG3 MET A 151 -3.189 -6.680 -15.526 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.171 -6.762 -13.436 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.457 -7.143 -13.727 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.988 -5.447 -13.628 1.00 0.00 H new ATOM 2424 N MET A 152 -1.477 -3.942 -19.246 1.00 0.00 N ATOM 2425 CA MET A 152 -1.274 -3.201 -20.485 1.00 0.00 C ATOM 2426 C MET A 152 0.044 -3.588 -21.153 1.00 0.00 C ATOM 2427 O MET A 152 0.259 -3.302 -22.331 1.00 0.00 O ATOM 2428 CB MET A 152 -1.296 -1.695 -20.213 1.00 0.00 C ATOM 2429 CG MET A 152 -2.682 -1.154 -19.904 1.00 0.00 C ATOM 2430 SD MET A 152 -2.730 0.649 -19.858 1.00 0.00 S ATOM 2431 CE MET A 152 -2.841 0.940 -18.094 1.00 0.00 C ATOM 0 H MET A 152 -1.294 -3.405 -18.398 1.00 0.00 H new ATOM 0 HA MET A 152 -2.089 -3.456 -21.163 1.00 0.00 H new ATOM 0 HB2 MET A 152 -0.634 -1.476 -19.375 1.00 0.00 H new ATOM 0 HB3 MET A 152 -0.896 -1.171 -21.081 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.384 -1.513 -20.656 1.00 0.00 H new ATOM 0 HG3 MET A 152 -3.015 -1.547 -18.944 1.00 0.00 H new ATOM 0 HE1 MET A 152 -3.561 1.735 -17.901 1.00 0.00 H new ATOM 0 HE2 MET A 152 -3.165 0.027 -17.594 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.864 1.235 -17.712 1.00 0.00 H new ATOM 2441 N SER A 153 0.925 -4.240 -20.398 1.00 0.00 N ATOM 2442 CA SER A 153 2.217 -4.662 -20.927 1.00 0.00 C ATOM 2443 C SER A 153 2.038 -5.704 -22.027 1.00 0.00 C ATOM 2444 O SER A 153 1.170 -6.573 -21.937 1.00 0.00 O ATOM 2445 CB SER A 153 3.092 -5.230 -19.807 1.00 0.00 C ATOM 2446 OG SER A 153 3.416 -4.230 -18.857 1.00 0.00 O ATOM 0 H SER A 153 0.767 -4.486 -19.421 1.00 0.00 H new ATOM 0 HA SER A 153 2.710 -3.788 -21.354 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.570 -6.050 -19.313 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.007 -5.644 -20.230 1.00 0.00 H new ATOM 0 HG SER A 153 3.974 -4.618 -18.151 1.00 0.00 H new ATOM 2452 N LYS A 154 2.861 -5.606 -23.066 1.00 0.00 N ATOM 2453 CA LYS A 154 2.798 -6.535 -24.192 1.00 0.00 C ATOM 2454 C LYS A 154 2.825 -7.987 -23.719 1.00 0.00 C ATOM 2455 O LYS A 154 1.964 -8.786 -24.085 1.00 0.00 O ATOM 2456 CB LYS A 154 3.962 -6.279 -25.149 1.00 0.00 C ATOM 2457 CG LYS A 154 3.613 -6.523 -26.608 1.00 0.00 C ATOM 2458 CD LYS A 154 3.283 -5.224 -27.327 1.00 0.00 C ATOM 2459 CE LYS A 154 2.776 -5.482 -28.738 1.00 0.00 C ATOM 2460 NZ LYS A 154 2.222 -4.249 -29.362 1.00 0.00 N ATOM 0 H LYS A 154 3.582 -4.890 -23.153 1.00 0.00 H new ATOM 0 HA LYS A 154 1.855 -6.366 -24.713 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.299 -5.249 -25.032 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.798 -6.921 -24.871 1.00 0.00 H new ATOM 0 HG2 LYS A 154 4.449 -7.013 -27.106 1.00 0.00 H new ATOM 0 HG3 LYS A 154 2.762 -7.201 -26.671 1.00 0.00 H new ATOM 0 HD2 LYS A 154 2.529 -4.676 -26.763 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.171 -4.594 -27.368 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.591 -5.865 -29.352 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.006 -6.253 -28.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.887 -4.466 -30.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 1.428 -3.897 -28.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.963 -3.521 -29.410 1.00 0.00 H new ATOM 2474 N GLU A 155 3.827 -8.322 -22.914 1.00 0.00 N ATOM 2475 CA GLU A 155 3.977 -9.678 -22.398 1.00 0.00 C ATOM 2476 C GLU A 155 2.777 -10.097 -21.550 1.00 0.00 C ATOM 2477 O GLU A 155 2.519 -11.287 -21.374 1.00 0.00 O ATOM 2478 CB GLU A 155 5.259 -9.786 -21.568 1.00 0.00 C ATOM 2479 CG GLU A 155 6.022 -11.081 -21.793 1.00 0.00 C ATOM 2480 CD GLU A 155 6.748 -11.106 -23.124 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.571 -10.199 -23.368 1.00 0.00 O ATOM 2482 OE2 GLU A 155 6.495 -12.034 -23.921 1.00 0.00 O ATOM 0 H GLU A 155 4.549 -7.672 -22.604 1.00 0.00 H new ATOM 0 HA GLU A 155 4.036 -10.351 -23.253 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.909 -8.945 -21.808 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.006 -9.702 -20.511 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.743 -11.218 -20.987 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.328 -11.920 -21.746 1.00 0.00 H new ATOM 2489 N ASN A 156 2.056 -9.117 -21.013 1.00 0.00 N ATOM 2490 CA ASN A 156 0.896 -9.401 -20.173 1.00 0.00 C ATOM 2491 C ASN A 156 -0.375 -9.566 -21.002 1.00 0.00 C ATOM 2492 O ASN A 156 -1.308 -10.252 -20.586 1.00 0.00 O ATOM 2493 CB ASN A 156 0.713 -8.293 -19.137 1.00 0.00 C ATOM 2494 CG ASN A 156 1.868 -8.232 -18.158 1.00 0.00 C ATOM 2495 OD1 ASN A 156 3.025 -8.073 -18.551 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.562 -8.360 -16.872 1.00 0.00 N ATOM 0 H ASN A 156 2.253 -8.125 -21.143 1.00 0.00 H new ATOM 0 HA ASN A 156 1.080 -10.345 -19.661 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.618 -7.334 -19.646 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.216 -8.457 -18.591 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.298 -8.328 -16.167 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.591 -8.490 -16.589 1.00 0.00 H new ATOM 2503 N MET A 157 -0.409 -8.945 -22.177 1.00 0.00 N ATOM 2504 CA MET A 157 -1.574 -9.042 -23.055 1.00 0.00 C ATOM 2505 C MET A 157 -1.485 -10.275 -23.952 1.00 0.00 C ATOM 2506 O MET A 157 -2.162 -10.359 -24.977 1.00 0.00 O ATOM 2507 CB MET A 157 -1.707 -7.782 -23.912 1.00 0.00 C ATOM 2508 CG MET A 157 -0.426 -7.398 -24.632 1.00 0.00 C ATOM 2509 SD MET A 157 -0.702 -6.193 -25.944 1.00 0.00 S ATOM 2510 CE MET A 157 -1.584 -7.192 -27.140 1.00 0.00 C ATOM 0 H MET A 157 0.351 -8.372 -22.543 1.00 0.00 H new ATOM 0 HA MET A 157 -2.458 -9.137 -22.425 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.496 -7.935 -24.648 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.020 -6.953 -23.278 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.283 -6.989 -23.912 1.00 0.00 H new ATOM 0 HG3 MET A 157 0.030 -8.293 -25.056 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.089 -7.122 -28.108 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.592 -8.231 -26.811 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.609 -6.832 -27.230 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.652 -11.233 -23.557 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.484 -12.463 -24.316 1.00 0.00 C ATOM 2522 C LYS A 158 -0.793 -13.673 -23.438 1.00 0.00 C ATOM 2523 O LYS A 158 -1.266 -14.699 -23.925 1.00 0.00 O ATOM 2524 CB LYS A 158 0.940 -12.560 -24.869 1.00 0.00 C ATOM 2525 CG LYS A 158 1.077 -12.030 -26.287 1.00 0.00 C ATOM 2526 CD LYS A 158 2.392 -11.294 -26.483 1.00 0.00 C ATOM 2527 CE LYS A 158 2.358 -10.412 -27.720 1.00 0.00 C ATOM 2528 NZ LYS A 158 3.665 -10.406 -28.435 1.00 0.00 N ATOM 0 H LYS A 158 -0.082 -11.179 -22.713 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.181 -12.451 -25.154 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.614 -12.005 -24.216 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.260 -13.602 -24.846 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.014 -12.858 -26.993 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.247 -11.359 -26.507 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.603 -10.683 -25.605 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.204 -12.015 -26.572 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.577 -10.763 -28.395 1.00 0.00 H new ATOM 0 HE3 LYS A 158 2.097 -9.394 -27.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.600 -9.793 -29.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.406 -10.047 -27.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.903 -11.374 -28.732 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.530 -13.540 -22.139 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.790 -14.616 -21.190 1.00 0.00 C ATOM 2544 C LEU A 159 -2.244 -15.070 -21.280 1.00 0.00 C ATOM 2545 O LEU A 159 -3.140 -14.255 -21.503 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.484 -14.152 -19.767 1.00 0.00 C ATOM 2547 CG LEU A 159 1.001 -13.978 -19.448 1.00 0.00 C ATOM 2548 CD1 LEU A 159 1.173 -13.295 -18.103 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.712 -15.323 -19.460 1.00 0.00 C ATOM 0 H LEU A 159 -0.137 -12.696 -21.722 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.142 -15.456 -21.440 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.991 -13.203 -19.594 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.908 -14.872 -19.067 1.00 0.00 H new ATOM 0 HG LEU A 159 1.450 -13.349 -20.217 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.235 -13.177 -17.888 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.697 -12.315 -18.129 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.710 -13.902 -17.325 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.768 -15.178 -19.231 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.265 -15.978 -18.712 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.614 -15.778 -20.446 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.505 -16.375 -21.108 1.00 0.00 N ATOM 2562 CA PRO A 160 -3.865 -16.915 -21.173 1.00 0.00 C ATOM 2563 C PRO A 160 -4.788 -16.265 -20.149 1.00 0.00 C ATOM 2564 O PRO A 160 -4.345 -15.836 -19.083 1.00 0.00 O ATOM 2565 CB PRO A 160 -3.678 -18.404 -20.858 1.00 0.00 C ATOM 2566 CG PRO A 160 -2.251 -18.684 -21.178 1.00 0.00 C ATOM 2567 CD PRO A 160 -1.509 -17.426 -20.838 1.00 0.00 C ATOM 0 HA PRO A 160 -4.332 -16.730 -22.140 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -3.898 -18.618 -19.812 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.346 -19.022 -21.457 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -1.877 -19.528 -20.599 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.128 -18.940 -22.230 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.184 -17.417 -19.798 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.617 -17.305 -21.452 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.072 -16.191 -20.481 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.056 -15.588 -19.592 1.00 0.00 C ATOM 2577 C GLN A 161 -8.406 -16.291 -19.722 1.00 0.00 C ATOM 2578 O GLN A 161 -9.025 -16.265 -20.786 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.220 -14.099 -19.909 1.00 0.00 C ATOM 2580 CG GLN A 161 -5.923 -13.403 -20.291 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.020 -13.158 -19.097 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -5.470 -13.167 -17.951 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -3.737 -12.937 -19.362 1.00 0.00 N ATOM 0 H GLN A 161 -6.455 -16.541 -21.359 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.698 -15.700 -18.568 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -7.934 -13.988 -20.725 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -7.648 -13.598 -19.041 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -5.392 -14.009 -21.025 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -6.153 -12.451 -20.770 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -3.408 -12.939 -20.327 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -3.081 -12.766 -18.600 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.886 -16.930 -18.639 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.170 -17.640 -18.647 1.00 0.00 C ATOM 2594 C PRO A 162 -11.303 -16.776 -19.203 1.00 0.00 C ATOM 2595 O PRO A 162 -11.483 -15.635 -18.777 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.404 -17.951 -17.166 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.036 -18.043 -16.590 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.217 -17.017 -17.324 1.00 0.00 C ATOM 0 HA PRO A 162 -10.151 -18.524 -19.284 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.988 -17.168 -16.682 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.954 -18.883 -17.037 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.048 -17.842 -15.519 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.622 -19.043 -16.722 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.217 -16.057 -16.808 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.176 -17.327 -17.421 1.00 0.00 H new ATOM 2642 N GLN A 166 -15.068 -14.423 -13.529 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.577 -15.053 -12.316 1.00 0.00 C ATOM 2644 C GLN A 166 -14.557 -14.968 -11.187 1.00 0.00 C ATOM 2645 O GLN A 166 -13.363 -14.797 -11.427 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.926 -16.516 -12.589 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.728 -17.355 -12.992 1.00 0.00 C ATOM 2648 CD GLN A 166 -15.116 -18.748 -13.451 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -16.178 -19.257 -13.095 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.253 -19.371 -14.245 1.00 0.00 N ATOM 0 HA GLN A 166 -16.476 -14.519 -12.009 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.378 -16.947 -11.696 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.675 -16.562 -13.379 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.189 -16.850 -13.794 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -14.044 -17.433 -12.147 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.384 -18.910 -14.515 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.459 -20.310 -14.585 1.00 0.00 H new ATOM 2659 N CYS A 167 -15.034 -15.092 -9.954 1.00 0.00 N ATOM 2660 CA CYS A 167 -14.159 -15.035 -8.791 1.00 0.00 C ATOM 2661 C CYS A 167 -13.410 -16.351 -8.618 1.00 0.00 C ATOM 2662 O CYS A 167 -13.637 -17.306 -9.360 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.966 -14.720 -7.531 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.459 -12.986 -7.385 1.00 0.00 S ATOM 0 H CYS A 167 -16.020 -15.232 -9.735 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.431 -14.239 -8.950 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -15.860 -15.343 -7.520 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.376 -14.994 -6.656 1.00 0.00 H new ATOM 0 HG CYS A 167 -16.138 -12.819 -6.289 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.520 -16.398 -7.633 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.742 -17.601 -7.368 1.00 0.00 C ATOM 2672 C TYR A 168 -12.437 -18.478 -6.332 1.00 0.00 C ATOM 2673 O TYR A 168 -12.804 -18.012 -5.254 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.339 -17.230 -6.881 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.320 -17.128 -7.994 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -9.240 -18.104 -8.980 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.438 -16.056 -8.058 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -8.310 -18.014 -9.998 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.507 -15.959 -9.073 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.447 -16.940 -10.041 1.00 0.00 C ATOM 2681 OH TYR A 168 -6.519 -16.846 -11.054 1.00 0.00 O ATOM 0 H TYR A 168 -12.320 -15.618 -7.006 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.659 -18.163 -8.298 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.386 -16.277 -6.354 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.004 -17.976 -6.160 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.915 -18.946 -8.950 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.481 -15.286 -7.302 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -8.260 -18.781 -10.756 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.829 -15.119 -9.109 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.990 -16.029 -10.938 1.00 0.00 H new