USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1274 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 622 HIS : no HD1:sc= -12.6! C(o=-38!,f=-44!) USER MOD Set 1.2: A 649 TYR OH : rot 127:sc= -1.11 USER MOD Set 1.3: A 651 HIS :FLIP no HE2:sc= -13.4! C(o=-39!,f=-38!) USER MOD Set 1.4: A 655 ASN : amide:sc= -3.57 K(o=-38,f=-47!) USER MOD Set 1.5: A 657 SER OG : rot 166:sc= -6.75! USER MOD Set 1.6: A 668 THR OG1 : rot -66:sc= -0.888 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0 X(o=0,f=0.19) USER MOD Set 3.1: A 596 GLN : amide:sc= -0.96 X(o=-2.9,f=-2.9) USER MOD Set 3.2: A 700 THR OG1 : rot -60:sc= -1.89 USER MOD Single : A 574 ASN : amide:sc= 0.19 X(o=0.19,f=0) USER MOD Single : A 579 THR OG1 : rot 100:sc= -1.81 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -13:sc= 0.64 USER MOD Single : A 589 GLN : amide:sc= -5.05! C(o=-5!,f=-5.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 599 ASN : amide:sc= -4.83! C(o=-4.8!,f=-17!) USER MOD Single : A 606 SER OG : rot -113:sc= 0.0373 USER MOD Single : A 609 CYS SG : rot 146:sc= -2.16! USER MOD Single : A 610 ASN :FLIP amide:sc= -2.73! C(o=-3.3!,f=-2.7!) USER MOD Single : A 611 CYS SG : rot -170:sc= -8.52! USER MOD Single : A 612 LYS NZ :NH3+ -152:sc= 0.265 (180deg=-0.0875) USER MOD Single : A 616 ASN : amide:sc= -0.159 K(o=-0.16,f=-2.2) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 623 CYS SG : rot -84:sc= -6.16! USER MOD Single : A 627 LYS NZ :NH3+ -129:sc= -1.87 (180deg=-4.97!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -5.01! C(o=-5!,f=-9.3!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.0841 USER MOD Single : A 636 MET CE :methyl -159:sc= 0 (180deg=-0.699) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 650 CYS SG : rot -136:sc= -2.41 USER MOD Single : A 652 THR OG1 : rot 163:sc= -2.63! USER MOD Single : A 658 TYR OH : rot 30:sc= -0.163 USER MOD Single : A 660 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.99!) USER MOD Single : A 661 ASN : amide:sc= -0.0429 X(o=-0.043,f=-0.31) USER MOD Single : A 662 ASN : amide:sc= -0.307 K(o=-0.31,f=-3.8!) USER MOD Single : A 664 MET CE :methyl 149:sc= -4.64! (180deg=-9.29!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN :FLIP amide:sc= -6.34! C(o=-7.1!,f=-6.3!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 686 ASN : amide:sc= -0.544 K(o=-0.54,f=-4.9!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 699 THR OG1 : rot -3:sc= 0.857 USER MOD Single : A 704 ASN : amide:sc= -7.17! C(o=-7.2!,f=-7.3!) USER MOD Single : A 709 MET CE :methyl 137:sc= -3.87 (180deg=-5.49!) USER MOD Single : A 711 GLN : amide:sc= -0.0225 K(o=-0.023,f=-1.1) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.361 K(o=-0.36,f=-1.2!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -18.927 -1.615 -16.745 1.00 0.00 N ATOM 2 CA GLY A 573 -18.142 -1.181 -15.554 1.00 0.00 C ATOM 3 C GLY A 573 -18.211 0.341 -15.420 1.00 0.00 C ATOM 4 O GLY A 573 -17.569 1.068 -16.154 1.00 0.00 O ATOM 0 HA2 GLY A 573 -18.536 -1.653 -14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -17.105 -1.501 -15.654 1.00 0.00 H new ATOM 8 N ASN A 574 -18.984 0.830 -14.488 1.00 0.00 N ATOM 9 CA ASN A 574 -19.097 2.306 -14.303 1.00 0.00 C ATOM 10 C ASN A 574 -17.938 2.833 -13.450 1.00 0.00 C ATOM 11 O ASN A 574 -17.736 4.026 -13.333 1.00 0.00 O ATOM 12 CB ASN A 574 -20.431 2.513 -13.583 1.00 0.00 C ATOM 13 CG ASN A 574 -21.150 3.726 -14.175 1.00 0.00 C ATOM 14 OD1 ASN A 574 -22.266 3.616 -14.644 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.557 4.888 -14.175 1.00 0.00 N ATOM 0 H ASN A 574 -19.544 0.270 -13.845 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.055 2.842 -15.251 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -21.053 1.624 -13.685 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -20.261 2.663 -12.517 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -21.030 5.702 -14.568 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.621 4.983 -13.782 1.00 0.00 H new ATOM 22 N GLY A 575 -17.173 1.956 -12.853 1.00 0.00 N ATOM 23 CA GLY A 575 -16.030 2.412 -12.011 1.00 0.00 C ATOM 24 C GLY A 575 -14.787 1.580 -12.335 1.00 0.00 C ATOM 25 O GLY A 575 -13.876 1.473 -11.539 1.00 0.00 O ATOM 0 H GLY A 575 -17.291 0.945 -12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.830 3.468 -12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.281 2.312 -10.955 1.00 0.00 H new ATOM 29 N ARG A 576 -14.737 1.000 -13.505 1.00 0.00 N ATOM 30 CA ARG A 576 -13.556 0.183 -13.890 1.00 0.00 C ATOM 31 C ARG A 576 -12.552 1.066 -14.617 1.00 0.00 C ATOM 32 O ARG A 576 -12.804 1.565 -15.696 1.00 0.00 O ATOM 33 CB ARG A 576 -14.114 -0.902 -14.812 1.00 0.00 C ATOM 34 CG ARG A 576 -12.972 -1.622 -15.534 1.00 0.00 C ATOM 35 CD ARG A 576 -13.556 -2.632 -16.521 1.00 0.00 C ATOM 36 NE ARG A 576 -13.635 -1.900 -17.816 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.795 -1.552 -18.300 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.450 -2.370 -19.077 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.301 -0.385 -18.007 1.00 0.00 N ATOM 0 H ARG A 576 -15.469 1.059 -14.212 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.037 -0.253 -13.037 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -14.696 -1.618 -14.232 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.791 -0.457 -15.541 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.347 -0.901 -16.061 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.333 -2.130 -14.812 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.922 -3.515 -16.604 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.540 -2.975 -16.200 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.781 -1.671 -18.325 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -15.055 -3.282 -19.306 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -16.357 -2.098 -19.455 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.789 0.255 -17.400 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.208 -0.113 -18.386 1.00 0.00 H new ATOM 53 N PHE A 577 -11.422 1.261 -14.019 1.00 0.00 N ATOM 54 CA PHE A 577 -10.379 2.112 -14.638 1.00 0.00 C ATOM 55 C PHE A 577 -9.436 1.242 -15.462 1.00 0.00 C ATOM 56 O PHE A 577 -9.047 1.580 -16.562 1.00 0.00 O ATOM 57 CB PHE A 577 -9.656 2.707 -13.432 1.00 0.00 C ATOM 58 CG PHE A 577 -8.230 3.065 -13.781 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.929 4.317 -14.327 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.210 2.136 -13.557 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.606 4.638 -14.651 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.887 2.455 -13.879 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.584 3.705 -14.426 1.00 0.00 C ATOM 0 H PHE A 577 -11.171 0.862 -13.114 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.771 2.874 -15.312 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.185 3.596 -13.088 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.665 1.993 -12.609 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.717 5.035 -14.498 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.444 1.170 -13.134 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.372 5.604 -15.074 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.100 1.736 -13.705 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.563 3.952 -14.675 1.00 0.00 H new ATOM 73 N LEU A 578 -9.062 0.126 -14.912 1.00 0.00 N ATOM 74 CA LEU A 578 -8.129 -0.794 -15.631 1.00 0.00 C ATOM 75 C LEU A 578 -8.732 -2.193 -15.742 1.00 0.00 C ATOM 76 O LEU A 578 -9.001 -2.841 -14.752 1.00 0.00 O ATOM 77 CB LEU A 578 -6.864 -0.824 -14.765 1.00 0.00 C ATOM 78 CG LEU A 578 -5.832 -1.781 -15.370 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.911 -1.013 -16.316 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.996 -2.397 -14.248 1.00 0.00 C ATOM 0 H LEU A 578 -9.361 -0.195 -13.991 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.926 -0.460 -16.648 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.442 0.178 -14.690 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.115 -1.141 -13.753 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.348 -2.566 -15.922 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.178 -1.696 -16.745 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.502 -0.566 -17.116 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.395 -0.228 -15.764 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.260 -3.079 -14.675 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.483 -1.606 -13.700 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.648 -2.946 -13.568 1.00 0.00 H new ATOM 92 N THR A 579 -8.928 -2.673 -16.939 1.00 0.00 N ATOM 93 CA THR A 579 -9.493 -4.041 -17.104 1.00 0.00 C ATOM 94 C THR A 579 -8.359 -5.038 -17.326 1.00 0.00 C ATOM 95 O THR A 579 -7.633 -4.957 -18.297 1.00 0.00 O ATOM 96 CB THR A 579 -10.392 -3.972 -18.341 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.327 -2.915 -18.186 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.139 -5.302 -18.505 1.00 0.00 C ATOM 0 H THR A 579 -8.722 -2.179 -17.807 1.00 0.00 H new ATOM 0 HA THR A 579 -10.051 -4.365 -16.225 1.00 0.00 H new ATOM 0 HB THR A 579 -9.782 -3.789 -19.226 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.019 -2.130 -18.686 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.779 -5.253 -19.386 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.419 -6.111 -18.624 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.750 -5.487 -17.622 1.00 0.00 H new ATOM 106 N LEU A 580 -8.215 -5.991 -16.449 1.00 0.00 N ATOM 107 CA LEU A 580 -7.142 -7.004 -16.630 1.00 0.00 C ATOM 108 C LEU A 580 -7.759 -8.195 -17.336 1.00 0.00 C ATOM 109 O LEU A 580 -8.621 -8.861 -16.797 1.00 0.00 O ATOM 110 CB LEU A 580 -6.685 -7.377 -15.219 1.00 0.00 C ATOM 111 CG LEU A 580 -5.310 -6.765 -14.952 1.00 0.00 C ATOM 112 CD1 LEU A 580 -4.928 -6.993 -13.489 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.268 -7.427 -15.857 1.00 0.00 C ATOM 0 H LEU A 580 -8.793 -6.111 -15.617 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.297 -6.649 -17.219 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.405 -7.016 -14.484 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.639 -8.461 -15.114 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.344 -5.696 -15.160 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.948 -6.557 -13.297 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -5.668 -6.522 -12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -4.896 -8.063 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.288 -6.989 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.234 -8.497 -15.651 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.538 -7.267 -16.901 1.00 0.00 H new ATOM 125 N LYS A 581 -7.375 -8.448 -18.552 1.00 0.00 N ATOM 126 CA LYS A 581 -8.014 -9.573 -19.275 1.00 0.00 C ATOM 127 C LYS A 581 -7.058 -10.737 -19.529 1.00 0.00 C ATOM 128 O LYS A 581 -6.277 -10.703 -20.457 1.00 0.00 O ATOM 129 CB LYS A 581 -8.448 -8.961 -20.610 1.00 0.00 C ATOM 130 CG LYS A 581 -9.950 -8.667 -20.586 1.00 0.00 C ATOM 131 CD LYS A 581 -10.656 -9.525 -21.640 1.00 0.00 C ATOM 132 CE LYS A 581 -10.736 -8.749 -22.957 1.00 0.00 C ATOM 133 NZ LYS A 581 -10.906 -9.791 -24.009 1.00 0.00 N ATOM 0 H LYS A 581 -6.660 -7.935 -19.068 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.834 -9.993 -18.692 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.892 -8.042 -20.796 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.216 -9.645 -21.426 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.357 -8.879 -19.597 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.128 -7.610 -20.784 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.113 -10.459 -21.788 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.657 -9.789 -21.299 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -11.573 -8.051 -22.954 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -9.833 -8.162 -23.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -10.969 -9.336 -24.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -10.091 -10.437 -23.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -11.777 -10.329 -23.827 1.00 0.00 H new ATOM 147 N PRO A 582 -7.225 -11.777 -18.756 1.00 0.00 N ATOM 148 CA PRO A 582 -6.444 -13.007 -18.981 1.00 0.00 C ATOM 149 C PRO A 582 -7.091 -13.694 -20.180 1.00 0.00 C ATOM 150 O PRO A 582 -8.293 -13.618 -20.351 1.00 0.00 O ATOM 151 CB PRO A 582 -6.627 -13.806 -17.700 1.00 0.00 C ATOM 152 CG PRO A 582 -7.911 -13.316 -17.113 1.00 0.00 C ATOM 153 CD PRO A 582 -8.130 -11.899 -17.611 1.00 0.00 C ATOM 0 HA PRO A 582 -5.383 -12.867 -19.188 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.671 -14.875 -17.906 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.795 -13.647 -17.014 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.739 -13.959 -17.411 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.867 -13.337 -16.024 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.167 -11.736 -17.904 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.897 -11.165 -16.839 1.00 0.00 H new ATOM 161 N LEU A 583 -6.332 -14.298 -21.044 1.00 0.00 N ATOM 162 CA LEU A 583 -6.971 -14.891 -22.263 1.00 0.00 C ATOM 163 C LEU A 583 -6.629 -16.374 -22.484 1.00 0.00 C ATOM 164 O LEU A 583 -5.999 -17.001 -21.659 1.00 0.00 O ATOM 165 CB LEU A 583 -6.459 -14.015 -23.418 1.00 0.00 C ATOM 166 CG LEU A 583 -5.044 -13.510 -23.149 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.322 -13.305 -24.479 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.123 -12.180 -22.402 1.00 0.00 C ATOM 0 H LEU A 583 -5.321 -14.410 -20.971 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.057 -14.892 -22.173 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.472 -14.588 -24.345 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.129 -13.167 -23.558 1.00 0.00 H new ATOM 0 HG LEU A 583 -4.498 -14.237 -22.547 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.311 -12.944 -24.292 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.276 -14.251 -25.018 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -4.864 -12.573 -25.078 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.116 -11.812 -22.206 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.663 -11.453 -23.009 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -5.647 -12.324 -21.457 1.00 0.00 H new ATOM 180 N PRO A 584 -7.100 -16.893 -23.603 1.00 0.00 N ATOM 181 CA PRO A 584 -6.883 -18.324 -23.946 1.00 0.00 C ATOM 182 C PRO A 584 -5.405 -18.621 -24.185 1.00 0.00 C ATOM 183 O PRO A 584 -4.930 -19.690 -23.855 1.00 0.00 O ATOM 184 CB PRO A 584 -7.726 -18.535 -25.203 1.00 0.00 C ATOM 185 CG PRO A 584 -7.875 -17.176 -25.798 1.00 0.00 C ATOM 186 CD PRO A 584 -7.865 -16.200 -24.650 1.00 0.00 C ATOM 0 HA PRO A 584 -7.174 -19.000 -23.142 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.236 -19.218 -25.897 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.696 -18.968 -24.960 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.062 -16.966 -26.492 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.804 -17.100 -26.363 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.395 -15.258 -24.931 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.876 -15.965 -24.317 1.00 0.00 H new ATOM 194 N ASP A 585 -4.655 -17.691 -24.718 1.00 0.00 N ATOM 195 CA ASP A 585 -3.201 -17.967 -24.912 1.00 0.00 C ATOM 196 C ASP A 585 -2.605 -18.275 -23.539 1.00 0.00 C ATOM 197 O ASP A 585 -1.683 -19.055 -23.397 1.00 0.00 O ATOM 198 CB ASP A 585 -2.606 -16.679 -25.486 1.00 0.00 C ATOM 199 CG ASP A 585 -3.313 -16.326 -26.797 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.507 -16.079 -26.755 1.00 0.00 O ATOM 201 OD2 ASP A 585 -2.648 -16.310 -27.819 1.00 0.00 O ATOM 0 H ASP A 585 -4.977 -16.772 -25.021 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.002 -18.807 -25.577 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.718 -15.865 -24.770 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.538 -16.806 -25.660 1.00 0.00 H new ATOM 206 N SER A 586 -3.173 -17.682 -22.521 1.00 0.00 N ATOM 207 CA SER A 586 -2.717 -17.934 -21.132 1.00 0.00 C ATOM 208 C SER A 586 -3.626 -18.975 -20.495 1.00 0.00 C ATOM 209 O SER A 586 -4.773 -19.099 -20.864 1.00 0.00 O ATOM 210 CB SER A 586 -2.867 -16.599 -20.414 1.00 0.00 C ATOM 211 OG SER A 586 -4.244 -16.285 -20.276 1.00 0.00 O ATOM 0 H SER A 586 -3.947 -17.023 -22.601 1.00 0.00 H new ATOM 0 HA SER A 586 -1.693 -18.304 -21.085 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.394 -16.647 -19.433 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.359 -15.814 -20.974 1.00 0.00 H new ATOM 0 HG SER A 586 -4.774 -16.884 -20.842 1.00 0.00 H new ATOM 217 N ILE A 587 -3.144 -19.708 -19.534 1.00 0.00 N ATOM 218 CA ILE A 587 -4.019 -20.720 -18.876 1.00 0.00 C ATOM 219 C ILE A 587 -5.219 -20.018 -18.205 1.00 0.00 C ATOM 220 O ILE A 587 -6.167 -20.652 -17.785 1.00 0.00 O ATOM 221 CB ILE A 587 -3.103 -21.422 -17.858 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.509 -22.893 -17.738 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.198 -20.752 -16.486 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.530 -23.752 -18.541 1.00 0.00 C ATOM 0 H ILE A 587 -2.190 -19.653 -19.176 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.449 -21.440 -19.572 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.073 -21.347 -18.208 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.507 -23.199 -16.692 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.524 -23.034 -18.109 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.542 -21.266 -15.784 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.895 -19.708 -16.569 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.226 -20.804 -16.126 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.815 -24.801 -18.459 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.555 -23.450 -19.588 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.522 -23.618 -18.149 1.00 0.00 H new ATOM 236 N ILE A 588 -5.177 -18.707 -18.111 1.00 0.00 N ATOM 237 CA ILE A 588 -6.302 -17.939 -17.478 1.00 0.00 C ATOM 238 C ILE A 588 -7.231 -17.375 -18.574 1.00 0.00 C ATOM 239 O ILE A 588 -6.813 -16.564 -19.377 1.00 0.00 O ATOM 240 CB ILE A 588 -5.610 -16.795 -16.751 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.456 -17.355 -15.920 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.615 -16.110 -15.824 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.907 -18.633 -15.211 1.00 0.00 C ATOM 0 H ILE A 588 -4.405 -18.132 -18.448 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.912 -18.553 -16.815 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.226 -16.075 -17.474 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.601 -17.566 -16.562 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.130 -16.616 -15.188 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.126 -15.289 -15.300 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.446 -15.721 -16.412 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.991 -16.831 -15.098 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.083 -19.031 -14.619 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.749 -18.408 -14.556 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.211 -19.372 -15.952 1.00 0.00 H new ATOM 255 N GLN A 589 -8.479 -17.781 -18.625 1.00 0.00 N ATOM 256 CA GLN A 589 -9.398 -17.236 -19.686 1.00 0.00 C ATOM 257 C GLN A 589 -10.563 -16.500 -19.036 1.00 0.00 C ATOM 258 O GLN A 589 -11.693 -16.947 -19.045 1.00 0.00 O ATOM 259 CB GLN A 589 -9.898 -18.456 -20.458 1.00 0.00 C ATOM 260 CG GLN A 589 -8.771 -19.000 -21.331 1.00 0.00 C ATOM 261 CD GLN A 589 -7.970 -20.038 -20.550 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.445 -20.589 -19.577 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.763 -20.329 -20.941 1.00 0.00 N ATOM 0 H GLN A 589 -8.900 -18.457 -17.988 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.894 -16.526 -20.342 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.239 -19.225 -19.764 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.753 -18.183 -21.077 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.183 -19.449 -22.235 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.119 -18.186 -21.648 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.366 -19.865 -21.758 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.214 -21.021 -20.430 1.00 0.00 H new ATOM 272 N GLU A 590 -10.274 -15.379 -18.462 1.00 0.00 N ATOM 273 CA GLU A 590 -11.327 -14.570 -17.774 1.00 0.00 C ATOM 274 C GLU A 590 -11.052 -13.084 -17.967 1.00 0.00 C ATOM 275 O GLU A 590 -10.041 -12.720 -18.506 1.00 0.00 O ATOM 276 CB GLU A 590 -11.218 -14.950 -16.297 1.00 0.00 C ATOM 277 CG GLU A 590 -11.818 -16.341 -16.082 1.00 0.00 C ATOM 278 CD GLU A 590 -12.337 -16.457 -14.648 1.00 0.00 C ATOM 279 OE1 GLU A 590 -11.612 -16.079 -13.744 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.452 -16.923 -14.479 1.00 0.00 O ATOM 0 H GLU A 590 -9.339 -14.973 -18.434 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.324 -14.764 -18.170 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.174 -14.940 -15.984 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.742 -14.218 -15.683 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.630 -16.512 -16.789 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.065 -17.106 -16.271 1.00 0.00 H new ATOM 287 N SER A 591 -11.919 -12.221 -17.511 1.00 0.00 N ATOM 288 CA SER A 591 -11.630 -10.757 -17.617 1.00 0.00 C ATOM 289 C SER A 591 -11.841 -10.106 -16.248 1.00 0.00 C ATOM 290 O SER A 591 -12.893 -10.225 -15.653 1.00 0.00 O ATOM 291 CB SER A 591 -12.588 -10.164 -18.636 1.00 0.00 C ATOM 292 OG SER A 591 -13.422 -11.182 -19.176 1.00 0.00 O ATOM 0 H SER A 591 -12.808 -12.461 -17.073 1.00 0.00 H new ATOM 0 HA SER A 591 -10.601 -10.583 -17.932 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.200 -9.394 -18.166 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.027 -9.681 -19.436 1.00 0.00 H new ATOM 0 HG SER A 591 -14.037 -10.789 -19.830 1.00 0.00 H new ATOM 298 N LEU A 592 -10.858 -9.415 -15.749 1.00 0.00 N ATOM 299 CA LEU A 592 -11.015 -8.753 -14.421 1.00 0.00 C ATOM 300 C LEU A 592 -11.042 -7.238 -14.598 1.00 0.00 C ATOM 301 O LEU A 592 -10.534 -6.708 -15.566 1.00 0.00 O ATOM 302 CB LEU A 592 -9.807 -9.195 -13.598 1.00 0.00 C ATOM 303 CG LEU A 592 -9.691 -10.723 -13.643 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.517 -11.176 -12.778 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.983 -11.353 -13.112 1.00 0.00 C ATOM 0 H LEU A 592 -9.953 -9.278 -16.200 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.946 -9.029 -13.926 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.899 -8.739 -13.991 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.913 -8.858 -12.567 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.527 -11.039 -14.673 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.438 -12.263 -12.812 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.595 -10.733 -13.155 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.679 -10.856 -11.749 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.898 -12.439 -13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.148 -11.033 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.823 -11.036 -13.730 1.00 0.00 H new ATOM 317 N GLU A 593 -11.648 -6.538 -13.682 1.00 0.00 N ATOM 318 CA GLU A 593 -11.729 -5.056 -13.812 1.00 0.00 C ATOM 319 C GLU A 593 -11.197 -4.355 -12.562 1.00 0.00 C ATOM 320 O GLU A 593 -11.820 -4.379 -11.518 1.00 0.00 O ATOM 321 CB GLU A 593 -13.220 -4.761 -13.994 1.00 0.00 C ATOM 322 CG GLU A 593 -13.745 -5.493 -15.234 1.00 0.00 C ATOM 323 CD GLU A 593 -14.465 -6.776 -14.809 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.044 -7.375 -13.834 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.425 -7.137 -15.468 1.00 0.00 O ATOM 0 H GLU A 593 -12.091 -6.926 -12.849 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.125 -4.693 -14.643 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.774 -5.079 -13.111 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.378 -3.688 -14.100 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.427 -4.848 -15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.919 -5.733 -15.904 1.00 0.00 H new ATOM 332 N ILE A 594 -10.072 -3.697 -12.661 1.00 0.00 N ATOM 333 CA ILE A 594 -9.541 -2.967 -11.478 1.00 0.00 C ATOM 334 C ILE A 594 -10.320 -1.665 -11.329 1.00 0.00 C ATOM 335 O ILE A 594 -10.184 -0.753 -12.121 1.00 0.00 O ATOM 336 CB ILE A 594 -8.060 -2.703 -11.785 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.262 -3.960 -11.438 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.532 -1.524 -10.950 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.762 -3.644 -11.432 1.00 0.00 C ATOM 0 H ILE A 594 -9.503 -3.635 -13.505 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.642 -3.523 -10.546 1.00 0.00 H new ATOM 0 HB ILE A 594 -7.952 -2.455 -12.841 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.567 -4.336 -10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.473 -4.746 -12.162 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.481 -1.355 -11.184 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.105 -0.627 -11.184 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.636 -1.754 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.201 -4.545 -11.184 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.461 -3.289 -12.418 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.556 -2.873 -10.690 1.00 0.00 H new ATOM 351 N GLN A 595 -11.138 -1.573 -10.322 1.00 0.00 N ATOM 352 CA GLN A 595 -11.935 -0.328 -10.123 1.00 0.00 C ATOM 353 C GLN A 595 -11.002 0.886 -10.100 1.00 0.00 C ATOM 354 O GLN A 595 -9.812 0.751 -9.908 1.00 0.00 O ATOM 355 CB GLN A 595 -12.632 -0.506 -8.768 1.00 0.00 C ATOM 356 CG GLN A 595 -14.141 -0.314 -8.933 1.00 0.00 C ATOM 357 CD GLN A 595 -14.770 -1.619 -9.421 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.366 -2.346 -8.651 1.00 0.00 O ATOM 359 NE2 GLN A 595 -14.660 -1.950 -10.677 1.00 0.00 N ATOM 0 H GLN A 595 -11.291 -2.304 -9.627 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.656 -0.163 -10.923 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.424 -1.499 -8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.241 0.215 -8.050 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.586 -0.016 -7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.341 0.487 -9.645 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.160 -1.340 -11.323 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.074 -2.819 -11.013 1.00 0.00 H new ATOM 368 N GLN A 596 -11.535 2.061 -10.311 1.00 0.00 N ATOM 369 CA GLN A 596 -10.690 3.295 -10.321 1.00 0.00 C ATOM 370 C GLN A 596 -9.771 3.358 -9.096 1.00 0.00 C ATOM 371 O GLN A 596 -10.037 4.070 -8.147 1.00 0.00 O ATOM 372 CB GLN A 596 -11.692 4.453 -10.296 1.00 0.00 C ATOM 373 CG GLN A 596 -11.232 5.556 -11.255 1.00 0.00 C ATOM 374 CD GLN A 596 -12.435 6.075 -12.046 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.015 7.085 -11.698 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.836 5.424 -13.103 1.00 0.00 N ATOM 0 H GLN A 596 -12.528 2.221 -10.478 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.034 3.324 -11.191 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.681 4.097 -10.584 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.778 4.850 -9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.771 6.371 -10.696 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.474 5.168 -11.936 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.349 4.576 -13.395 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.636 5.763 -13.637 1.00 0.00 H new ATOM 385 N GLY A 597 -8.681 2.635 -9.114 1.00 0.00 N ATOM 386 CA GLY A 597 -7.746 2.680 -7.960 1.00 0.00 C ATOM 387 C GLY A 597 -7.821 1.386 -7.148 1.00 0.00 C ATOM 388 O GLY A 597 -7.661 1.404 -5.943 1.00 0.00 O ATOM 0 H GLY A 597 -8.402 2.018 -9.877 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.727 2.832 -8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -7.990 3.529 -7.322 1.00 0.00 H new ATOM 392 N VAL A 598 -8.030 0.256 -7.780 1.00 0.00 N ATOM 393 CA VAL A 598 -8.067 -1.000 -7.003 1.00 0.00 C ATOM 394 C VAL A 598 -6.622 -1.402 -6.738 1.00 0.00 C ATOM 395 O VAL A 598 -5.908 -1.896 -7.589 1.00 0.00 O ATOM 396 CB VAL A 598 -8.819 -2.014 -7.889 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.082 -3.358 -7.942 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.215 -2.243 -7.307 1.00 0.00 C ATOM 0 H VAL A 598 -8.173 0.159 -8.785 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.572 -0.926 -6.040 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.880 -1.609 -8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.636 -4.052 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.084 -3.210 -8.354 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.002 -3.769 -6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.755 -2.959 -7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.127 -2.634 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.759 -1.299 -7.285 1.00 0.00 H new ATOM 408 N ASN A 599 -6.209 -1.158 -5.548 1.00 0.00 N ATOM 409 CA ASN A 599 -4.818 -1.474 -5.125 1.00 0.00 C ATOM 410 C ASN A 599 -4.810 -1.969 -3.669 1.00 0.00 C ATOM 411 O ASN A 599 -5.440 -1.368 -2.822 1.00 0.00 O ATOM 412 CB ASN A 599 -4.065 -0.153 -5.263 1.00 0.00 C ATOM 413 CG ASN A 599 -2.755 -0.186 -4.466 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.323 -1.230 -4.019 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.089 0.923 -4.279 1.00 0.00 N ATOM 0 H ASN A 599 -6.787 -0.740 -4.819 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.362 -2.263 -5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.851 0.041 -6.314 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.691 0.666 -4.909 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.211 0.909 -3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.447 1.802 -4.652 1.00 0.00 H new ATOM 422 N PRO A 600 -4.079 -3.024 -3.403 1.00 0.00 N ATOM 423 CA PRO A 600 -3.315 -3.750 -4.439 1.00 0.00 C ATOM 424 C PRO A 600 -4.190 -4.864 -5.013 1.00 0.00 C ATOM 425 O PRO A 600 -5.155 -5.279 -4.400 1.00 0.00 O ATOM 426 CB PRO A 600 -2.157 -4.350 -3.661 1.00 0.00 C ATOM 427 CG PRO A 600 -2.649 -4.489 -2.254 1.00 0.00 C ATOM 428 CD PRO A 600 -3.882 -3.630 -2.089 1.00 0.00 C ATOM 0 HA PRO A 600 -2.991 -3.123 -5.269 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.867 -5.317 -4.073 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.278 -3.707 -3.708 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.882 -5.531 -2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.876 -4.181 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.745 -4.226 -1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.738 -2.872 -1.319 1.00 0.00 H new ATOM 436 N PHE A 601 -3.849 -5.375 -6.157 1.00 0.00 N ATOM 437 CA PHE A 601 -4.652 -6.491 -6.734 1.00 0.00 C ATOM 438 C PHE A 601 -3.831 -7.771 -6.586 1.00 0.00 C ATOM 439 O PHE A 601 -2.755 -7.894 -7.139 1.00 0.00 O ATOM 440 CB PHE A 601 -4.862 -6.132 -8.211 1.00 0.00 C ATOM 441 CG PHE A 601 -6.154 -6.744 -8.724 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.386 -6.333 -8.197 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.121 -7.714 -9.738 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.577 -6.889 -8.678 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.315 -8.266 -10.220 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.542 -7.855 -9.690 1.00 0.00 C ATOM 0 H PHE A 601 -3.053 -5.073 -6.719 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.614 -6.639 -6.244 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.893 -5.049 -8.328 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.021 -6.492 -8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.416 -5.586 -7.418 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.174 -8.035 -10.147 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.524 -6.572 -8.268 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.288 -9.010 -11.002 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.462 -8.283 -10.061 1.00 0.00 H new ATOM 456 N PHE A 602 -4.312 -8.711 -5.823 1.00 0.00 N ATOM 457 CA PHE A 602 -3.541 -9.968 -5.612 1.00 0.00 C ATOM 458 C PHE A 602 -3.784 -10.937 -6.764 1.00 0.00 C ATOM 459 O PHE A 602 -4.863 -11.002 -7.317 1.00 0.00 O ATOM 460 CB PHE A 602 -4.043 -10.526 -4.282 1.00 0.00 C ATOM 461 CG PHE A 602 -3.741 -9.525 -3.196 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.411 -9.225 -2.878 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.785 -8.887 -2.518 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.125 -8.288 -1.881 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.498 -7.944 -1.524 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.169 -7.646 -1.205 1.00 0.00 C ATOM 0 H PHE A 602 -5.207 -8.664 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.464 -9.800 -5.584 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.115 -10.718 -4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.559 -11.478 -4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.606 -9.718 -3.403 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.811 -9.122 -2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.099 -8.060 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.303 -7.446 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.948 -6.920 -0.436 1.00 0.00 H new ATOM 476 N ILE A 603 -2.773 -11.666 -7.151 1.00 0.00 N ATOM 477 CA ILE A 603 -2.921 -12.614 -8.293 1.00 0.00 C ATOM 478 C ILE A 603 -2.119 -13.889 -8.029 1.00 0.00 C ATOM 479 O ILE A 603 -1.024 -13.843 -7.504 1.00 0.00 O ATOM 480 CB ILE A 603 -2.313 -11.885 -9.497 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.618 -10.377 -9.441 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.861 -12.481 -10.790 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.967 -9.671 -10.632 1.00 0.00 C ATOM 0 H ILE A 603 -1.847 -11.646 -6.724 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.962 -12.897 -8.449 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.231 -12.014 -9.468 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.696 -10.214 -9.455 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.244 -9.956 -8.508 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.427 -11.960 -11.643 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.603 -13.539 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.945 -12.370 -10.811 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.186 -8.604 -10.587 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.888 -9.821 -10.599 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.362 -10.084 -11.560 1.00 0.00 H new ATOM 495 N GLY A 604 -2.637 -15.024 -8.410 1.00 0.00 N ATOM 496 CA GLY A 604 -1.871 -16.285 -8.196 1.00 0.00 C ATOM 497 C GLY A 604 -2.764 -17.517 -8.367 1.00 0.00 C ATOM 498 O GLY A 604 -3.815 -17.465 -8.975 1.00 0.00 O ATOM 0 H GLY A 604 -3.548 -15.134 -8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.042 -16.333 -8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.438 -16.284 -7.196 1.00 0.00 H new ATOM 502 N ARG A 605 -2.324 -18.634 -7.845 1.00 0.00 N ATOM 503 CA ARG A 605 -3.100 -19.907 -7.974 1.00 0.00 C ATOM 504 C ARG A 605 -4.454 -19.823 -7.264 1.00 0.00 C ATOM 505 O ARG A 605 -5.485 -20.100 -7.847 1.00 0.00 O ATOM 506 CB ARG A 605 -2.224 -20.970 -7.298 1.00 0.00 C ATOM 507 CG ARG A 605 -1.708 -21.963 -8.344 1.00 0.00 C ATOM 508 CD ARG A 605 -2.883 -22.721 -8.970 1.00 0.00 C ATOM 509 NE ARG A 605 -3.640 -23.298 -7.826 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.156 -24.316 -7.167 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.777 -25.387 -7.810 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.052 -24.263 -5.868 1.00 0.00 N ATOM 0 H ARG A 605 -1.449 -18.720 -7.328 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.316 -20.131 -9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.385 -20.494 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.799 -21.497 -6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.153 -21.433 -9.118 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.016 -22.666 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.511 -22.053 -9.559 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.531 -23.504 -9.642 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.538 -22.898 -7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.859 -25.428 -8.826 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.399 -26.183 -7.297 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.349 -23.426 -5.366 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.674 -25.059 -5.354 1.00 0.00 H new ATOM 526 N SER A 606 -4.463 -19.469 -6.008 1.00 0.00 N ATOM 527 CA SER A 606 -5.753 -19.403 -5.264 1.00 0.00 C ATOM 528 C SER A 606 -6.596 -18.216 -5.723 1.00 0.00 C ATOM 529 O SER A 606 -6.159 -17.082 -5.684 1.00 0.00 O ATOM 530 CB SER A 606 -5.364 -19.244 -3.802 1.00 0.00 C ATOM 531 OG SER A 606 -5.771 -20.399 -3.079 1.00 0.00 O ATOM 0 H SER A 606 -3.635 -19.223 -5.466 1.00 0.00 H new ATOM 0 HA SER A 606 -6.358 -20.294 -5.435 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.286 -19.106 -3.713 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.834 -18.354 -3.383 1.00 0.00 H new ATOM 0 HG SER A 606 -6.485 -20.158 -2.452 1.00 0.00 H new ATOM 537 N GLU A 607 -7.815 -18.462 -6.138 1.00 0.00 N ATOM 538 CA GLU A 607 -8.694 -17.342 -6.575 1.00 0.00 C ATOM 539 C GLU A 607 -8.776 -16.284 -5.469 1.00 0.00 C ATOM 540 O GLU A 607 -9.150 -15.153 -5.716 1.00 0.00 O ATOM 541 CB GLU A 607 -10.066 -17.976 -6.822 1.00 0.00 C ATOM 542 CG GLU A 607 -10.555 -18.672 -5.547 1.00 0.00 C ATOM 543 CD GLU A 607 -11.978 -18.211 -5.222 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.786 -18.163 -6.135 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.234 -17.915 -4.067 1.00 0.00 O ATOM 0 H GLU A 607 -8.235 -19.390 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.318 -16.844 -7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.780 -17.211 -7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.002 -18.696 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.534 -19.754 -5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.889 -18.441 -4.716 1.00 0.00 H new ATOM 552 N ASP A 608 -8.414 -16.637 -4.253 1.00 0.00 N ATOM 553 CA ASP A 608 -8.448 -15.645 -3.136 1.00 0.00 C ATOM 554 C ASP A 608 -7.832 -14.329 -3.611 1.00 0.00 C ATOM 555 O ASP A 608 -8.223 -13.257 -3.194 1.00 0.00 O ATOM 556 CB ASP A 608 -7.601 -16.264 -2.023 1.00 0.00 C ATOM 557 CG ASP A 608 -8.348 -17.455 -1.417 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.414 -17.241 -0.864 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.839 -18.559 -1.515 1.00 0.00 O ATOM 0 H ASP A 608 -8.097 -17.571 -3.991 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.461 -15.430 -2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.639 -16.588 -2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.394 -15.521 -1.253 1.00 0.00 H new ATOM 564 N CYS A 609 -6.889 -14.412 -4.512 1.00 0.00 N ATOM 565 CA CYS A 609 -6.263 -13.186 -5.054 1.00 0.00 C ATOM 566 C CYS A 609 -7.290 -12.440 -5.900 1.00 0.00 C ATOM 567 O CYS A 609 -7.972 -13.032 -6.715 1.00 0.00 O ATOM 568 CB CYS A 609 -5.119 -13.703 -5.926 1.00 0.00 C ATOM 569 SG CYS A 609 -3.613 -13.826 -4.933 1.00 0.00 S ATOM 0 H CYS A 609 -6.528 -15.286 -4.894 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.910 -12.499 -4.285 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.375 -14.678 -6.340 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.958 -13.031 -6.769 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.911 -14.844 -5.334 1.00 0.00 H new ATOM 575 N ASN A 610 -7.408 -11.149 -5.724 1.00 0.00 N ATOM 576 CA ASN A 610 -8.394 -10.367 -6.534 1.00 0.00 C ATOM 577 C ASN A 610 -8.305 -10.787 -8.005 1.00 0.00 C ATOM 578 O ASN A 610 -9.265 -10.711 -8.748 1.00 0.00 O ATOM 579 CB ASN A 610 -7.980 -8.913 -6.360 1.00 0.00 C ATOM 580 CG ASN A 610 -9.186 -8.064 -6.014 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.331 -8.349 -6.537 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.084 -7.122 -5.253 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.866 -10.602 -5.056 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.424 -10.532 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.231 -8.832 -5.572 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.519 -8.546 -7.277 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.179 -6.896 -4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.903 -6.557 -5.028 1.00 0.00 H new ATOM 589 N CYS A 611 -7.157 -11.255 -8.414 1.00 0.00 N ATOM 590 CA CYS A 611 -6.976 -11.715 -9.817 1.00 0.00 C ATOM 591 C CYS A 611 -6.921 -13.244 -9.837 1.00 0.00 C ATOM 592 O CYS A 611 -6.407 -13.862 -8.925 1.00 0.00 O ATOM 593 CB CYS A 611 -5.647 -11.124 -10.259 1.00 0.00 C ATOM 594 SG CYS A 611 -5.491 -11.249 -12.057 1.00 0.00 S ATOM 0 H CYS A 611 -6.327 -11.338 -7.826 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.788 -11.405 -10.475 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.582 -10.081 -9.950 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.825 -11.652 -9.776 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.279 -10.940 -12.410 1.00 0.00 H new ATOM 600 N LYS A 612 -7.469 -13.862 -10.845 1.00 0.00 N ATOM 601 CA LYS A 612 -7.461 -15.365 -10.877 1.00 0.00 C ATOM 602 C LYS A 612 -6.509 -15.943 -11.940 1.00 0.00 C ATOM 603 O LYS A 612 -6.606 -15.663 -13.118 1.00 0.00 O ATOM 604 CB LYS A 612 -8.906 -15.780 -11.164 1.00 0.00 C ATOM 605 CG LYS A 612 -9.299 -16.910 -10.205 1.00 0.00 C ATOM 606 CD LYS A 612 -9.011 -18.263 -10.858 1.00 0.00 C ATOM 607 CE LYS A 612 -10.205 -18.684 -11.719 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.698 -18.662 -13.119 1.00 0.00 N ATOM 0 H LYS A 612 -7.917 -13.407 -11.640 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.094 -15.756 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.575 -14.929 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.005 -16.112 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.742 -16.819 -9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.357 -16.835 -9.953 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.113 -18.198 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.820 -19.014 -10.092 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.560 -19.677 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.044 -18.000 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.485 -18.466 -13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.976 -17.920 -13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.279 -19.585 -13.351 1.00 0.00 H new ATOM 622 N ILE A 613 -5.620 -16.795 -11.495 1.00 0.00 N ATOM 623 CA ILE A 613 -4.654 -17.492 -12.373 1.00 0.00 C ATOM 624 C ILE A 613 -4.477 -18.901 -11.833 1.00 0.00 C ATOM 625 O ILE A 613 -3.858 -19.093 -10.805 1.00 0.00 O ATOM 626 CB ILE A 613 -3.343 -16.711 -12.274 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.516 -15.363 -12.968 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.221 -17.501 -12.960 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.172 -14.635 -13.048 1.00 0.00 C ATOM 0 H ILE A 613 -5.528 -17.041 -10.509 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.983 -17.548 -13.411 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.084 -16.557 -11.227 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.919 -15.510 -13.970 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.236 -14.754 -12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.287 -16.943 -12.889 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.105 -18.468 -12.470 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.473 -17.654 -14.009 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.308 -13.674 -13.545 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.786 -14.472 -12.042 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.464 -15.240 -13.614 1.00 0.00 H new ATOM 641 N GLU A 614 -4.985 -19.888 -12.497 1.00 0.00 N ATOM 642 CA GLU A 614 -4.798 -21.248 -11.975 1.00 0.00 C ATOM 643 C GLU A 614 -3.629 -21.903 -12.691 1.00 0.00 C ATOM 644 O GLU A 614 -3.717 -22.366 -13.810 1.00 0.00 O ATOM 645 CB GLU A 614 -6.103 -21.981 -12.290 1.00 0.00 C ATOM 646 CG GLU A 614 -7.037 -21.902 -11.081 1.00 0.00 C ATOM 647 CD GLU A 614 -8.484 -22.093 -11.539 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.892 -21.395 -12.452 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.160 -22.933 -10.969 1.00 0.00 O ATOM 0 H GLU A 614 -5.514 -19.811 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.580 -21.264 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.581 -21.536 -13.162 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.897 -23.023 -12.537 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.771 -22.668 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.926 -20.938 -10.585 1.00 0.00 H new ATOM 656 N ASP A 615 -2.554 -21.972 -11.993 1.00 0.00 N ATOM 657 CA ASP A 615 -1.322 -22.627 -12.498 1.00 0.00 C ATOM 658 C ASP A 615 -0.719 -23.452 -11.362 1.00 0.00 C ATOM 659 O ASP A 615 -0.167 -22.915 -10.422 1.00 0.00 O ATOM 660 CB ASP A 615 -0.377 -21.495 -12.905 1.00 0.00 C ATOM 661 CG ASP A 615 -0.234 -21.446 -14.430 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.769 -22.321 -15.092 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.415 -20.533 -14.910 1.00 0.00 O ATOM 0 H ASP A 615 -2.466 -21.588 -11.052 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.510 -23.290 -13.343 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.760 -20.543 -12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.600 -21.645 -12.446 1.00 0.00 H new ATOM 668 N ASN A 616 -0.840 -24.742 -11.430 1.00 0.00 N ATOM 669 CA ASN A 616 -0.294 -25.623 -10.346 1.00 0.00 C ATOM 670 C ASN A 616 1.099 -25.160 -9.885 1.00 0.00 C ATOM 671 O ASN A 616 1.413 -25.197 -8.711 1.00 0.00 O ATOM 672 CB ASN A 616 -0.211 -27.016 -10.976 1.00 0.00 C ATOM 673 CG ASN A 616 -0.875 -28.038 -10.049 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.864 -27.741 -9.409 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.371 -29.237 -9.952 1.00 0.00 N ATOM 0 H ASN A 616 -1.297 -25.238 -12.195 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.927 -25.600 -9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.704 -27.017 -11.948 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.831 -27.288 -11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -0.807 -29.926 -9.339 1.00 0.00 H new ATOM 0 HD22 ASN A 616 0.459 -29.486 -10.489 1.00 0.00 H new ATOM 682 N ARG A 617 1.935 -24.737 -10.795 1.00 0.00 N ATOM 683 CA ARG A 617 3.308 -24.284 -10.404 1.00 0.00 C ATOM 684 C ARG A 617 3.301 -22.820 -9.937 1.00 0.00 C ATOM 685 O ARG A 617 4.227 -22.363 -9.296 1.00 0.00 O ATOM 686 CB ARG A 617 4.145 -24.436 -11.674 1.00 0.00 C ATOM 687 CG ARG A 617 4.901 -25.767 -11.635 1.00 0.00 C ATOM 688 CD ARG A 617 3.903 -26.927 -11.658 1.00 0.00 C ATOM 689 NE ARG A 617 3.361 -26.944 -13.045 1.00 0.00 N ATOM 690 CZ ARG A 617 3.316 -28.063 -13.715 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.375 -28.822 -13.789 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.213 -28.422 -14.312 1.00 0.00 N ATOM 0 H ARG A 617 1.730 -24.684 -11.793 1.00 0.00 H new ATOM 0 HA ARG A 617 3.703 -24.866 -9.571 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.501 -24.398 -12.553 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.849 -23.608 -11.759 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.576 -25.838 -12.488 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.516 -25.821 -10.737 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.390 -27.871 -11.413 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.109 -26.779 -10.926 1.00 0.00 H new ATOM 0 HE ARG A 617 3.025 -26.081 -13.472 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.238 -28.541 -13.323 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.340 -29.697 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.386 -27.828 -14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.178 -29.297 -14.836 1.00 0.00 H new ATOM 706 N LEU A 618 2.274 -22.082 -10.261 1.00 0.00 N ATOM 707 CA LEU A 618 2.212 -20.645 -9.847 1.00 0.00 C ATOM 708 C LEU A 618 1.780 -20.525 -8.378 1.00 0.00 C ATOM 709 O LEU A 618 0.920 -21.246 -7.912 1.00 0.00 O ATOM 710 CB LEU A 618 1.155 -20.042 -10.772 1.00 0.00 C ATOM 711 CG LEU A 618 1.092 -18.527 -10.595 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.583 -17.844 -11.873 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.352 -18.112 -10.327 1.00 0.00 C ATOM 0 H LEU A 618 1.471 -22.411 -10.797 1.00 0.00 H new ATOM 0 HA LEU A 618 3.175 -20.141 -9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.390 -20.284 -11.809 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.181 -20.480 -10.555 1.00 0.00 H new ATOM 0 HG LEU A 618 1.723 -18.231 -9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.538 -16.762 -11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.612 -18.144 -12.074 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.949 -18.139 -12.710 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.402 -17.031 -10.200 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.978 -18.408 -11.169 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.709 -18.601 -9.420 1.00 0.00 H new ATOM 725 N SER A 619 2.375 -19.615 -7.649 1.00 0.00 N ATOM 726 CA SER A 619 2.014 -19.434 -6.210 1.00 0.00 C ATOM 727 C SER A 619 0.674 -18.702 -6.075 1.00 0.00 C ATOM 728 O SER A 619 0.219 -18.047 -6.993 1.00 0.00 O ATOM 729 CB SER A 619 3.143 -18.585 -5.626 1.00 0.00 C ATOM 730 OG SER A 619 3.383 -18.981 -4.282 1.00 0.00 O ATOM 0 H SER A 619 3.101 -18.985 -7.992 1.00 0.00 H new ATOM 0 HA SER A 619 1.903 -20.388 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 619 4.049 -18.706 -6.220 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.876 -17.529 -5.664 1.00 0.00 H new ATOM 0 HG SER A 619 4.108 -18.439 -3.906 1.00 0.00 H new ATOM 736 N ARG A 620 0.042 -18.800 -4.931 1.00 0.00 N ATOM 737 CA ARG A 620 -1.262 -18.097 -4.738 1.00 0.00 C ATOM 738 C ARG A 620 -1.038 -16.587 -4.836 1.00 0.00 C ATOM 739 O ARG A 620 -1.766 -15.880 -5.498 1.00 0.00 O ATOM 740 CB ARG A 620 -1.726 -18.493 -3.329 1.00 0.00 C ATOM 741 CG ARG A 620 -2.776 -17.500 -2.819 1.00 0.00 C ATOM 742 CD ARG A 620 -3.486 -18.088 -1.597 1.00 0.00 C ATOM 743 NE ARG A 620 -2.600 -17.767 -0.445 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.109 -17.601 0.745 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.042 -18.407 1.174 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.684 -16.631 1.508 1.00 0.00 N ATOM 0 H ARG A 620 0.372 -19.334 -4.127 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.005 -18.365 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.144 -19.499 -3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -0.874 -18.513 -2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.301 -16.555 -2.556 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.500 -17.285 -3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.476 -17.651 -1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.624 -19.164 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.594 -17.677 -0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.373 -19.166 0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.440 -18.277 2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.954 -16.002 1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.082 -16.502 2.438 1.00 0.00 H new ATOM 760 N VAL A 621 -0.026 -16.099 -4.188 1.00 0.00 N ATOM 761 CA VAL A 621 0.285 -14.642 -4.245 1.00 0.00 C ATOM 762 C VAL A 621 1.348 -14.377 -5.313 1.00 0.00 C ATOM 763 O VAL A 621 1.803 -13.267 -5.497 1.00 0.00 O ATOM 764 CB VAL A 621 0.783 -14.265 -2.853 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.809 -12.742 -2.730 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.164 -14.847 -1.795 1.00 0.00 C ATOM 0 H VAL A 621 0.610 -16.651 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.586 -14.045 -4.516 1.00 0.00 H new ATOM 0 HB VAL A 621 1.785 -14.665 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.164 -12.463 -1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.478 -12.327 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.196 -12.348 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.192 -14.578 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.166 -14.445 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.191 -15.933 -1.889 1.00 0.00 H new ATOM 776 N HIS A 622 1.746 -15.420 -5.982 1.00 0.00 N ATOM 777 CA HIS A 622 2.797 -15.358 -7.047 1.00 0.00 C ATOM 778 C HIS A 622 2.855 -14.000 -7.710 1.00 0.00 C ATOM 779 O HIS A 622 3.907 -13.492 -7.971 1.00 0.00 O ATOM 780 CB HIS A 622 2.349 -16.383 -8.052 1.00 0.00 C ATOM 781 CG HIS A 622 3.346 -16.577 -9.148 1.00 0.00 C ATOM 782 ND1 HIS A 622 4.038 -17.778 -9.287 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.704 -15.805 -10.227 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.757 -17.708 -10.410 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.580 -16.538 -11.002 1.00 0.00 N ATOM 0 H HIS A 622 1.371 -16.356 -5.830 1.00 0.00 H new ATOM 0 HA HIS A 622 3.791 -15.539 -6.638 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.179 -17.334 -7.547 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.396 -16.075 -8.481 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.361 -14.802 -10.432 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.394 -18.496 -10.783 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.013 -16.233 -11.874 1.00 0.00 H new ATOM 793 N CYS A 623 1.740 -13.407 -7.994 1.00 0.00 N ATOM 794 CA CYS A 623 1.800 -12.056 -8.633 1.00 0.00 C ATOM 795 C CYS A 623 0.780 -11.110 -8.002 1.00 0.00 C ATOM 796 O CYS A 623 -0.304 -11.505 -7.631 1.00 0.00 O ATOM 797 CB CYS A 623 1.521 -12.257 -10.130 1.00 0.00 C ATOM 798 SG CYS A 623 0.450 -13.698 -10.408 1.00 0.00 S ATOM 0 H CYS A 623 0.806 -13.779 -7.821 1.00 0.00 H new ATOM 0 HA CYS A 623 2.779 -11.600 -8.485 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.047 -11.364 -10.538 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.462 -12.391 -10.664 1.00 0.00 H new ATOM 0 HG CYS A 623 1.173 -14.778 -10.432 1.00 0.00 H new ATOM 804 N PHE A 624 1.123 -9.858 -7.895 1.00 0.00 N ATOM 805 CA PHE A 624 0.173 -8.869 -7.311 1.00 0.00 C ATOM 806 C PHE A 624 0.373 -7.495 -7.971 1.00 0.00 C ATOM 807 O PHE A 624 1.485 -7.089 -8.247 1.00 0.00 O ATOM 808 CB PHE A 624 0.463 -8.892 -5.797 1.00 0.00 C ATOM 809 CG PHE A 624 1.120 -7.620 -5.309 1.00 0.00 C ATOM 810 CD1 PHE A 624 0.338 -6.516 -4.955 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.511 -7.563 -5.174 1.00 0.00 C ATOM 812 CE1 PHE A 624 0.948 -5.356 -4.473 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.121 -6.403 -4.686 1.00 0.00 C ATOM 814 CZ PHE A 624 2.339 -5.297 -4.336 1.00 0.00 C ATOM 0 H PHE A 624 2.022 -9.475 -8.187 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.876 -9.105 -7.488 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.470 -9.045 -5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 624 1.108 -9.740 -5.568 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.737 -6.560 -5.054 1.00 0.00 H new ATOM 0 HD2 PHE A 624 3.115 -8.416 -5.447 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.344 -4.502 -4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.195 -6.361 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.808 -4.400 -3.961 1.00 0.00 H new ATOM 824 N ILE A 625 -0.692 -6.783 -8.230 1.00 0.00 N ATOM 825 CA ILE A 625 -0.560 -5.439 -8.875 1.00 0.00 C ATOM 826 C ILE A 625 -0.751 -4.349 -7.818 1.00 0.00 C ATOM 827 O ILE A 625 -1.624 -4.426 -6.977 1.00 0.00 O ATOM 828 CB ILE A 625 -1.673 -5.393 -9.939 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.062 -5.675 -11.317 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.344 -4.011 -9.953 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.145 -5.580 -12.397 1.00 0.00 C ATOM 0 H ILE A 625 -1.648 -7.072 -8.024 1.00 0.00 H new ATOM 0 HA ILE A 625 0.419 -5.276 -9.326 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.424 -6.146 -9.701 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.266 -4.960 -11.524 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.611 -6.667 -11.328 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -3.128 -3.995 -10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.780 -3.808 -8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.601 -3.248 -10.184 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.704 -5.781 -13.373 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.927 -6.312 -12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.576 -4.579 -12.393 1.00 0.00 H new ATOM 843 N PHE A 626 0.070 -3.341 -7.855 1.00 0.00 N ATOM 844 CA PHE A 626 -0.037 -2.241 -6.860 1.00 0.00 C ATOM 845 C PHE A 626 -0.073 -0.897 -7.583 1.00 0.00 C ATOM 846 O PHE A 626 0.386 -0.763 -8.697 1.00 0.00 O ATOM 847 CB PHE A 626 1.204 -2.365 -5.988 1.00 0.00 C ATOM 848 CG PHE A 626 1.566 -1.038 -5.366 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.798 -0.517 -4.320 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.680 -0.335 -5.836 1.00 0.00 C ATOM 851 CE1 PHE A 626 1.146 0.711 -3.744 1.00 0.00 C ATOM 852 CE2 PHE A 626 3.028 0.890 -5.261 1.00 0.00 C ATOM 853 CZ PHE A 626 2.260 1.413 -4.214 1.00 0.00 C ATOM 0 H PHE A 626 0.819 -3.230 -8.539 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.945 -2.303 -6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.029 -3.102 -5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.039 -2.729 -6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.062 -1.061 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.272 -0.739 -6.644 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.554 1.116 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.888 1.433 -5.624 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.528 2.360 -3.769 1.00 0.00 H new ATOM 863 N LYS A 627 -0.629 0.081 -6.954 1.00 0.00 N ATOM 864 CA LYS A 627 -0.726 1.432 -7.581 1.00 0.00 C ATOM 865 C LYS A 627 0.026 2.472 -6.742 1.00 0.00 C ATOM 866 O LYS A 627 -0.055 2.486 -5.529 1.00 0.00 O ATOM 867 CB LYS A 627 -2.220 1.723 -7.635 1.00 0.00 C ATOM 868 CG LYS A 627 -2.481 3.212 -7.898 1.00 0.00 C ATOM 869 CD LYS A 627 -2.118 3.551 -9.346 1.00 0.00 C ATOM 870 CE LYS A 627 -3.382 3.519 -10.213 1.00 0.00 C ATOM 871 NZ LYS A 627 -4.174 4.718 -9.810 1.00 0.00 N ATOM 0 H LYS A 627 -1.029 0.012 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.274 1.470 -8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.682 1.125 -8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.686 1.429 -6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.529 3.446 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.891 3.821 -7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.656 4.537 -9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.386 2.837 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.131 3.553 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.948 2.602 -10.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.150 4.432 -9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.744 5.151 -8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.181 5.407 -10.589 1.00 0.00 H new ATOM 885 N LYS A 628 0.763 3.334 -7.389 1.00 0.00 N ATOM 886 CA LYS A 628 1.537 4.375 -6.648 1.00 0.00 C ATOM 887 C LYS A 628 1.490 5.713 -7.388 1.00 0.00 C ATOM 888 O LYS A 628 1.139 5.776 -8.549 1.00 0.00 O ATOM 889 CB LYS A 628 2.963 3.851 -6.580 1.00 0.00 C ATOM 890 CG LYS A 628 3.507 4.040 -5.160 1.00 0.00 C ATOM 891 CD LYS A 628 4.497 5.208 -5.138 1.00 0.00 C ATOM 892 CE LYS A 628 4.643 5.728 -3.706 1.00 0.00 C ATOM 893 NZ LYS A 628 6.105 5.943 -3.522 1.00 0.00 N ATOM 0 H LYS A 628 0.864 3.363 -8.404 1.00 0.00 H new ATOM 0 HA LYS A 628 1.124 4.552 -5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.988 2.796 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.592 4.381 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.687 4.233 -4.469 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.999 3.127 -4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.466 4.885 -5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.148 6.007 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.087 6.655 -3.564 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.256 5.010 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.285 6.300 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.608 5.043 -3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.444 6.637 -4.219 1.00 0.00 H new ATOM 907 N ARG A 629 1.835 6.784 -6.722 1.00 0.00 N ATOM 908 CA ARG A 629 1.803 8.118 -7.390 1.00 0.00 C ATOM 909 C ARG A 629 3.043 8.273 -8.278 1.00 0.00 C ATOM 910 O ARG A 629 4.160 8.051 -7.852 1.00 0.00 O ATOM 911 CB ARG A 629 1.779 9.138 -6.230 1.00 0.00 C ATOM 912 CG ARG A 629 2.828 10.247 -6.425 1.00 0.00 C ATOM 913 CD ARG A 629 2.439 11.140 -7.608 1.00 0.00 C ATOM 914 NE ARG A 629 3.160 12.423 -7.368 1.00 0.00 N ATOM 915 CZ ARG A 629 2.557 13.413 -6.764 1.00 0.00 C ATOM 916 NH1 ARG A 629 1.663 13.172 -5.844 1.00 0.00 N ATOM 917 NH2 ARG A 629 2.853 14.644 -7.077 1.00 0.00 N ATOM 0 H ARG A 629 2.137 6.793 -5.748 1.00 0.00 H new ATOM 0 HA ARG A 629 0.942 8.258 -8.044 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.787 9.584 -6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.966 8.622 -5.288 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.907 10.846 -5.518 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.808 9.804 -6.601 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.734 10.691 -8.556 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.361 11.294 -7.650 1.00 0.00 H new ATOM 0 HE ARG A 629 4.127 12.528 -7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.434 12.210 -5.595 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.194 13.946 -5.374 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.555 14.834 -7.793 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.383 15.417 -6.606 1.00 0.00 H new ATOM 931 N HIS A 630 2.846 8.635 -9.520 1.00 0.00 N ATOM 932 CA HIS A 630 4.002 8.790 -10.450 1.00 0.00 C ATOM 933 C HIS A 630 4.994 9.823 -9.917 1.00 0.00 C ATOM 934 O HIS A 630 4.648 10.956 -9.644 1.00 0.00 O ATOM 935 CB HIS A 630 3.405 9.259 -11.765 1.00 0.00 C ATOM 936 CG HIS A 630 4.282 8.802 -12.898 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.935 7.744 -13.722 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.500 9.244 -13.349 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.928 7.585 -14.617 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.907 8.474 -14.434 1.00 0.00 N ATOM 0 H HIS A 630 1.932 8.830 -9.930 1.00 0.00 H new ATOM 0 HA HIS A 630 4.552 7.856 -10.563 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.398 8.858 -11.884 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.319 10.346 -11.772 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.083 7.187 -13.662 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.059 10.066 -12.926 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.932 6.830 -15.389 1.00 0.00 H new ATOM 948 N ALA A 631 6.229 9.433 -9.775 1.00 0.00 N ATOM 949 CA ALA A 631 7.263 10.379 -9.262 1.00 0.00 C ATOM 950 C ALA A 631 7.718 11.329 -10.372 1.00 0.00 C ATOM 951 O ALA A 631 8.421 10.941 -11.285 1.00 0.00 O ATOM 952 CB ALA A 631 8.421 9.491 -8.813 1.00 0.00 C ATOM 0 H ALA A 631 6.570 8.497 -9.992 1.00 0.00 H new ATOM 0 HA ALA A 631 6.883 11.001 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.226 10.113 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.077 8.810 -8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.788 8.915 -9.662 1.00 0.00 H new ATOM 958 N VAL A 632 7.320 12.570 -10.299 1.00 0.00 N ATOM 959 CA VAL A 632 7.722 13.550 -11.345 1.00 0.00 C ATOM 960 C VAL A 632 8.469 14.729 -10.716 1.00 0.00 C ATOM 961 O VAL A 632 8.544 14.860 -9.510 1.00 0.00 O ATOM 962 CB VAL A 632 6.404 14.013 -11.965 1.00 0.00 C ATOM 963 CG1 VAL A 632 5.523 14.667 -10.896 1.00 0.00 C ATOM 964 CG2 VAL A 632 6.684 15.021 -13.080 1.00 0.00 C ATOM 0 H VAL A 632 6.731 12.948 -9.556 1.00 0.00 H new ATOM 0 HA VAL A 632 8.395 13.117 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 632 5.885 13.148 -12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 632 4.586 14.994 -11.347 1.00 0.00 H new ATOM 0 HG12 VAL A 632 5.313 13.946 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.042 15.527 -10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.742 15.349 -13.519 1.00 0.00 H new ATOM 0 HG22 VAL A 632 7.211 15.882 -12.668 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.299 14.552 -13.848 1.00 0.00 H new ATOM 974 N GLY A 633 9.014 15.589 -11.530 1.00 0.00 N ATOM 975 CA GLY A 633 9.750 16.769 -10.994 1.00 0.00 C ATOM 976 C GLY A 633 8.763 17.914 -10.761 1.00 0.00 C ATOM 977 O GLY A 633 7.563 17.728 -10.810 1.00 0.00 O ATOM 0 H GLY A 633 8.982 15.526 -12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.249 16.508 -10.061 1.00 0.00 H new ATOM 0 HA3 GLY A 633 10.525 17.078 -11.695 1.00 0.00 H new ATOM 981 N LYS A 634 9.256 19.098 -10.509 1.00 0.00 N ATOM 982 CA LYS A 634 8.337 20.252 -10.277 1.00 0.00 C ATOM 983 C LYS A 634 7.520 20.534 -11.540 1.00 0.00 C ATOM 984 O LYS A 634 7.803 20.012 -12.601 1.00 0.00 O ATOM 985 CB LYS A 634 9.249 21.436 -9.950 1.00 0.00 C ATOM 986 CG LYS A 634 8.398 22.623 -9.497 1.00 0.00 C ATOM 987 CD LYS A 634 9.173 23.445 -8.465 1.00 0.00 C ATOM 988 CE LYS A 634 8.373 24.701 -8.108 1.00 0.00 C ATOM 989 NZ LYS A 634 8.907 25.134 -6.787 1.00 0.00 N ATOM 0 H LYS A 634 10.251 19.316 -10.454 1.00 0.00 H new ATOM 0 HA LYS A 634 7.627 20.058 -9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.955 21.160 -9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.837 21.709 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 634 8.139 23.246 -10.353 1.00 0.00 H new ATOM 0 HG3 LYS A 634 7.462 22.269 -9.066 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.353 22.849 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.148 23.723 -8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 634 8.503 25.479 -8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 634 7.306 24.487 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 8.408 25.991 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 8.764 24.376 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 9.923 25.338 -6.873 1.00 0.00 H new ATOM 1003 N SER A 635 6.508 21.354 -11.436 1.00 0.00 N ATOM 1004 CA SER A 635 5.673 21.667 -12.633 1.00 0.00 C ATOM 1005 C SER A 635 6.032 23.046 -13.191 1.00 0.00 C ATOM 1006 O SER A 635 5.319 24.010 -12.993 1.00 0.00 O ATOM 1007 CB SER A 635 4.227 21.660 -12.138 1.00 0.00 C ATOM 1008 OG SER A 635 4.196 21.940 -10.743 1.00 0.00 O ATOM 0 H SER A 635 6.223 21.820 -10.575 1.00 0.00 H new ATOM 0 HA SER A 635 5.833 20.945 -13.433 1.00 0.00 H new ATOM 0 HB2 SER A 635 3.643 22.403 -12.681 1.00 0.00 H new ATOM 0 HB3 SER A 635 3.770 20.690 -12.334 1.00 0.00 H new ATOM 0 HG SER A 635 3.268 21.936 -10.429 1.00 0.00 H new ATOM 1014 N MET A 636 7.127 23.146 -13.896 1.00 0.00 N ATOM 1015 CA MET A 636 7.520 24.465 -14.472 1.00 0.00 C ATOM 1016 C MET A 636 6.439 24.946 -15.443 1.00 0.00 C ATOM 1017 O MET A 636 6.054 24.240 -16.355 1.00 0.00 O ATOM 1018 CB MET A 636 8.838 24.206 -15.210 1.00 0.00 C ATOM 1019 CG MET A 636 8.619 23.165 -16.314 1.00 0.00 C ATOM 1020 SD MET A 636 10.148 22.232 -16.574 1.00 0.00 S ATOM 1021 CE MET A 636 11.211 23.643 -16.966 1.00 0.00 C ATOM 0 H MET A 636 7.764 22.375 -14.097 1.00 0.00 H new ATOM 0 HA MET A 636 7.634 25.236 -13.710 1.00 0.00 H new ATOM 0 HB2 MET A 636 9.212 25.134 -15.642 1.00 0.00 H new ATOM 0 HB3 MET A 636 9.594 23.853 -14.509 1.00 0.00 H new ATOM 0 HG2 MET A 636 7.810 22.489 -16.036 1.00 0.00 H new ATOM 0 HG3 MET A 636 8.319 23.658 -17.239 1.00 0.00 H new ATOM 0 HE1 MET A 636 12.087 23.297 -17.514 1.00 0.00 H new ATOM 0 HE2 MET A 636 10.658 24.356 -17.578 1.00 0.00 H new ATOM 0 HE3 MET A 636 11.529 24.127 -16.042 1.00 0.00 H new ATOM 1031 N TYR A 637 5.939 26.140 -15.250 1.00 0.00 N ATOM 1032 CA TYR A 637 4.876 26.668 -16.154 1.00 0.00 C ATOM 1033 C TYR A 637 3.622 25.799 -16.045 1.00 0.00 C ATOM 1034 O TYR A 637 3.309 25.285 -14.989 1.00 0.00 O ATOM 1035 CB TYR A 637 5.476 26.601 -17.552 1.00 0.00 C ATOM 1036 CG TYR A 637 5.007 27.783 -18.366 1.00 0.00 C ATOM 1037 CD1 TYR A 637 5.253 29.086 -17.917 1.00 0.00 C ATOM 1038 CD2 TYR A 637 4.324 27.576 -19.572 1.00 0.00 C ATOM 1039 CE1 TYR A 637 4.818 30.182 -18.672 1.00 0.00 C ATOM 1040 CE2 TYR A 637 3.889 28.672 -20.328 1.00 0.00 C ATOM 1041 CZ TYR A 637 4.136 29.975 -19.878 1.00 0.00 C ATOM 1042 OH TYR A 637 3.709 31.055 -20.623 1.00 0.00 O ATOM 0 H TYR A 637 6.223 26.773 -14.502 1.00 0.00 H new ATOM 0 HA TYR A 637 4.574 27.684 -15.901 1.00 0.00 H new ATOM 0 HB2 TYR A 637 6.564 26.598 -17.491 1.00 0.00 H new ATOM 0 HB3 TYR A 637 5.182 25.672 -18.040 1.00 0.00 H new ATOM 0 HD1 TYR A 637 5.779 29.246 -16.987 1.00 0.00 H new ATOM 0 HD2 TYR A 637 4.133 26.571 -19.919 1.00 0.00 H new ATOM 0 HE1 TYR A 637 5.008 31.187 -18.325 1.00 0.00 H new ATOM 0 HE2 TYR A 637 3.363 28.512 -21.258 1.00 0.00 H new ATOM 0 HH TYR A 637 3.255 30.736 -21.431 1.00 0.00 H new ATOM 1052 N GLU A 638 2.910 25.620 -17.121 1.00 0.00 N ATOM 1053 CA GLU A 638 1.695 24.775 -17.072 1.00 0.00 C ATOM 1054 C GLU A 638 1.895 23.549 -17.956 1.00 0.00 C ATOM 1055 O GLU A 638 1.794 23.599 -19.165 1.00 0.00 O ATOM 1056 CB GLU A 638 0.551 25.654 -17.600 1.00 0.00 C ATOM 1057 CG GLU A 638 0.971 26.362 -18.893 1.00 0.00 C ATOM 1058 CD GLU A 638 -0.274 26.854 -19.633 1.00 0.00 C ATOM 1059 OE1 GLU A 638 -0.804 26.098 -20.430 1.00 0.00 O ATOM 1060 OE2 GLU A 638 -0.676 27.980 -19.390 1.00 0.00 O ATOM 0 H GLU A 638 3.121 26.025 -18.033 1.00 0.00 H new ATOM 0 HA GLU A 638 1.477 24.419 -16.065 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -0.331 25.041 -17.784 1.00 0.00 H new ATOM 0 HB3 GLU A 638 0.275 26.392 -16.847 1.00 0.00 H new ATOM 0 HG2 GLU A 638 1.626 27.202 -18.664 1.00 0.00 H new ATOM 0 HG3 GLU A 638 1.538 25.679 -19.526 1.00 0.00 H new ATOM 1067 N SER A 639 2.174 22.448 -17.337 1.00 0.00 N ATOM 1068 CA SER A 639 2.387 21.179 -18.090 1.00 0.00 C ATOM 1069 C SER A 639 1.672 20.026 -17.377 1.00 0.00 C ATOM 1070 O SER A 639 1.507 20.057 -16.173 1.00 0.00 O ATOM 1071 CB SER A 639 3.900 20.961 -18.080 1.00 0.00 C ATOM 1072 OG SER A 639 4.361 20.937 -16.735 1.00 0.00 O ATOM 0 H SER A 639 2.267 22.365 -16.325 1.00 0.00 H new ATOM 0 HA SER A 639 1.992 21.224 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 639 4.148 20.024 -18.578 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.398 21.757 -18.633 1.00 0.00 H new ATOM 0 HG SER A 639 5.331 20.796 -16.724 1.00 0.00 H new ATOM 1078 N PRO A 640 1.269 19.042 -18.139 1.00 0.00 N ATOM 1079 CA PRO A 640 0.569 17.879 -17.556 1.00 0.00 C ATOM 1080 C PRO A 640 1.551 17.044 -16.735 1.00 0.00 C ATOM 1081 O PRO A 640 2.547 17.539 -16.245 1.00 0.00 O ATOM 1082 CB PRO A 640 0.073 17.107 -18.782 1.00 0.00 C ATOM 1083 CG PRO A 640 1.003 17.500 -19.877 1.00 0.00 C ATOM 1084 CD PRO A 640 1.422 18.913 -19.591 1.00 0.00 C ATOM 0 HA PRO A 640 -0.243 18.149 -16.881 1.00 0.00 H new ATOM 0 HB2 PRO A 640 0.097 16.031 -18.609 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -0.957 17.368 -19.024 1.00 0.00 H new ATOM 0 HG2 PRO A 640 1.868 16.837 -19.908 1.00 0.00 H new ATOM 0 HG3 PRO A 640 0.512 17.429 -20.848 1.00 0.00 H new ATOM 0 HD2 PRO A 640 2.451 19.095 -19.901 1.00 0.00 H new ATOM 0 HD3 PRO A 640 0.797 19.630 -20.123 1.00 0.00 H new ATOM 1092 N ALA A 641 1.274 15.782 -16.589 1.00 0.00 N ATOM 1093 CA ALA A 641 2.179 14.885 -15.803 1.00 0.00 C ATOM 1094 C ALA A 641 2.552 15.525 -14.458 1.00 0.00 C ATOM 1095 O ALA A 641 3.590 15.238 -13.895 1.00 0.00 O ATOM 1096 CB ALA A 641 3.421 14.710 -16.676 1.00 0.00 C ATOM 0 H ALA A 641 0.452 15.323 -16.982 1.00 0.00 H new ATOM 0 HA ALA A 641 1.702 13.933 -15.570 1.00 0.00 H new ATOM 0 HB1 ALA A 641 4.135 14.063 -16.167 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.137 14.260 -17.627 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.878 15.683 -16.857 1.00 0.00 H new ATOM 1102 N GLN A 642 1.716 16.386 -13.940 1.00 0.00 N ATOM 1103 CA GLN A 642 2.025 17.039 -12.632 1.00 0.00 C ATOM 1104 C GLN A 642 1.819 16.044 -11.484 1.00 0.00 C ATOM 1105 O GLN A 642 1.008 16.256 -10.604 1.00 0.00 O ATOM 1106 CB GLN A 642 1.034 18.199 -12.523 1.00 0.00 C ATOM 1107 CG GLN A 642 1.389 19.065 -11.313 1.00 0.00 C ATOM 1108 CD GLN A 642 0.204 19.968 -10.965 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -0.428 20.525 -11.840 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -0.127 20.135 -9.714 1.00 0.00 N ATOM 0 H GLN A 642 0.832 16.666 -14.366 1.00 0.00 H new ATOM 0 HA GLN A 642 3.058 17.381 -12.574 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.060 18.799 -13.433 1.00 0.00 H new ATOM 0 HB3 GLN A 642 0.019 17.815 -12.423 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.640 18.433 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.269 19.670 -11.531 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.404 19.667 -8.979 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.917 20.733 -9.471 1.00 0.00 H new ATOM 1119 N GLY A 643 2.548 14.961 -11.494 1.00 0.00 N ATOM 1120 CA GLY A 643 2.406 13.941 -10.419 1.00 0.00 C ATOM 1121 C GLY A 643 0.998 13.371 -10.431 1.00 0.00 C ATOM 1122 O GLY A 643 0.022 14.055 -10.195 1.00 0.00 O ATOM 0 H GLY A 643 3.242 14.739 -12.208 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.133 13.142 -10.565 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.618 14.390 -9.449 1.00 0.00 H new ATOM 1126 N LEU A 644 0.905 12.115 -10.706 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.419 11.438 -10.747 1.00 0.00 C ATOM 1128 C LEU A 644 -0.286 10.038 -10.150 1.00 0.00 C ATOM 1129 O LEU A 644 0.555 9.803 -9.307 1.00 0.00 O ATOM 1130 CB LEU A 644 -0.774 11.382 -12.230 1.00 0.00 C ATOM 1131 CG LEU A 644 -0.907 12.808 -12.771 1.00 0.00 C ATOM 1132 CD1 LEU A 644 0.442 13.287 -13.312 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -1.941 12.830 -13.898 1.00 0.00 C ATOM 0 H LEU A 644 1.701 11.510 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.190 11.954 -10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.003 10.842 -12.780 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.708 10.838 -12.372 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.227 13.469 -11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 644 0.340 14.302 -13.695 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.181 13.274 -12.511 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.767 12.626 -14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.037 13.845 -14.284 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.619 12.165 -14.700 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.905 12.495 -13.514 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.101 9.108 -10.566 1.00 0.00 N ATOM 1146 CA ASP A 645 -0.999 7.734 -9.994 1.00 0.00 C ATOM 1147 C ASP A 645 -0.734 6.697 -11.089 1.00 0.00 C ATOM 1148 O ASP A 645 -1.480 6.578 -12.040 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.356 7.480 -9.339 1.00 0.00 C ATOM 1150 CG ASP A 645 -2.270 7.786 -7.843 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -1.657 7.006 -7.134 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -2.820 8.795 -7.432 1.00 0.00 O ATOM 0 H ASP A 645 -1.827 9.237 -11.271 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.173 7.652 -9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.118 8.105 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.656 6.443 -9.492 1.00 0.00 H new ATOM 1157 N ASP A 646 0.317 5.930 -10.947 1.00 0.00 N ATOM 1158 CA ASP A 646 0.623 4.882 -11.963 1.00 0.00 C ATOM 1159 C ASP A 646 0.482 3.495 -11.332 1.00 0.00 C ATOM 1160 O ASP A 646 0.722 3.315 -10.154 1.00 0.00 O ATOM 1161 CB ASP A 646 2.073 5.130 -12.378 1.00 0.00 C ATOM 1162 CG ASP A 646 2.229 4.832 -13.870 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.600 3.895 -14.335 1.00 0.00 O ATOM 1164 OD2 ASP A 646 2.974 5.541 -14.524 1.00 0.00 O ATOM 0 H ASP A 646 0.976 5.985 -10.170 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.053 4.925 -12.817 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.351 6.163 -12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.743 4.497 -11.797 1.00 0.00 H new ATOM 1169 N ILE A 647 0.101 2.512 -12.103 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.044 1.137 -11.532 1.00 0.00 C ATOM 1171 C ILE A 647 1.235 0.335 -11.758 1.00 0.00 C ATOM 1172 O ILE A 647 1.829 0.371 -12.818 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.233 0.480 -12.246 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.208 0.793 -13.748 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.531 1.005 -11.637 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.109 -0.195 -14.493 1.00 0.00 C ATOM 0 H ILE A 647 -0.115 2.598 -13.096 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.217 1.174 -10.456 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.168 -0.601 -12.119 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.548 1.814 -13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.188 0.727 -14.127 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.381 0.543 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.560 0.761 -10.575 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.580 2.087 -11.762 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.090 0.029 -15.560 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.749 -1.211 -14.329 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.130 -0.107 -14.122 1.00 0.00 H new ATOM 1188 N TRP A 648 1.664 -0.381 -10.758 1.00 0.00 N ATOM 1189 CA TRP A 648 2.910 -1.186 -10.889 1.00 0.00 C ATOM 1190 C TRP A 648 2.612 -2.675 -10.682 1.00 0.00 C ATOM 1191 O TRP A 648 2.137 -3.078 -9.638 1.00 0.00 O ATOM 1192 CB TRP A 648 3.819 -0.681 -9.768 1.00 0.00 C ATOM 1193 CG TRP A 648 4.165 0.755 -9.996 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.521 1.812 -9.445 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.231 1.309 -10.818 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.122 2.978 -9.884 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.182 2.720 -10.731 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.225 0.728 -11.626 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.089 3.525 -11.420 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.138 1.538 -12.320 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.069 2.933 -12.217 1.00 0.00 C ATOM 0 H TRP A 648 1.203 -0.444 -9.850 1.00 0.00 H new ATOM 0 HA TRP A 648 3.361 -1.082 -11.876 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.320 -0.795 -8.806 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.728 -1.281 -9.729 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.677 1.754 -8.773 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.819 3.914 -9.615 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.286 -0.347 -11.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.033 4.600 -11.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.898 1.082 -12.937 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.774 3.550 -12.754 1.00 0.00 H new ATOM 1212 N TYR A 649 2.907 -3.499 -11.653 1.00 0.00 N ATOM 1213 CA TYR A 649 2.659 -4.960 -11.484 1.00 0.00 C ATOM 1214 C TYR A 649 3.810 -5.560 -10.672 1.00 0.00 C ATOM 1215 O TYR A 649 4.954 -5.514 -11.080 1.00 0.00 O ATOM 1216 CB TYR A 649 2.620 -5.526 -12.899 1.00 0.00 C ATOM 1217 CG TYR A 649 3.022 -6.985 -12.900 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.177 -7.944 -12.328 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.237 -7.376 -13.475 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.549 -9.293 -12.328 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.608 -8.727 -13.476 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.763 -9.685 -12.902 1.00 0.00 C ATOM 1223 OH TYR A 649 4.129 -11.016 -12.903 1.00 0.00 O ATOM 0 H TYR A 649 3.307 -3.225 -12.551 1.00 0.00 H new ATOM 0 HA TYR A 649 1.733 -5.184 -10.954 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.617 -5.419 -13.312 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.292 -4.958 -13.543 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.238 -7.643 -11.887 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.888 -6.637 -13.918 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.898 -10.032 -11.884 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.545 -9.030 -13.919 1.00 0.00 H new ATOM 0 HH TYR A 649 4.350 -11.294 -13.816 1.00 0.00 H new ATOM 1233 N CYS A 650 3.523 -6.099 -9.520 1.00 0.00 N ATOM 1234 CA CYS A 650 4.616 -6.669 -8.685 1.00 0.00 C ATOM 1235 C CYS A 650 4.569 -8.199 -8.671 1.00 0.00 C ATOM 1236 O CYS A 650 3.774 -8.797 -7.971 1.00 0.00 O ATOM 1237 CB CYS A 650 4.359 -6.120 -7.285 1.00 0.00 C ATOM 1238 SG CYS A 650 5.154 -4.505 -7.111 1.00 0.00 S ATOM 0 H CYS A 650 2.586 -6.169 -9.123 1.00 0.00 H new ATOM 0 HA CYS A 650 5.599 -6.399 -9.071 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.287 -6.030 -7.110 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.747 -6.810 -6.536 1.00 0.00 H new ATOM 0 HG CYS A 650 5.749 -4.436 -5.957 1.00 0.00 H new ATOM 1244 N HIS A 651 5.429 -8.838 -9.420 1.00 0.00 N ATOM 1245 CA HIS A 651 5.444 -10.335 -9.426 1.00 0.00 C ATOM 1246 C HIS A 651 5.839 -10.849 -8.035 1.00 0.00 C ATOM 1247 O HIS A 651 6.358 -10.107 -7.222 1.00 0.00 O ATOM 1248 CB HIS A 651 6.500 -10.711 -10.457 1.00 0.00 C ATOM 1249 CG HIS A 651 6.723 -12.199 -10.446 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.466 -13.012 -9.619 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.151 -13.044 -11.401 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.346 -14.310 -10.067 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.560 -14.299 -11.130 1.00 0.00 N flip ATOM 0 H HIS A 651 6.119 -8.393 -10.025 1.00 0.00 H new ATOM 0 HA HIS A 651 4.473 -10.767 -9.667 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.182 -10.390 -11.449 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.434 -10.193 -10.238 1.00 0.00 H new ATOM 0 HD1 HIS A 651 8.011 -12.706 -8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.500 -12.745 -12.209 1.00 0.00 H new ATOM 0 HE1 HIS A 651 7.811 -15.180 -9.628 1.00 0.00 H new ATOM 1261 N THR A 652 5.592 -12.107 -7.751 1.00 0.00 N ATOM 1262 CA THR A 652 5.937 -12.647 -6.400 1.00 0.00 C ATOM 1263 C THR A 652 6.251 -14.169 -6.398 1.00 0.00 C ATOM 1264 O THR A 652 7.003 -14.612 -5.551 1.00 0.00 O ATOM 1265 CB THR A 652 4.722 -12.334 -5.517 1.00 0.00 C ATOM 1266 OG1 THR A 652 3.641 -11.874 -6.316 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.088 -11.246 -4.506 1.00 0.00 C ATOM 0 H THR A 652 5.169 -12.778 -8.393 1.00 0.00 H new ATOM 0 HA THR A 652 6.854 -12.184 -6.035 1.00 0.00 H new ATOM 0 HB THR A 652 4.426 -13.244 -4.995 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.807 -11.938 -5.806 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.223 -11.025 -3.880 1.00 0.00 H new ATOM 0 HG22 THR A 652 5.910 -11.593 -3.880 1.00 0.00 H new ATOM 0 HG23 THR A 652 5.392 -10.344 -5.037 1.00 0.00 H new ATOM 1275 N GLY A 653 5.706 -15.002 -7.283 1.00 0.00 N ATOM 1276 CA GLY A 653 6.053 -16.454 -7.187 1.00 0.00 C ATOM 1277 C GLY A 653 7.436 -16.703 -7.812 1.00 0.00 C ATOM 1278 O GLY A 653 8.190 -15.781 -8.054 1.00 0.00 O ATOM 0 H GLY A 653 5.065 -14.742 -8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.054 -16.769 -6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.299 -17.052 -7.700 1.00 0.00 H new ATOM 1282 N THR A 654 7.801 -17.947 -8.006 1.00 0.00 N ATOM 1283 CA THR A 654 9.170 -18.262 -8.536 1.00 0.00 C ATOM 1284 C THR A 654 9.223 -18.430 -10.060 1.00 0.00 C ATOM 1285 O THR A 654 10.286 -18.373 -10.647 1.00 0.00 O ATOM 1286 CB THR A 654 9.518 -19.590 -7.875 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.235 -19.515 -6.484 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.002 -19.897 -8.083 1.00 0.00 C ATOM 0 H THR A 654 7.212 -18.759 -7.821 1.00 0.00 H new ATOM 0 HA THR A 654 9.857 -17.445 -8.317 1.00 0.00 H new ATOM 0 HB THR A 654 8.922 -20.385 -8.324 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.457 -20.369 -6.058 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.247 -20.847 -7.609 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.215 -19.958 -9.150 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.603 -19.104 -7.638 1.00 0.00 H new ATOM 1296 N ASN A 655 8.119 -18.659 -10.709 1.00 0.00 N ATOM 1297 CA ASN A 655 8.171 -18.854 -12.199 1.00 0.00 C ATOM 1298 C ASN A 655 8.697 -17.611 -12.919 1.00 0.00 C ATOM 1299 O ASN A 655 8.878 -17.609 -14.119 1.00 0.00 O ATOM 1300 CB ASN A 655 6.750 -19.191 -12.646 1.00 0.00 C ATOM 1301 CG ASN A 655 6.297 -20.483 -11.959 1.00 0.00 C ATOM 1302 OD1 ASN A 655 5.241 -20.531 -11.360 1.00 0.00 O ATOM 1303 ND2 ASN A 655 7.058 -21.541 -12.022 1.00 0.00 N ATOM 0 H ASN A 655 7.192 -18.721 -10.289 1.00 0.00 H new ATOM 0 HA ASN A 655 8.863 -19.657 -12.452 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.074 -18.375 -12.393 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.716 -19.310 -13.729 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.766 -22.407 -11.569 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.945 -21.502 -12.525 1.00 0.00 H new ATOM 1310 N VAL A 656 8.934 -16.568 -12.186 1.00 0.00 N ATOM 1311 CA VAL A 656 9.452 -15.283 -12.767 1.00 0.00 C ATOM 1312 C VAL A 656 8.329 -14.508 -13.438 1.00 0.00 C ATOM 1313 O VAL A 656 7.231 -14.997 -13.622 1.00 0.00 O ATOM 1314 CB VAL A 656 10.563 -15.645 -13.770 1.00 0.00 C ATOM 1315 CG1 VAL A 656 10.089 -15.446 -15.218 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.784 -14.756 -13.520 1.00 0.00 C ATOM 0 H VAL A 656 8.789 -16.541 -11.177 1.00 0.00 H new ATOM 0 HA VAL A 656 9.853 -14.639 -11.984 1.00 0.00 H new ATOM 0 HB VAL A 656 10.821 -16.694 -13.628 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.894 -15.709 -15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.226 -16.084 -15.409 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.810 -14.403 -15.369 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.571 -15.011 -14.229 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.505 -13.710 -13.648 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.146 -14.913 -12.504 1.00 0.00 H new ATOM 1326 N SER A 657 8.607 -13.297 -13.794 1.00 0.00 N ATOM 1327 CA SER A 657 7.569 -12.448 -14.444 1.00 0.00 C ATOM 1328 C SER A 657 8.082 -11.906 -15.781 1.00 0.00 C ATOM 1329 O SER A 657 9.263 -11.683 -15.957 1.00 0.00 O ATOM 1330 CB SER A 657 7.319 -11.300 -13.459 1.00 0.00 C ATOM 1331 OG SER A 657 8.298 -11.332 -12.421 1.00 0.00 O ATOM 0 H SER A 657 9.514 -12.848 -13.665 1.00 0.00 H new ATOM 0 HA SER A 657 6.658 -13.007 -14.659 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.361 -10.344 -13.982 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.320 -11.386 -13.032 1.00 0.00 H new ATOM 0 HG SER A 657 8.279 -10.485 -11.928 1.00 0.00 H new ATOM 1337 N TYR A 658 7.201 -11.691 -16.725 1.00 0.00 N ATOM 1338 CA TYR A 658 7.644 -11.162 -18.050 1.00 0.00 C ATOM 1339 C TYR A 658 6.666 -10.098 -18.562 1.00 0.00 C ATOM 1340 O TYR A 658 5.475 -10.329 -18.653 1.00 0.00 O ATOM 1341 CB TYR A 658 7.644 -12.377 -18.979 1.00 0.00 C ATOM 1342 CG TYR A 658 9.050 -12.910 -19.116 1.00 0.00 C ATOM 1343 CD1 TYR A 658 9.891 -12.414 -20.119 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.514 -13.897 -18.237 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.196 -12.908 -20.246 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.817 -14.390 -18.364 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.658 -13.896 -19.368 1.00 0.00 C ATOM 1348 OH TYR A 658 12.944 -14.382 -19.493 1.00 0.00 O ATOM 0 H TYR A 658 6.199 -11.858 -16.636 1.00 0.00 H new ATOM 0 HA TYR A 658 8.623 -10.686 -17.993 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.988 -13.151 -18.581 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.253 -12.099 -19.958 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.534 -11.651 -20.795 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.866 -14.277 -17.461 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.845 -12.527 -21.021 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.174 -15.152 -17.687 1.00 0.00 H new ATOM 0 HH TYR A 658 13.525 -13.681 -19.856 1.00 0.00 H new ATOM 1358 N LEU A 659 7.162 -8.938 -18.904 1.00 0.00 N ATOM 1359 CA LEU A 659 6.266 -7.859 -19.423 1.00 0.00 C ATOM 1360 C LEU A 659 6.777 -7.364 -20.779 1.00 0.00 C ATOM 1361 O LEU A 659 7.778 -6.681 -20.860 1.00 0.00 O ATOM 1362 CB LEU A 659 6.331 -6.742 -18.375 1.00 0.00 C ATOM 1363 CG LEU A 659 5.716 -5.444 -18.932 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.256 -5.677 -19.321 1.00 0.00 C ATOM 1365 CD2 LEU A 659 5.767 -4.348 -17.867 1.00 0.00 C ATOM 0 H LEU A 659 8.150 -8.690 -18.847 1.00 0.00 H new ATOM 0 HA LEU A 659 5.244 -8.205 -19.575 1.00 0.00 H new ATOM 0 HB2 LEU A 659 5.797 -7.048 -17.475 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.367 -6.566 -18.086 1.00 0.00 H new ATOM 0 HG LEU A 659 6.287 -5.140 -19.810 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.832 -4.753 -19.713 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.202 -6.453 -20.084 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.691 -5.991 -18.443 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.331 -3.432 -18.266 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.203 -4.666 -16.990 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.803 -4.163 -17.585 1.00 0.00 H new ATOM 1377 N ASN A 660 6.089 -7.703 -21.840 1.00 0.00 N ATOM 1378 CA ASN A 660 6.520 -7.261 -23.203 1.00 0.00 C ATOM 1379 C ASN A 660 7.870 -7.886 -23.565 1.00 0.00 C ATOM 1380 O ASN A 660 7.960 -8.720 -24.444 1.00 0.00 O ATOM 1381 CB ASN A 660 6.628 -5.733 -23.131 1.00 0.00 C ATOM 1382 CG ASN A 660 6.343 -5.135 -24.510 1.00 0.00 C ATOM 1383 OD1 ASN A 660 5.457 -5.586 -25.210 1.00 0.00 O ATOM 1384 ND2 ASN A 660 7.060 -4.130 -24.933 1.00 0.00 N ATOM 0 H ASN A 660 5.242 -8.271 -21.821 1.00 0.00 H new ATOM 0 HA ASN A 660 5.813 -7.573 -23.971 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.920 -5.342 -22.400 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.624 -5.444 -22.796 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.877 -3.723 -25.850 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.803 -3.751 -24.346 1.00 0.00 H new ATOM 1391 N ASN A 661 8.917 -7.494 -22.895 1.00 0.00 N ATOM 1392 CA ASN A 661 10.258 -8.068 -23.198 1.00 0.00 C ATOM 1393 C ASN A 661 11.195 -7.880 -22.002 1.00 0.00 C ATOM 1394 O ASN A 661 12.401 -7.850 -22.151 1.00 0.00 O ATOM 1395 CB ASN A 661 10.763 -7.276 -24.407 1.00 0.00 C ATOM 1396 CG ASN A 661 11.119 -8.240 -25.542 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.748 -9.256 -25.316 1.00 0.00 O ATOM 1398 ND2 ASN A 661 10.741 -7.964 -26.759 1.00 0.00 N ATOM 0 H ASN A 661 8.902 -6.799 -22.149 1.00 0.00 H new ATOM 0 HA ASN A 661 10.214 -9.138 -23.401 1.00 0.00 H new ATOM 0 HB2 ASN A 661 9.998 -6.574 -24.739 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.637 -6.687 -24.129 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.973 -8.600 -27.522 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.213 -7.112 -26.948 1.00 0.00 H new ATOM 1405 N ASN A 662 10.655 -7.752 -20.817 1.00 0.00 N ATOM 1406 CA ASN A 662 11.529 -7.566 -19.622 1.00 0.00 C ATOM 1407 C ASN A 662 11.397 -8.759 -18.673 1.00 0.00 C ATOM 1408 O ASN A 662 10.308 -9.200 -18.361 1.00 0.00 O ATOM 1409 CB ASN A 662 11.023 -6.284 -18.958 1.00 0.00 C ATOM 1410 CG ASN A 662 12.053 -5.167 -19.146 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.699 -4.755 -18.204 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.233 -4.658 -20.335 1.00 0.00 N ATOM 0 H ASN A 662 9.653 -7.768 -20.627 1.00 0.00 H new ATOM 0 HA ASN A 662 12.584 -7.496 -19.888 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.068 -5.989 -19.394 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.849 -6.457 -17.896 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.917 -3.914 -20.473 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.690 -5.005 -21.126 1.00 0.00 H new ATOM 1419 N ARG A 663 12.503 -9.284 -18.214 1.00 0.00 N ATOM 1420 CA ARG A 663 12.450 -10.451 -17.284 1.00 0.00 C ATOM 1421 C ARG A 663 12.519 -9.975 -15.831 1.00 0.00 C ATOM 1422 O ARG A 663 13.375 -9.195 -15.463 1.00 0.00 O ATOM 1423 CB ARG A 663 13.682 -11.288 -17.633 1.00 0.00 C ATOM 1424 CG ARG A 663 13.648 -12.599 -16.843 1.00 0.00 C ATOM 1425 CD ARG A 663 15.067 -13.164 -16.726 1.00 0.00 C ATOM 1426 NE ARG A 663 14.923 -14.626 -16.972 1.00 0.00 N ATOM 1427 CZ ARG A 663 15.913 -15.434 -16.702 1.00 0.00 C ATOM 1428 NH1 ARG A 663 16.966 -15.456 -17.473 1.00 0.00 N ATOM 1429 NH2 ARG A 663 15.850 -16.219 -15.662 1.00 0.00 N ATOM 0 H ARG A 663 13.441 -8.955 -18.443 1.00 0.00 H new ATOM 0 HA ARG A 663 11.526 -11.020 -17.387 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.703 -11.496 -18.703 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.590 -10.733 -17.399 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.231 -12.427 -15.851 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.999 -13.319 -17.341 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.735 -12.705 -17.455 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.489 -12.970 -15.740 1.00 0.00 H new ATOM 0 HE ARG A 663 14.051 -14.996 -17.351 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.016 -14.842 -18.286 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.739 -16.087 -17.262 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.027 -16.202 -15.059 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.623 -16.850 -15.452 1.00 0.00 H new ATOM 1443 N MET A 664 11.621 -10.439 -15.005 1.00 0.00 N ATOM 1444 CA MET A 664 11.628 -10.016 -13.573 1.00 0.00 C ATOM 1445 C MET A 664 12.050 -11.188 -12.681 1.00 0.00 C ATOM 1446 O MET A 664 12.579 -12.175 -13.151 1.00 0.00 O ATOM 1447 CB MET A 664 10.183 -9.615 -13.283 1.00 0.00 C ATOM 1448 CG MET A 664 9.975 -8.139 -13.631 1.00 0.00 C ATOM 1449 SD MET A 664 8.330 -7.914 -14.353 1.00 0.00 S ATOM 1450 CE MET A 664 7.465 -7.497 -12.819 1.00 0.00 C ATOM 0 H MET A 664 10.881 -11.094 -15.259 1.00 0.00 H new ATOM 0 HA MET A 664 12.327 -9.203 -13.379 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.500 -10.235 -13.864 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.952 -9.786 -12.232 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.078 -7.526 -12.736 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.740 -7.809 -14.333 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.643 -6.816 -13.039 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.072 -8.406 -12.364 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.159 -7.017 -12.129 1.00 0.00 H new ATOM 1460 N ILE A 665 11.816 -11.090 -11.397 1.00 0.00 N ATOM 1461 CA ILE A 665 12.200 -12.206 -10.482 1.00 0.00 C ATOM 1462 C ILE A 665 11.116 -12.415 -9.417 1.00 0.00 C ATOM 1463 O ILE A 665 10.000 -11.956 -9.557 1.00 0.00 O ATOM 1464 CB ILE A 665 13.521 -11.770 -9.841 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.320 -10.462 -9.066 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.570 -11.556 -10.934 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.017 -10.560 -7.707 1.00 0.00 C ATOM 0 H ILE A 665 11.377 -10.288 -10.944 1.00 0.00 H new ATOM 0 HA ILE A 665 12.307 -13.153 -11.011 1.00 0.00 H new ATOM 0 HB ILE A 665 13.858 -12.546 -9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.725 -9.625 -9.634 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.256 -10.269 -8.928 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.511 -11.246 -10.480 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.721 -12.487 -11.481 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.227 -10.783 -11.621 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.874 -9.630 -7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.592 -11.387 -7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.083 -10.733 -7.856 1.00 0.00 H new ATOM 1479 N GLN A 666 11.438 -13.108 -8.356 1.00 0.00 N ATOM 1480 CA GLN A 666 10.428 -13.355 -7.284 1.00 0.00 C ATOM 1481 C GLN A 666 10.251 -12.110 -6.412 1.00 0.00 C ATOM 1482 O GLN A 666 10.970 -11.904 -5.453 1.00 0.00 O ATOM 1483 CB GLN A 666 11.003 -14.508 -6.459 1.00 0.00 C ATOM 1484 CG GLN A 666 9.932 -15.040 -5.504 1.00 0.00 C ATOM 1485 CD GLN A 666 10.460 -16.282 -4.785 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.620 -16.345 -4.427 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.652 -17.281 -4.556 1.00 0.00 N ATOM 0 H GLN A 666 12.358 -13.514 -8.185 1.00 0.00 H new ATOM 0 HA GLN A 666 9.446 -13.591 -7.694 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.345 -15.305 -7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.871 -14.167 -5.895 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.664 -14.273 -4.778 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.026 -15.285 -6.058 1.00 0.00 H new ATOM 0 HE21 GLN A 666 8.679 -17.229 -4.856 1.00 0.00 H new ATOM 0 HE22 GLN A 666 9.994 -18.114 -4.077 1.00 0.00 H new ATOM 1496 N GLY A 667 9.293 -11.282 -6.732 1.00 0.00 N ATOM 1497 CA GLY A 667 9.061 -10.056 -5.919 1.00 0.00 C ATOM 1498 C GLY A 667 9.613 -8.833 -6.652 1.00 0.00 C ATOM 1499 O GLY A 667 10.393 -8.076 -6.105 1.00 0.00 O ATOM 0 H GLY A 667 8.661 -11.403 -7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.994 -9.929 -5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.544 -10.157 -4.947 1.00 0.00 H new ATOM 1503 N THR A 668 9.215 -8.624 -7.881 1.00 0.00 N ATOM 1504 CA THR A 668 9.728 -7.433 -8.627 1.00 0.00 C ATOM 1505 C THR A 668 8.567 -6.511 -8.997 1.00 0.00 C ATOM 1506 O THR A 668 7.467 -6.957 -9.243 1.00 0.00 O ATOM 1507 CB THR A 668 10.401 -7.990 -9.888 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.017 -9.345 -10.079 1.00 0.00 O ATOM 1509 CG2 THR A 668 11.920 -7.905 -9.736 1.00 0.00 C ATOM 0 H THR A 668 8.565 -9.218 -8.396 1.00 0.00 H new ATOM 0 HA THR A 668 10.428 -6.847 -8.031 1.00 0.00 H new ATOM 0 HB THR A 668 10.089 -7.403 -10.752 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.373 -9.892 -9.348 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.398 -8.301 -10.632 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.214 -6.865 -9.597 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.232 -8.489 -8.870 1.00 0.00 H new ATOM 1517 N LYS A 669 8.810 -5.228 -9.042 1.00 0.00 N ATOM 1518 CA LYS A 669 7.727 -4.266 -9.396 1.00 0.00 C ATOM 1519 C LYS A 669 7.982 -3.701 -10.793 1.00 0.00 C ATOM 1520 O LYS A 669 9.106 -3.415 -11.156 1.00 0.00 O ATOM 1521 CB LYS A 669 7.823 -3.161 -8.342 1.00 0.00 C ATOM 1522 CG LYS A 669 6.802 -2.062 -8.650 1.00 0.00 C ATOM 1523 CD LYS A 669 6.840 -0.996 -7.550 1.00 0.00 C ATOM 1524 CE LYS A 669 7.068 0.385 -8.173 1.00 0.00 C ATOM 1525 NZ LYS A 669 8.456 0.761 -7.782 1.00 0.00 N ATOM 0 H LYS A 669 9.717 -4.803 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 669 6.740 -4.727 -9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.638 -3.574 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.829 -2.743 -8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.022 -1.609 -9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.802 -2.491 -8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.904 -1.003 -6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.636 -1.221 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 669 6.959 0.352 -9.257 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.343 1.110 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.685 1.697 -8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.528 0.792 -6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.125 0.057 -8.155 1.00 0.00 H new ATOM 1539 N PHE A 670 6.955 -3.550 -11.585 1.00 0.00 N ATOM 1540 CA PHE A 670 7.163 -3.019 -12.960 1.00 0.00 C ATOM 1541 C PHE A 670 5.990 -2.126 -13.391 1.00 0.00 C ATOM 1542 O PHE A 670 4.846 -2.385 -13.074 1.00 0.00 O ATOM 1543 CB PHE A 670 7.257 -4.274 -13.837 1.00 0.00 C ATOM 1544 CG PHE A 670 8.019 -3.990 -15.118 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.641 -2.751 -15.332 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.093 -4.983 -16.102 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.329 -2.508 -16.525 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.785 -4.738 -17.294 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.401 -3.502 -17.506 1.00 0.00 C ATOM 0 H PHE A 670 5.989 -3.770 -11.341 1.00 0.00 H new ATOM 0 HA PHE A 670 8.052 -2.393 -13.035 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.754 -5.071 -13.284 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.255 -4.629 -14.078 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.588 -1.983 -14.574 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.616 -5.939 -15.941 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.805 -1.552 -16.689 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.843 -5.506 -18.051 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.933 -3.314 -18.427 1.00 0.00 H new ATOM 1559 N LEU A 671 6.279 -1.070 -14.112 1.00 0.00 N ATOM 1560 CA LEU A 671 5.203 -0.139 -14.574 1.00 0.00 C ATOM 1561 C LEU A 671 4.329 -0.806 -15.638 1.00 0.00 C ATOM 1562 O LEU A 671 4.796 -1.610 -16.422 1.00 0.00 O ATOM 1563 CB LEU A 671 5.943 1.057 -15.176 1.00 0.00 C ATOM 1564 CG LEU A 671 5.357 2.354 -14.618 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.293 3.515 -14.943 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.999 2.616 -15.254 1.00 0.00 C ATOM 0 H LEU A 671 7.222 -0.812 -14.402 1.00 0.00 H new ATOM 0 HA LEU A 671 4.542 0.150 -13.757 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.006 0.996 -14.942 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.854 1.043 -16.262 1.00 0.00 H new ATOM 0 HG LEU A 671 5.244 2.263 -13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.876 4.441 -14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.268 3.333 -14.492 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.404 3.602 -16.024 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.583 3.541 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.114 2.706 -16.334 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.326 1.789 -15.029 1.00 0.00 H new ATOM 1578 N LEU A 672 3.064 -0.480 -15.671 1.00 0.00 N ATOM 1579 CA LEU A 672 2.163 -1.102 -16.686 1.00 0.00 C ATOM 1580 C LEU A 672 1.571 -0.045 -17.627 1.00 0.00 C ATOM 1581 O LEU A 672 1.044 0.965 -17.203 1.00 0.00 O ATOM 1582 CB LEU A 672 1.047 -1.772 -15.880 1.00 0.00 C ATOM 1583 CG LEU A 672 1.563 -3.061 -15.229 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.403 -3.773 -14.534 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.151 -3.991 -16.296 1.00 0.00 C ATOM 0 H LEU A 672 2.617 0.187 -15.042 1.00 0.00 H new ATOM 0 HA LEU A 672 2.705 -1.810 -17.314 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.683 -1.089 -15.112 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.203 -1.998 -16.532 1.00 0.00 H new ATOM 0 HG LEU A 672 2.337 -2.809 -14.505 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.765 -4.690 -14.070 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.018 -3.121 -13.769 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.366 -4.017 -15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.515 -4.903 -15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.380 -4.242 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.977 -3.490 -16.800 1.00 0.00 H new ATOM 1597 N GLN A 673 1.644 -0.297 -18.905 1.00 0.00 N ATOM 1598 CA GLN A 673 1.082 0.650 -19.914 1.00 0.00 C ATOM 1599 C GLN A 673 -0.110 -0.024 -20.609 1.00 0.00 C ATOM 1600 O GLN A 673 -0.095 -1.216 -20.846 1.00 0.00 O ATOM 1601 CB GLN A 673 2.228 0.872 -20.902 1.00 0.00 C ATOM 1602 CG GLN A 673 3.410 1.509 -20.167 1.00 0.00 C ATOM 1603 CD GLN A 673 4.403 2.079 -21.180 1.00 0.00 C ATOM 1604 OE1 GLN A 673 5.373 2.841 -20.760 1.00 0.00 O flip ATOM 1605 NE2 GLN A 673 4.295 1.828 -22.364 1.00 0.00 N flip ATOM 0 H GLN A 673 2.076 -1.132 -19.300 1.00 0.00 H new ATOM 0 HA GLN A 673 0.729 1.588 -19.486 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.529 -0.076 -21.347 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.901 1.517 -21.718 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.056 2.300 -19.506 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.903 0.767 -19.539 1.00 0.00 H new ATOM 0 HE21 GLN A 673 3.535 1.231 -22.692 1.00 0.00 H new ATOM 0 HE22 GLN A 673 4.964 2.214 -23.030 1.00 0.00 H new ATOM 1614 N ASP A 674 -1.142 0.718 -20.927 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.340 0.114 -21.600 1.00 0.00 C ATOM 1616 C ASP A 674 -1.910 -0.900 -22.667 1.00 0.00 C ATOM 1617 O ASP A 674 -0.891 -0.743 -23.311 1.00 0.00 O ATOM 1618 CB ASP A 674 -3.084 1.304 -22.224 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.408 1.726 -23.533 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.194 1.852 -23.536 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -3.115 1.914 -24.508 1.00 0.00 O ATOM 0 H ASP A 674 -1.209 1.720 -20.750 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.973 -0.436 -20.903 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -4.123 1.033 -22.414 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -3.095 2.141 -21.526 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.664 -1.953 -22.833 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.278 -2.992 -23.829 1.00 0.00 C ATOM 1628 C GLY A 675 -1.022 -3.679 -23.303 1.00 0.00 C ATOM 1629 O GLY A 675 -0.033 -3.820 -23.995 1.00 0.00 O ATOM 0 H GLY A 675 -3.528 -2.138 -22.323 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.084 -3.714 -23.963 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.090 -2.540 -24.803 1.00 0.00 H new ATOM 1633 N ASP A 676 -1.060 -4.085 -22.065 1.00 0.00 N ATOM 1634 CA ASP A 676 0.117 -4.743 -21.445 1.00 0.00 C ATOM 1635 C ASP A 676 -0.156 -6.226 -21.215 1.00 0.00 C ATOM 1636 O ASP A 676 -0.744 -6.623 -20.229 1.00 0.00 O ATOM 1637 CB ASP A 676 0.319 -4.022 -20.110 1.00 0.00 C ATOM 1638 CG ASP A 676 1.704 -3.375 -20.084 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.006 -2.633 -21.005 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.438 -3.630 -19.145 1.00 0.00 O ATOM 0 H ASP A 676 -1.868 -3.986 -21.451 1.00 0.00 H new ATOM 0 HA ASP A 676 1.000 -4.682 -22.081 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.451 -3.263 -19.974 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.220 -4.727 -19.285 1.00 0.00 H new ATOM 1645 N GLU A 677 0.296 -7.038 -22.116 1.00 0.00 N ATOM 1646 CA GLU A 677 0.107 -8.512 -21.971 1.00 0.00 C ATOM 1647 C GLU A 677 1.352 -9.092 -21.294 1.00 0.00 C ATOM 1648 O GLU A 677 2.414 -9.162 -21.880 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.033 -9.044 -23.401 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.306 -9.885 -23.514 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.994 -11.336 -23.145 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.875 -11.614 -21.964 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.881 -12.146 -24.051 1.00 0.00 O ATOM 0 H GLU A 677 0.794 -6.749 -22.958 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.761 -8.779 -21.369 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.070 -8.214 -24.106 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.837 -9.646 -23.662 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -2.076 -9.488 -22.853 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -1.700 -9.833 -24.529 1.00 0.00 H new ATOM 1660 N ILE A 678 1.233 -9.472 -20.047 1.00 0.00 N ATOM 1661 CA ILE A 678 2.417 -10.009 -19.308 1.00 0.00 C ATOM 1662 C ILE A 678 2.298 -11.515 -19.075 1.00 0.00 C ATOM 1663 O ILE A 678 1.259 -12.014 -18.695 1.00 0.00 O ATOM 1664 CB ILE A 678 2.420 -9.264 -17.966 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.159 -9.619 -17.165 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.456 -7.753 -18.210 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.202 -8.925 -15.800 1.00 0.00 C ATOM 0 H ILE A 678 0.368 -9.434 -19.508 1.00 0.00 H new ATOM 0 HA ILE A 678 3.337 -9.860 -19.873 1.00 0.00 H new ATOM 0 HB ILE A 678 3.303 -9.563 -17.401 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.269 -9.310 -17.713 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.092 -10.699 -17.033 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.458 -7.230 -17.254 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.357 -7.496 -18.766 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.578 -7.456 -18.784 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.306 -9.179 -15.234 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.084 -9.256 -15.251 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.247 -7.845 -15.942 1.00 0.00 H new ATOM 1679 N LYS A 679 3.367 -12.235 -19.275 1.00 0.00 N ATOM 1680 CA LYS A 679 3.333 -13.705 -19.041 1.00 0.00 C ATOM 1681 C LYS A 679 3.971 -14.015 -17.685 1.00 0.00 C ATOM 1682 O LYS A 679 5.165 -13.873 -17.505 1.00 0.00 O ATOM 1683 CB LYS A 679 4.158 -14.311 -20.178 1.00 0.00 C ATOM 1684 CG LYS A 679 3.404 -14.153 -21.500 1.00 0.00 C ATOM 1685 CD LYS A 679 3.953 -12.945 -22.264 1.00 0.00 C ATOM 1686 CE LYS A 679 3.976 -13.253 -23.762 1.00 0.00 C ATOM 1687 NZ LYS A 679 2.722 -12.655 -24.298 1.00 0.00 N ATOM 0 H LYS A 679 4.264 -11.867 -19.591 1.00 0.00 H new ATOM 0 HA LYS A 679 2.320 -14.107 -19.026 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.128 -13.818 -20.240 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.349 -15.366 -19.980 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.511 -15.056 -22.101 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.339 -14.022 -21.309 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.334 -12.069 -22.072 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.958 -12.708 -21.916 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.855 -12.821 -24.240 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.010 -14.327 -23.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 2.666 -12.826 -25.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 1.902 -13.090 -23.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 2.721 -11.631 -24.117 1.00 0.00 H new ATOM 1701 N ILE A 680 3.185 -14.430 -16.729 1.00 0.00 N ATOM 1702 CA ILE A 680 3.748 -14.738 -15.381 1.00 0.00 C ATOM 1703 C ILE A 680 4.468 -16.090 -15.405 1.00 0.00 C ATOM 1704 O ILE A 680 5.373 -16.335 -14.631 1.00 0.00 O ATOM 1705 CB ILE A 680 2.542 -14.782 -14.442 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.801 -13.440 -14.495 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.018 -15.041 -13.013 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.538 -13.509 -13.633 1.00 0.00 C ATOM 0 H ILE A 680 2.179 -14.569 -16.822 1.00 0.00 H new ATOM 0 HA ILE A 680 4.480 -13.996 -15.061 1.00 0.00 H new ATOM 0 HB ILE A 680 1.870 -15.582 -14.754 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.452 -12.641 -14.139 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.536 -13.201 -15.525 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.159 -15.072 -12.343 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.545 -15.994 -12.972 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.691 -14.241 -12.703 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.016 -12.553 -13.675 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.116 -14.296 -14.008 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.813 -13.727 -12.601 1.00 0.00 H new ATOM 1720 N ILE A 681 4.074 -16.966 -16.289 1.00 0.00 N ATOM 1721 CA ILE A 681 4.734 -18.301 -16.367 1.00 0.00 C ATOM 1722 C ILE A 681 4.834 -18.750 -17.827 1.00 0.00 C ATOM 1723 O ILE A 681 3.884 -18.660 -18.578 1.00 0.00 O ATOM 1724 CB ILE A 681 3.825 -19.240 -15.572 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.771 -18.767 -14.112 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.380 -20.667 -15.643 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.340 -19.917 -13.195 1.00 0.00 C ATOM 0 H ILE A 681 3.322 -16.815 -16.962 1.00 0.00 H new ATOM 0 HA ILE A 681 5.748 -18.289 -15.968 1.00 0.00 H new ATOM 0 HB ILE A 681 2.819 -19.230 -15.992 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.749 -18.397 -13.806 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.072 -17.936 -14.018 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.733 -21.337 -15.077 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.418 -20.991 -16.683 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.384 -20.688 -15.220 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.306 -19.567 -12.163 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.352 -20.268 -13.492 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.055 -20.735 -13.277 1.00 0.00 H new ATOM 1739 N TRP A 682 5.979 -19.234 -18.233 1.00 0.00 N ATOM 1740 CA TRP A 682 6.137 -19.691 -19.646 1.00 0.00 C ATOM 1741 C TRP A 682 6.915 -21.008 -19.695 1.00 0.00 C ATOM 1742 O TRP A 682 8.081 -21.063 -19.353 1.00 0.00 O ATOM 1743 CB TRP A 682 6.925 -18.575 -20.338 1.00 0.00 C ATOM 1744 CG TRP A 682 7.078 -18.882 -21.798 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.488 -19.913 -22.451 1.00 0.00 C ATOM 1746 CD2 TRP A 682 7.862 -18.165 -22.797 1.00 0.00 C ATOM 1747 NE1 TRP A 682 6.862 -19.873 -23.783 1.00 0.00 N ATOM 1748 CE2 TRP A 682 7.707 -18.815 -24.045 1.00 0.00 C ATOM 1749 CE3 TRP A 682 8.683 -17.025 -22.741 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.345 -18.349 -25.195 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.327 -16.554 -23.896 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.158 -17.216 -25.121 1.00 0.00 C ATOM 0 H TRP A 682 6.810 -19.332 -17.649 1.00 0.00 H new ATOM 0 HA TRP A 682 5.177 -19.873 -20.130 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.410 -17.623 -20.211 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.906 -18.471 -19.875 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.833 -20.646 -22.005 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.551 -20.544 -24.485 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.819 -16.508 -21.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.211 -18.861 -26.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.956 -15.678 -23.841 1.00 0.00 H new ATOM 0 HH2 TRP A 682 9.656 -16.850 -26.006 1.00 0.00 H new ATOM 1763 N ASP A 683 6.282 -22.068 -20.123 1.00 0.00 N ATOM 1764 CA ASP A 683 6.990 -23.381 -20.200 1.00 0.00 C ATOM 1765 C ASP A 683 6.833 -23.980 -21.600 1.00 0.00 C ATOM 1766 O ASP A 683 5.739 -24.262 -22.047 1.00 0.00 O ATOM 1767 CB ASP A 683 6.305 -24.266 -19.155 1.00 0.00 C ATOM 1768 CG ASP A 683 7.309 -24.642 -18.063 1.00 0.00 C ATOM 1769 OD1 ASP A 683 8.151 -23.816 -17.750 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.219 -25.749 -17.559 1.00 0.00 O ATOM 0 H ASP A 683 5.307 -22.082 -20.422 1.00 0.00 H new ATOM 0 HA ASP A 683 8.059 -23.287 -20.011 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.457 -23.739 -18.718 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.912 -25.166 -19.627 1.00 0.00 H new ATOM 1775 N LYS A 684 7.922 -24.174 -22.294 1.00 0.00 N ATOM 1776 CA LYS A 684 7.845 -24.752 -23.668 1.00 0.00 C ATOM 1777 C LYS A 684 7.340 -26.199 -23.624 1.00 0.00 C ATOM 1778 O LYS A 684 6.531 -26.607 -24.434 1.00 0.00 O ATOM 1779 CB LYS A 684 9.269 -24.697 -24.208 1.00 0.00 C ATOM 1780 CG LYS A 684 9.339 -23.714 -25.378 1.00 0.00 C ATOM 1781 CD LYS A 684 10.471 -24.124 -26.322 1.00 0.00 C ATOM 1782 CE LYS A 684 11.777 -23.463 -25.873 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.773 -23.830 -26.917 1.00 0.00 N ATOM 0 H LYS A 684 8.864 -23.957 -21.968 1.00 0.00 H new ATOM 0 HA LYS A 684 7.148 -24.200 -24.299 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.956 -24.388 -23.420 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.583 -25.688 -24.534 1.00 0.00 H new ATOM 0 HG2 LYS A 684 8.390 -23.702 -25.914 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.508 -22.703 -25.008 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.582 -25.208 -26.324 1.00 0.00 H new ATOM 0 HD3 LYS A 684 10.233 -23.826 -27.343 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.666 -22.381 -25.796 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.084 -23.822 -24.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.695 -23.413 -26.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.863 -24.865 -26.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.458 -23.469 -27.840 1.00 0.00 H new ATOM 1797 N ASN A 685 7.822 -26.979 -22.693 1.00 0.00 N ATOM 1798 CA ASN A 685 7.382 -28.404 -22.606 1.00 0.00 C ATOM 1799 C ASN A 685 6.066 -28.522 -21.829 1.00 0.00 C ATOM 1800 O ASN A 685 5.173 -29.250 -22.216 1.00 0.00 O ATOM 1801 CB ASN A 685 8.510 -29.118 -21.859 1.00 0.00 C ATOM 1802 CG ASN A 685 8.793 -30.466 -22.525 1.00 0.00 C ATOM 1803 OD1 ASN A 685 7.893 -31.256 -22.732 1.00 0.00 O ATOM 1804 ND2 ASN A 685 10.016 -30.766 -22.869 1.00 0.00 N ATOM 0 H ASN A 685 8.501 -26.692 -21.989 1.00 0.00 H new ATOM 0 HA ASN A 685 7.200 -28.835 -23.590 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.410 -28.503 -21.864 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.232 -29.268 -20.816 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.216 -31.663 -23.311 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.772 -30.103 -22.696 1.00 0.00 H new ATOM 1811 N ASN A 686 5.942 -27.819 -20.735 1.00 0.00 N ATOM 1812 CA ASN A 686 4.684 -27.899 -19.934 1.00 0.00 C ATOM 1813 C ASN A 686 3.593 -27.017 -20.551 1.00 0.00 C ATOM 1814 O ASN A 686 2.437 -27.101 -20.182 1.00 0.00 O ATOM 1815 CB ASN A 686 5.064 -27.387 -18.545 1.00 0.00 C ATOM 1816 CG ASN A 686 4.250 -28.132 -17.484 1.00 0.00 C ATOM 1817 OD1 ASN A 686 3.640 -27.521 -16.630 1.00 0.00 O ATOM 1818 ND2 ASN A 686 4.215 -29.436 -17.503 1.00 0.00 N ATOM 0 H ASN A 686 6.656 -27.193 -20.361 1.00 0.00 H new ATOM 0 HA ASN A 686 4.285 -28.913 -19.902 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.130 -27.535 -18.371 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.875 -26.316 -18.477 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.675 -29.942 -16.801 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.727 -29.950 -18.220 1.00 0.00 H new ATOM 1825 N LYS A 687 3.946 -26.168 -21.483 1.00 0.00 N ATOM 1826 CA LYS A 687 2.928 -25.277 -22.122 1.00 0.00 C ATOM 1827 C LYS A 687 2.213 -24.431 -21.061 1.00 0.00 C ATOM 1828 O LYS A 687 1.152 -23.890 -21.303 1.00 0.00 O ATOM 1829 CB LYS A 687 1.938 -26.220 -22.817 1.00 0.00 C ATOM 1830 CG LYS A 687 2.007 -26.012 -24.331 1.00 0.00 C ATOM 1831 CD LYS A 687 0.955 -24.984 -24.754 1.00 0.00 C ATOM 1832 CE LYS A 687 0.615 -25.180 -26.233 1.00 0.00 C ATOM 1833 NZ LYS A 687 -0.666 -24.444 -26.434 1.00 0.00 N ATOM 0 H LYS A 687 4.898 -26.053 -21.830 1.00 0.00 H new ATOM 0 HA LYS A 687 3.384 -24.581 -22.826 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.173 -27.256 -22.571 1.00 0.00 H new ATOM 0 HB3 LYS A 687 0.926 -26.029 -22.459 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.001 -25.669 -24.617 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.835 -26.957 -24.847 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.057 -25.095 -24.146 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.330 -23.974 -24.587 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.402 -24.785 -26.875 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.506 -26.237 -26.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.965 -24.532 -27.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -1.398 -24.846 -25.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -0.530 -23.440 -26.201 1.00 0.00 H new ATOM 1847 N PHE A 688 2.791 -24.299 -19.895 1.00 0.00 N ATOM 1848 CA PHE A 688 2.146 -23.473 -18.836 1.00 0.00 C ATOM 1849 C PHE A 688 2.379 -21.994 -19.142 1.00 0.00 C ATOM 1850 O PHE A 688 3.216 -21.347 -18.543 1.00 0.00 O ATOM 1851 CB PHE A 688 2.840 -23.875 -17.530 1.00 0.00 C ATOM 1852 CG PHE A 688 1.831 -24.495 -16.593 1.00 0.00 C ATOM 1853 CD1 PHE A 688 1.075 -25.597 -17.008 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.650 -23.965 -15.309 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.138 -26.171 -16.140 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.713 -24.538 -14.441 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.043 -25.641 -14.856 1.00 0.00 C ATOM 0 H PHE A 688 3.679 -24.727 -19.633 1.00 0.00 H new ATOM 0 HA PHE A 688 1.069 -23.630 -18.775 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.644 -24.582 -17.736 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.296 -23.001 -17.064 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.214 -26.005 -17.998 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.233 -23.114 -14.989 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.445 -27.022 -16.460 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.573 -24.129 -13.451 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.766 -26.083 -14.186 1.00 0.00 H new ATOM 1867 N VAL A 689 1.657 -21.462 -20.090 1.00 0.00 N ATOM 1868 CA VAL A 689 1.846 -20.032 -20.460 1.00 0.00 C ATOM 1869 C VAL A 689 0.741 -19.160 -19.857 1.00 0.00 C ATOM 1870 O VAL A 689 -0.423 -19.508 -19.885 1.00 0.00 O ATOM 1871 CB VAL A 689 1.765 -20.009 -21.990 1.00 0.00 C ATOM 1872 CG1 VAL A 689 1.976 -18.582 -22.494 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.850 -20.914 -22.579 1.00 0.00 C ATOM 0 H VAL A 689 0.943 -21.957 -20.625 1.00 0.00 H new ATOM 0 HA VAL A 689 2.791 -19.638 -20.086 1.00 0.00 H new ATOM 0 HB VAL A 689 0.783 -20.367 -22.300 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.918 -18.568 -23.582 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.204 -17.932 -22.081 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.957 -18.226 -22.178 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.789 -20.895 -23.667 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.831 -20.558 -22.264 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.704 -21.935 -22.225 1.00 0.00 H new ATOM 1883 N ILE A 690 1.100 -18.020 -19.331 1.00 0.00 N ATOM 1884 CA ILE A 690 0.082 -17.101 -18.747 1.00 0.00 C ATOM 1885 C ILE A 690 0.110 -15.779 -19.519 1.00 0.00 C ATOM 1886 O ILE A 690 1.041 -15.509 -20.252 1.00 0.00 O ATOM 1887 CB ILE A 690 0.491 -16.888 -17.288 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.515 -18.239 -16.563 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.518 -15.957 -16.602 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.884 -18.863 -16.577 1.00 0.00 C ATOM 0 H ILE A 690 2.062 -17.684 -19.281 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.929 -17.504 -18.807 1.00 0.00 H new ATOM 0 HB ILE A 690 1.483 -16.437 -17.251 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.226 -18.909 -17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.852 -18.104 -15.535 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.226 -15.806 -15.563 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.536 -14.997 -17.117 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.510 -16.406 -16.638 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.860 -19.822 -16.060 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.584 -18.197 -16.073 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.205 -19.014 -17.608 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.895 -14.959 -19.379 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.902 -13.674 -20.129 1.00 0.00 C ATOM 1904 C GLY A 691 -2.145 -12.862 -19.772 1.00 0.00 C ATOM 1905 O GLY A 691 -3.263 -13.324 -19.905 1.00 0.00 O ATOM 0 H GLY A 691 -1.706 -15.122 -18.782 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.005 -13.102 -19.893 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.882 -13.870 -21.201 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.955 -11.647 -19.337 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.119 -10.786 -18.986 1.00 0.00 C ATOM 1911 C PHE A 692 -3.093 -9.532 -19.854 1.00 0.00 C ATOM 1912 O PHE A 692 -2.055 -8.939 -20.054 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.900 -10.402 -17.522 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.504 -11.445 -16.621 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.874 -12.684 -16.464 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.692 -11.169 -15.935 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.433 -13.649 -15.620 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.251 -12.133 -15.093 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.621 -13.373 -14.935 1.00 0.00 C ATOM 0 H PHE A 692 -1.041 -11.212 -19.209 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.074 -11.288 -19.141 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.834 -10.307 -17.318 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.351 -9.430 -17.321 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.957 -12.895 -16.994 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.176 -10.211 -16.057 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.948 -14.606 -15.497 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.169 -11.922 -14.564 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.053 -14.118 -14.283 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.217 -9.110 -20.356 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.229 -7.884 -21.199 1.00 0.00 C ATOM 1931 C LYS A 693 -4.659 -6.681 -20.364 1.00 0.00 C ATOM 1932 O LYS A 693 -5.786 -6.595 -19.915 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.244 -8.161 -22.307 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.075 -7.125 -23.420 1.00 0.00 C ATOM 1935 CD LYS A 693 -4.000 -7.597 -24.406 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.629 -7.817 -25.785 1.00 0.00 C ATOM 1937 NZ LYS A 693 -3.768 -8.840 -26.441 1.00 0.00 N ATOM 0 H LYS A 693 -5.124 -9.557 -20.221 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.244 -7.656 -21.607 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.100 -9.165 -22.705 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.257 -8.119 -21.907 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -6.021 -6.979 -23.941 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.794 -6.162 -22.994 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.203 -6.856 -24.473 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.547 -8.522 -24.050 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -5.659 -8.164 -25.699 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.652 -6.892 -26.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.135 -9.045 -27.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.795 -8.479 -26.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.771 -9.712 -25.874 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.772 -5.748 -20.160 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.130 -4.547 -19.363 1.00 0.00 C ATOM 1953 C VAL A 694 -4.838 -3.538 -20.267 1.00 0.00 C ATOM 1954 O VAL A 694 -4.277 -3.059 -21.233 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.790 -4.006 -18.834 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.663 -2.501 -19.099 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.711 -4.257 -17.328 1.00 0.00 C ATOM 0 H VAL A 694 -2.815 -5.767 -20.512 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.811 -4.760 -18.539 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.979 -4.519 -19.350 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.707 -2.143 -18.716 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.716 -2.315 -20.172 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.475 -1.974 -18.598 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.764 -3.877 -16.945 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.535 -3.746 -16.830 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.777 -5.327 -17.134 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.067 -3.224 -19.964 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.819 -2.251 -20.805 1.00 0.00 C ATOM 1969 C GLU A 695 -7.429 -1.158 -19.926 1.00 0.00 C ATOM 1970 O GLU A 695 -8.413 -1.374 -19.245 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.919 -3.076 -21.475 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.138 -2.572 -22.903 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.565 -2.901 -23.347 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -10.487 -2.399 -22.725 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.710 -3.649 -24.299 1.00 0.00 O ATOM 0 H GLU A 695 -6.584 -3.600 -19.169 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.181 -1.753 -21.535 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.640 -4.130 -21.489 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.845 -2.998 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.970 -1.496 -22.950 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.419 -3.037 -23.578 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.853 0.012 -19.938 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.399 1.121 -19.106 1.00 0.00 C ATOM 1984 C ILE A 696 -8.570 1.783 -19.829 1.00 0.00 C ATOM 1985 O ILE A 696 -8.387 2.539 -20.763 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.240 2.103 -18.942 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.081 1.404 -18.230 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.697 3.304 -18.109 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.800 2.213 -18.427 1.00 0.00 C ATOM 0 H ILE A 696 -6.027 0.248 -20.488 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.772 0.775 -18.142 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.914 2.446 -19.924 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.301 1.304 -17.167 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.952 0.396 -18.625 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.869 4.003 -17.993 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.525 3.803 -18.613 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.023 2.962 -17.127 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.974 1.715 -17.920 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.579 2.290 -19.491 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.933 3.212 -18.011 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.770 1.513 -19.398 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.949 2.138 -20.055 1.00 0.00 C ATOM 2003 C ASN A 697 -11.073 3.580 -19.577 1.00 0.00 C ATOM 2004 O ASN A 697 -11.327 4.485 -20.347 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.154 1.310 -19.599 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.680 0.480 -20.772 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.859 0.500 -21.065 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.849 -0.254 -21.460 1.00 0.00 N ATOM 0 H ASN A 697 -9.984 0.888 -18.621 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.871 2.153 -21.142 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.867 0.655 -18.776 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.939 1.967 -19.225 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -12.189 -0.811 -22.244 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.859 -0.271 -21.214 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.883 3.795 -18.306 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.974 5.174 -17.759 1.00 0.00 C ATOM 2017 C ASP A 698 -9.607 5.669 -17.323 1.00 0.00 C ATOM 2018 O ASP A 698 -8.828 4.945 -16.738 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.892 5.083 -16.551 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.132 4.240 -16.874 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.411 4.050 -18.047 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -13.786 3.805 -15.940 1.00 0.00 O ATOM 0 H ASP A 698 -10.668 3.071 -17.621 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.350 5.869 -18.509 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.354 4.641 -15.712 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.196 6.083 -16.243 1.00 0.00 H new ATOM 2027 N THR A 699 -9.338 6.914 -17.557 1.00 0.00 N ATOM 2028 CA THR A 699 -8.056 7.489 -17.103 1.00 0.00 C ATOM 2029 C THR A 699 -8.397 8.525 -16.038 1.00 0.00 C ATOM 2030 O THR A 699 -8.748 9.652 -16.327 1.00 0.00 O ATOM 2031 CB THR A 699 -7.414 8.128 -18.345 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.034 9.377 -18.615 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.582 7.203 -19.555 1.00 0.00 C ATOM 0 H THR A 699 -9.956 7.561 -18.047 1.00 0.00 H new ATOM 0 HA THR A 699 -7.364 6.764 -16.675 1.00 0.00 H new ATOM 0 HB THR A 699 -6.352 8.282 -18.156 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.763 9.525 -17.977 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.124 7.663 -20.431 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.098 6.247 -19.352 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.643 7.040 -19.744 1.00 0.00 H new ATOM 2041 N THR A 700 -8.327 8.126 -14.811 1.00 0.00 N ATOM 2042 CA THR A 700 -8.680 9.051 -13.690 1.00 0.00 C ATOM 2043 C THR A 700 -7.443 9.754 -13.124 1.00 0.00 C ATOM 2044 O THR A 700 -6.714 9.201 -12.324 1.00 0.00 O ATOM 2045 CB THR A 700 -9.313 8.153 -12.627 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.215 7.249 -13.249 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.067 9.013 -11.612 1.00 0.00 C ATOM 0 H THR A 700 -8.039 7.191 -14.523 1.00 0.00 H new ATOM 0 HA THR A 700 -9.349 9.844 -14.025 1.00 0.00 H new ATOM 0 HB THR A 700 -8.532 7.592 -12.114 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.918 7.753 -13.710 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.518 8.371 -10.855 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.373 9.705 -11.135 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.848 9.577 -12.122 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.221 10.982 -13.521 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.051 11.756 -13.003 1.00 0.00 C ATOM 2057 C GLY A 701 -4.783 10.900 -13.032 1.00 0.00 C ATOM 2058 O GLY A 701 -3.929 11.014 -12.175 1.00 0.00 O ATOM 0 H GLY A 701 -7.806 11.486 -14.188 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.905 12.652 -13.606 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.250 12.087 -11.984 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.653 10.046 -14.008 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.437 9.188 -14.086 1.00 0.00 C ATOM 2064 C LEU A 702 -2.306 9.944 -14.785 1.00 0.00 C ATOM 2065 O LEU A 702 -2.539 10.785 -15.632 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.860 7.973 -14.911 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.043 6.755 -14.478 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.795 6.001 -13.380 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -2.830 5.830 -15.680 1.00 0.00 C ATOM 0 H LEU A 702 -5.334 9.905 -14.754 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.069 8.901 -13.101 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.924 7.779 -14.773 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.707 8.169 -15.972 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.076 7.083 -14.096 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.213 5.133 -13.071 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.946 6.659 -12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.762 5.673 -13.761 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.248 4.962 -15.372 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.797 5.502 -16.062 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.294 6.367 -16.462 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.079 9.648 -14.440 1.00 0.00 N ATOM 2082 CA PHE A 703 0.077 10.344 -15.087 1.00 0.00 C ATOM 2083 C PHE A 703 -0.054 10.272 -16.616 1.00 0.00 C ATOM 2084 O PHE A 703 0.486 11.085 -17.340 1.00 0.00 O ATOM 2085 CB PHE A 703 1.318 9.569 -14.609 1.00 0.00 C ATOM 2086 CG PHE A 703 1.539 8.383 -15.518 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.600 7.348 -15.549 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.656 8.343 -16.358 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.772 6.272 -16.426 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.838 7.260 -17.230 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.890 6.225 -17.268 1.00 0.00 C ATOM 0 H PHE A 703 -0.826 8.953 -13.737 1.00 0.00 H new ATOM 0 HA PHE A 703 0.131 11.401 -14.824 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.194 10.218 -14.618 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.180 9.234 -13.581 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.259 7.379 -14.895 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.378 9.146 -16.335 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.042 5.477 -16.454 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.706 7.222 -17.871 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.023 5.394 -17.945 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.762 9.287 -17.099 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.939 9.115 -18.566 1.00 0.00 C ATOM 2103 C ASN A 704 -1.913 7.956 -18.804 1.00 0.00 C ATOM 2104 O ASN A 704 -2.033 7.066 -17.986 1.00 0.00 O ATOM 2105 CB ASN A 704 0.473 8.790 -19.085 1.00 0.00 C ATOM 2106 CG ASN A 704 0.423 7.995 -20.382 1.00 0.00 C ATOM 2107 OD1 ASN A 704 -0.224 8.391 -21.329 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.097 6.885 -20.468 1.00 0.00 N ATOM 0 H ASN A 704 -1.232 8.584 -16.528 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.350 9.988 -19.072 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.024 9.716 -19.246 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.017 8.222 -18.330 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.082 6.345 -21.333 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.640 6.555 -19.670 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.609 7.960 -19.904 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.579 6.855 -20.185 1.00 0.00 C ATOM 2117 C GLU A 705 -2.900 5.491 -20.018 1.00 0.00 C ATOM 2118 O GLU A 705 -3.542 4.494 -19.765 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.980 7.058 -21.643 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.727 6.960 -22.514 1.00 0.00 C ATOM 2121 CD GLU A 705 -3.109 7.136 -23.986 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.434 6.143 -24.616 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -3.069 8.259 -24.457 1.00 0.00 O ATOM 0 H GLU A 705 -2.552 8.679 -20.625 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.432 6.874 -19.506 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.709 6.305 -21.943 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.455 8.030 -21.772 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.007 7.724 -22.221 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.244 5.994 -22.366 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.605 5.449 -20.172 1.00 0.00 N ATOM 2131 CA GLY A 706 -0.865 4.163 -20.041 1.00 0.00 C ATOM 2132 C GLY A 706 -0.208 3.818 -21.382 1.00 0.00 C ATOM 2133 O GLY A 706 0.145 2.688 -21.637 1.00 0.00 O ATOM 0 H GLY A 706 -1.023 6.259 -20.385 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.107 4.244 -19.262 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.547 3.367 -19.741 1.00 0.00 H new ATOM 2137 N LEU A 707 -0.050 4.786 -22.244 1.00 0.00 N ATOM 2138 CA LEU A 707 0.570 4.521 -23.573 1.00 0.00 C ATOM 2139 C LEU A 707 2.092 4.651 -23.521 1.00 0.00 C ATOM 2140 O LEU A 707 2.763 4.644 -24.535 1.00 0.00 O ATOM 2141 CB LEU A 707 -0.033 5.575 -24.499 1.00 0.00 C ATOM 2142 CG LEU A 707 -0.456 4.928 -25.822 1.00 0.00 C ATOM 2143 CD1 LEU A 707 -1.502 3.841 -25.555 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -1.059 5.994 -26.738 1.00 0.00 C ATOM 0 H LEU A 707 -0.326 5.755 -22.083 1.00 0.00 H new ATOM 0 HA LEU A 707 0.373 3.505 -23.914 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.894 6.041 -24.021 1.00 0.00 H new ATOM 0 HB3 LEU A 707 0.694 6.365 -24.687 1.00 0.00 H new ATOM 0 HG LEU A 707 0.416 4.482 -26.300 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -1.800 3.383 -26.498 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -1.077 3.080 -24.901 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -2.374 4.285 -25.076 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -1.361 5.536 -27.680 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -1.929 6.438 -26.255 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -0.317 6.769 -26.932 1.00 0.00 H new ATOM 2156 N GLY A 708 2.636 4.770 -22.351 1.00 0.00 N ATOM 2157 CA GLY A 708 4.117 4.903 -22.220 1.00 0.00 C ATOM 2158 C GLY A 708 4.583 6.178 -22.928 1.00 0.00 C ATOM 2159 O GLY A 708 5.511 6.160 -23.714 1.00 0.00 O ATOM 0 H GLY A 708 2.121 4.782 -21.470 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.397 4.936 -21.167 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.610 4.033 -22.654 1.00 0.00 H new ATOM 2163 N MET A 709 3.943 7.283 -22.657 1.00 0.00 N ATOM 2164 CA MET A 709 4.336 8.571 -23.314 1.00 0.00 C ATOM 2165 C MET A 709 5.842 8.831 -23.160 1.00 0.00 C ATOM 2166 O MET A 709 6.550 8.079 -22.523 1.00 0.00 O ATOM 2167 CB MET A 709 3.529 9.662 -22.595 1.00 0.00 C ATOM 2168 CG MET A 709 3.561 9.429 -21.082 1.00 0.00 C ATOM 2169 SD MET A 709 3.540 11.016 -20.213 1.00 0.00 S ATOM 2170 CE MET A 709 3.573 10.344 -18.534 1.00 0.00 C ATOM 0 H MET A 709 3.161 7.353 -22.006 1.00 0.00 H new ATOM 0 HA MET A 709 4.131 8.550 -24.384 1.00 0.00 H new ATOM 0 HB2 MET A 709 3.941 10.644 -22.828 1.00 0.00 H new ATOM 0 HB3 MET A 709 2.498 9.656 -22.950 1.00 0.00 H new ATOM 0 HG2 MET A 709 2.703 8.828 -20.780 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.455 8.868 -20.811 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.270 10.920 -17.925 1.00 0.00 H new ATOM 0 HE2 MET A 709 2.576 10.404 -18.099 1.00 0.00 H new ATOM 0 HE3 MET A 709 3.894 9.303 -18.565 1.00 0.00 H new ATOM 2180 N LEU A 710 6.322 9.900 -23.752 1.00 0.00 N ATOM 2181 CA LEU A 710 7.777 10.258 -23.676 1.00 0.00 C ATOM 2182 C LEU A 710 8.678 9.021 -23.807 1.00 0.00 C ATOM 2183 O LEU A 710 8.280 8.001 -24.335 1.00 0.00 O ATOM 2184 CB LEU A 710 7.963 10.951 -22.313 1.00 0.00 C ATOM 2185 CG LEU A 710 8.018 9.925 -21.169 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.092 10.344 -20.163 1.00 0.00 C ATOM 2187 CD2 LEU A 710 6.661 9.875 -20.465 1.00 0.00 C ATOM 0 H LEU A 710 5.756 10.552 -24.295 1.00 0.00 H new ATOM 0 HA LEU A 710 8.066 10.911 -24.499 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.882 11.538 -22.323 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.142 11.647 -22.141 1.00 0.00 H new ATOM 0 HG LEU A 710 8.257 8.942 -21.574 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.133 9.618 -19.351 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.061 10.386 -20.661 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.849 11.327 -19.759 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.699 9.148 -19.654 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.425 10.859 -20.060 1.00 0.00 H new ATOM 0 HD23 LEU A 710 5.891 9.582 -21.179 1.00 0.00 H new ATOM 2199 N GLN A 711 9.889 9.114 -23.323 1.00 0.00 N ATOM 2200 CA GLN A 711 10.827 7.959 -23.407 1.00 0.00 C ATOM 2201 C GLN A 711 10.731 7.123 -22.132 1.00 0.00 C ATOM 2202 O GLN A 711 11.596 7.167 -21.278 1.00 0.00 O ATOM 2203 CB GLN A 711 12.217 8.584 -23.540 1.00 0.00 C ATOM 2204 CG GLN A 711 12.383 9.169 -24.944 1.00 0.00 C ATOM 2205 CD GLN A 711 13.863 9.152 -25.334 1.00 0.00 C ATOM 2206 OE1 GLN A 711 14.728 9.112 -24.481 1.00 0.00 O ATOM 2207 NE2 GLN A 711 14.192 9.182 -26.597 1.00 0.00 N ATOM 0 H GLN A 711 10.269 9.946 -22.871 1.00 0.00 H new ATOM 0 HA GLN A 711 10.602 7.297 -24.243 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.349 9.365 -22.791 1.00 0.00 H new ATOM 0 HB3 GLN A 711 12.984 7.832 -23.355 1.00 0.00 H new ATOM 0 HG2 GLN A 711 11.801 8.591 -25.661 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.001 10.189 -24.972 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.466 9.216 -27.313 1.00 0.00 H new ATOM 0 HE22 GLN A 711 15.175 9.172 -26.868 1.00 0.00 H new ATOM 2216 N GLU A 712 9.679 6.369 -21.998 1.00 0.00 N ATOM 2217 CA GLU A 712 9.504 5.528 -20.777 1.00 0.00 C ATOM 2218 C GLU A 712 10.626 4.489 -20.678 1.00 0.00 C ATOM 2219 O GLU A 712 11.126 4.002 -21.673 1.00 0.00 O ATOM 2220 CB GLU A 712 8.151 4.836 -20.964 1.00 0.00 C ATOM 2221 CG GLU A 712 8.167 4.008 -22.253 1.00 0.00 C ATOM 2222 CD GLU A 712 8.359 2.528 -21.912 1.00 0.00 C ATOM 2223 OE1 GLU A 712 9.477 2.153 -21.596 1.00 0.00 O ATOM 2224 OE2 GLU A 712 7.386 1.795 -21.972 1.00 0.00 O ATOM 0 H GLU A 712 8.927 6.296 -22.683 1.00 0.00 H new ATOM 0 HA GLU A 712 9.540 6.120 -19.862 1.00 0.00 H new ATOM 0 HB2 GLU A 712 7.940 4.193 -20.110 1.00 0.00 H new ATOM 0 HB3 GLU A 712 7.355 5.579 -21.008 1.00 0.00 H new ATOM 0 HG2 GLU A 712 7.233 4.148 -22.798 1.00 0.00 H new ATOM 0 HG3 GLU A 712 8.971 4.348 -22.906 1.00 0.00 H new ATOM 2231 N GLN A 713 11.009 4.138 -19.480 1.00 0.00 N ATOM 2232 CA GLN A 713 12.076 3.125 -19.298 1.00 0.00 C ATOM 2233 C GLN A 713 11.465 1.862 -18.699 1.00 0.00 C ATOM 2234 O GLN A 713 11.276 1.750 -17.504 1.00 0.00 O ATOM 2235 CB GLN A 713 13.073 3.760 -18.327 1.00 0.00 C ATOM 2236 CG GLN A 713 14.163 4.488 -19.118 1.00 0.00 C ATOM 2237 CD GLN A 713 14.968 5.381 -18.173 1.00 0.00 C ATOM 2238 OE1 GLN A 713 15.924 4.939 -17.568 1.00 0.00 O ATOM 2239 NE2 GLN A 713 14.620 6.631 -18.022 1.00 0.00 N ATOM 0 H GLN A 713 10.622 4.516 -18.615 1.00 0.00 H new ATOM 0 HA GLN A 713 12.560 2.845 -20.233 1.00 0.00 H new ATOM 0 HB2 GLN A 713 12.559 4.459 -17.667 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.519 2.993 -17.694 1.00 0.00 H new ATOM 0 HG2 GLN A 713 14.821 3.765 -19.601 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.714 5.089 -19.909 1.00 0.00 H new ATOM 0 HE21 GLN A 713 13.817 7.002 -18.530 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.151 7.236 -17.396 1.00 0.00 H new ATOM 2248 N ARG A 714 11.157 0.921 -19.532 1.00 0.00 N ATOM 2249 CA ARG A 714 10.550 -0.349 -19.049 1.00 0.00 C ATOM 2250 C ARG A 714 11.589 -1.172 -18.291 1.00 0.00 C ATOM 2251 O ARG A 714 12.037 -2.207 -18.747 1.00 0.00 O ATOM 2252 CB ARG A 714 10.091 -1.083 -20.310 1.00 0.00 C ATOM 2253 CG ARG A 714 8.626 -0.743 -20.595 1.00 0.00 C ATOM 2254 CD ARG A 714 7.742 -1.282 -19.466 1.00 0.00 C ATOM 2255 NE ARG A 714 7.108 -2.508 -20.026 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.871 -2.473 -20.440 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.927 -2.052 -19.644 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.578 -2.857 -21.653 1.00 0.00 N ATOM 0 H ARG A 714 11.300 0.973 -20.541 1.00 0.00 H new ATOM 0 HA ARG A 714 9.721 -0.175 -18.363 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.713 -0.796 -21.157 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.207 -2.159 -20.180 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.503 0.337 -20.682 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.321 -1.176 -21.547 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.332 -1.512 -18.579 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.991 -0.550 -19.169 1.00 0.00 H new ATOM 0 HE ARG A 714 7.641 -3.376 -20.086 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.156 -1.750 -18.697 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.960 -2.025 -19.969 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.316 -3.184 -22.277 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.611 -2.830 -21.977 1.00 0.00 H new ATOM 2272 N VAL A 715 11.966 -0.717 -17.131 1.00 0.00 N ATOM 2273 CA VAL A 715 12.971 -1.464 -16.321 1.00 0.00 C ATOM 2274 C VAL A 715 12.277 -2.145 -15.138 1.00 0.00 C ATOM 2275 O VAL A 715 11.241 -1.703 -14.677 1.00 0.00 O ATOM 2276 CB VAL A 715 13.966 -0.406 -15.833 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.632 0.262 -17.039 1.00 0.00 C ATOM 2278 CG2 VAL A 715 13.231 0.657 -15.010 1.00 0.00 C ATOM 0 H VAL A 715 11.621 0.143 -16.705 1.00 0.00 H new ATOM 0 HA VAL A 715 13.471 -2.245 -16.894 1.00 0.00 H new ATOM 0 HB VAL A 715 14.723 -0.885 -15.212 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.340 1.015 -16.693 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.160 -0.490 -17.626 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.871 0.737 -17.658 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.943 1.407 -14.665 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.471 1.135 -15.628 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.755 0.186 -14.150 1.00 0.00 H new ATOM 2288 N VAL A 716 12.827 -3.226 -14.653 1.00 0.00 N ATOM 2289 CA VAL A 716 12.185 -3.944 -13.513 1.00 0.00 C ATOM 2290 C VAL A 716 12.606 -3.331 -12.174 1.00 0.00 C ATOM 2291 O VAL A 716 13.771 -3.085 -11.927 1.00 0.00 O ATOM 2292 CB VAL A 716 12.682 -5.387 -13.624 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.101 -6.218 -12.479 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.230 -5.977 -14.961 1.00 0.00 C ATOM 0 H VAL A 716 13.692 -3.643 -14.996 1.00 0.00 H new ATOM 0 HA VAL A 716 11.098 -3.879 -13.553 1.00 0.00 H new ATOM 0 HB VAL A 716 13.770 -5.402 -13.566 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.456 -7.246 -12.559 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.420 -5.797 -11.526 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.013 -6.204 -12.535 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.583 -7.005 -15.043 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.142 -5.961 -15.016 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.643 -5.386 -15.778 1.00 0.00 H new ATOM 2304 N LEU A 717 11.659 -3.096 -11.306 1.00 0.00 N ATOM 2305 CA LEU A 717 11.981 -2.511 -9.973 1.00 0.00 C ATOM 2306 C LEU A 717 11.882 -3.598 -8.897 1.00 0.00 C ATOM 2307 O LEU A 717 11.289 -4.637 -9.109 1.00 0.00 O ATOM 2308 CB LEU A 717 10.923 -1.428 -9.746 1.00 0.00 C ATOM 2309 CG LEU A 717 11.016 -0.373 -10.854 1.00 0.00 C ATOM 2310 CD1 LEU A 717 9.618 -0.076 -11.402 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.619 0.915 -10.285 1.00 0.00 C ATOM 0 H LEU A 717 10.669 -3.286 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 717 12.990 -2.102 -9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.928 -1.874 -9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.071 -0.961 -8.772 1.00 0.00 H new ATOM 0 HG LEU A 717 11.649 -0.751 -11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.688 0.674 -12.189 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.185 -0.990 -11.809 1.00 0.00 H new ATOM 0 HD13 LEU A 717 8.984 0.299 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.685 1.665 -11.073 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.986 1.289 -9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.616 0.709 -9.896 1.00 0.00 H new ATOM 2323 N LYS A 718 12.458 -3.371 -7.747 1.00 0.00 N ATOM 2324 CA LYS A 718 12.394 -4.395 -6.663 1.00 0.00 C ATOM 2325 C LYS A 718 11.332 -4.009 -5.630 1.00 0.00 C ATOM 2326 O LYS A 718 11.017 -2.848 -5.454 1.00 0.00 O ATOM 2327 CB LYS A 718 13.790 -4.394 -6.030 1.00 0.00 C ATOM 2328 CG LYS A 718 14.498 -5.720 -6.334 1.00 0.00 C ATOM 2329 CD LYS A 718 15.859 -5.440 -6.973 1.00 0.00 C ATOM 2330 CE LYS A 718 16.733 -6.694 -6.882 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.904 -6.411 -7.757 1.00 0.00 N ATOM 0 H LYS A 718 12.970 -2.521 -7.511 1.00 0.00 H new ATOM 0 HA LYS A 718 12.121 -5.380 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.375 -3.561 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.711 -4.252 -4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.627 -6.294 -5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.887 -6.324 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.730 -5.148 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.346 -4.607 -6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.044 -6.884 -5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.192 -7.578 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.550 -7.226 -7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.577 -6.240 -8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.404 -5.569 -7.407 1.00 0.00 H new ATOM 2345 N GLN A 719 10.777 -4.975 -4.947 1.00 0.00 N ATOM 2346 CA GLN A 719 9.732 -4.668 -3.925 1.00 0.00 C ATOM 2347 C GLN A 719 10.387 -4.321 -2.584 1.00 0.00 C ATOM 2348 O GLN A 719 11.466 -4.786 -2.270 1.00 0.00 O ATOM 2349 CB GLN A 719 8.904 -5.951 -3.806 1.00 0.00 C ATOM 2350 CG GLN A 719 9.791 -7.101 -3.317 1.00 0.00 C ATOM 2351 CD GLN A 719 9.438 -7.440 -1.866 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.285 -7.402 -1.486 1.00 0.00 O ATOM 2353 NE2 GLN A 719 10.390 -7.770 -1.037 1.00 0.00 N ATOM 0 H GLN A 719 11.002 -5.964 -5.052 1.00 0.00 H new ATOM 0 HA GLN A 719 9.118 -3.813 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.077 -5.798 -3.112 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.467 -6.203 -4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.650 -7.977 -3.950 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.842 -6.820 -3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 719 11.358 -7.801 -1.358 1.00 0.00 H new ATOM 0 HE22 GLN A 719 10.167 -7.997 -0.068 1.00 0.00 H new ATOM 2362 N THR A 720 9.742 -3.505 -1.792 1.00 0.00 N ATOM 2363 CA THR A 720 10.325 -3.125 -0.473 1.00 0.00 C ATOM 2364 C THR A 720 9.377 -3.514 0.663 1.00 0.00 C ATOM 2365 O THR A 720 8.340 -4.108 0.443 1.00 0.00 O ATOM 2366 CB THR A 720 10.496 -1.607 -0.535 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.295 -1.018 -1.018 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.651 -1.257 -1.473 1.00 0.00 C ATOM 0 H THR A 720 8.836 -3.086 -2.002 1.00 0.00 H new ATOM 0 HA THR A 720 11.270 -3.634 -0.281 1.00 0.00 H new ATOM 0 HB THR A 720 10.715 -1.225 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.401 -0.045 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.770 -0.174 -1.515 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.571 -1.709 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.437 -1.637 -2.472 1.00 0.00 H new ATOM 2376 N ALA A 721 9.728 -3.180 1.879 1.00 0.00 N ATOM 2377 CA ALA A 721 8.849 -3.527 3.035 1.00 0.00 C ATOM 2378 C ALA A 721 7.430 -3.005 2.793 1.00 0.00 C ATOM 2379 O ALA A 721 6.462 -3.575 3.257 1.00 0.00 O ATOM 2380 CB ALA A 721 9.480 -2.826 4.240 1.00 0.00 C ATOM 0 H ALA A 721 10.585 -2.682 2.120 1.00 0.00 H new ATOM 0 HA ALA A 721 8.771 -4.604 3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 721 8.889 -3.034 5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.496 -3.194 4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.505 -1.751 4.063 1.00 0.00 H new ATOM 2386 N GLU A 722 7.302 -1.927 2.065 1.00 0.00 N ATOM 2387 CA GLU A 722 5.945 -1.374 1.786 1.00 0.00 C ATOM 2388 C GLU A 722 5.134 -2.385 0.971 1.00 0.00 C ATOM 2389 O GLU A 722 4.032 -2.746 1.333 1.00 0.00 O ATOM 2390 CB GLU A 722 6.189 -0.102 0.973 1.00 0.00 C ATOM 2391 CG GLU A 722 4.914 0.745 0.956 1.00 0.00 C ATOM 2392 CD GLU A 722 4.769 1.425 -0.407 1.00 0.00 C ATOM 2393 OE1 GLU A 722 5.610 2.249 -0.727 1.00 0.00 O ATOM 2394 OE2 GLU A 722 3.820 1.111 -1.106 1.00 0.00 O ATOM 0 H GLU A 722 8.077 -1.407 1.653 1.00 0.00 H new ATOM 0 HA GLU A 722 5.384 -1.167 2.697 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.011 0.468 1.407 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.481 -0.359 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.045 0.117 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.953 1.495 1.746 1.00 0.00 H new ATOM 2401 N GLU A 723 5.680 -2.853 -0.120 1.00 0.00 N ATOM 2402 CA GLU A 723 4.944 -3.849 -0.951 1.00 0.00 C ATOM 2403 C GLU A 723 4.730 -5.129 -0.143 1.00 0.00 C ATOM 2404 O GLU A 723 3.692 -5.756 -0.218 1.00 0.00 O ATOM 2405 CB GLU A 723 5.850 -4.116 -2.156 1.00 0.00 C ATOM 2406 CG GLU A 723 5.467 -3.176 -3.302 1.00 0.00 C ATOM 2407 CD GLU A 723 6.730 -2.722 -4.036 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.487 -1.962 -3.456 1.00 0.00 O ATOM 2409 OE2 GLU A 723 6.917 -3.140 -5.166 1.00 0.00 O ATOM 0 H GLU A 723 6.601 -2.589 -0.471 1.00 0.00 H new ATOM 0 HA GLU A 723 3.962 -3.492 -1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.894 -3.964 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.752 -5.154 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.795 -3.684 -3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.930 -2.311 -2.913 1.00 0.00 H new ATOM 2416 N LYS A 724 5.703 -5.513 0.641 1.00 0.00 N ATOM 2417 CA LYS A 724 5.554 -6.745 1.470 1.00 0.00 C ATOM 2418 C LYS A 724 4.329 -6.614 2.380 1.00 0.00 C ATOM 2419 O LYS A 724 3.668 -7.583 2.693 1.00 0.00 O ATOM 2420 CB LYS A 724 6.835 -6.828 2.300 1.00 0.00 C ATOM 2421 CG LYS A 724 7.127 -8.291 2.640 1.00 0.00 C ATOM 2422 CD LYS A 724 8.282 -8.362 3.642 1.00 0.00 C ATOM 2423 CE LYS A 724 9.036 -9.681 3.459 1.00 0.00 C ATOM 2424 NZ LYS A 724 9.408 -10.106 4.836 1.00 0.00 N ATOM 0 H LYS A 724 6.594 -5.027 0.743 1.00 0.00 H new ATOM 0 HA LYS A 724 5.410 -7.639 0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.669 -6.399 1.745 1.00 0.00 H new ATOM 0 HB3 LYS A 724 6.727 -6.245 3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.238 -8.762 3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.383 -8.842 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.959 -7.520 3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 724 7.899 -8.288 4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.411 -10.429 2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.920 -9.547 2.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.929 -11.005 4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 10.008 -9.378 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.547 -10.232 5.405 1.00 0.00 H new ATOM 2438 N ASP A 725 4.024 -5.419 2.808 1.00 0.00 N ATOM 2439 CA ASP A 725 2.841 -5.219 3.695 1.00 0.00 C ATOM 2440 C ASP A 725 1.543 -5.472 2.920 1.00 0.00 C ATOM 2441 O ASP A 725 0.608 -6.055 3.433 1.00 0.00 O ATOM 2442 CB ASP A 725 2.922 -3.759 4.146 1.00 0.00 C ATOM 2443 CG ASP A 725 3.533 -3.687 5.546 1.00 0.00 C ATOM 2444 OD1 ASP A 725 4.685 -4.065 5.688 1.00 0.00 O ATOM 2445 OD2 ASP A 725 2.839 -3.255 6.453 1.00 0.00 O ATOM 0 H ASP A 725 4.544 -4.571 2.582 1.00 0.00 H new ATOM 0 HA ASP A 725 2.842 -5.907 4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 725 3.527 -3.184 3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 725 1.927 -3.313 4.149 1.00 0.00 H new ATOM 2450 N LEU A 726 1.474 -5.029 1.691 1.00 0.00 N ATOM 2451 CA LEU A 726 0.230 -5.234 0.885 1.00 0.00 C ATOM 2452 C LEU A 726 -0.135 -6.716 0.816 1.00 0.00 C ATOM 2453 O LEU A 726 -1.271 -7.099 1.018 1.00 0.00 O ATOM 2454 CB LEU A 726 0.596 -4.746 -0.512 1.00 0.00 C ATOM 2455 CG LEU A 726 0.337 -3.247 -0.633 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.201 -2.485 0.373 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.696 -2.806 -2.052 1.00 0.00 C ATOM 0 H LEU A 726 2.225 -4.534 1.209 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.622 -4.709 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.646 -4.958 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.011 -5.285 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.712 -3.035 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.010 -1.416 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.956 -2.811 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 726 2.254 -2.684 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.517 -1.736 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.748 -3.018 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.080 -3.349 -2.769 1.00 0.00 H new ATOM 2469 N VAL A 727 0.823 -7.550 0.529 1.00 0.00 N ATOM 2470 CA VAL A 727 0.538 -9.015 0.441 1.00 0.00 C ATOM 2471 C VAL A 727 0.225 -9.577 1.828 1.00 0.00 C ATOM 2472 O VAL A 727 -0.358 -10.637 1.953 1.00 0.00 O ATOM 2473 CB VAL A 727 1.810 -9.651 -0.128 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.008 -9.292 0.750 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.652 -11.173 -0.156 1.00 0.00 C ATOM 0 H VAL A 727 1.792 -7.285 0.351 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.327 -9.224 -0.189 1.00 0.00 H new ATOM 0 HB VAL A 727 1.973 -9.276 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.909 -9.747 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.128 -8.209 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 727 2.842 -9.663 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.557 -11.625 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.485 -11.540 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.801 -11.439 -0.784 1.00 0.00 H new ATOM 2485 N LYS A 728 0.587 -8.875 2.870 1.00 0.00 N ATOM 2486 CA LYS A 728 0.280 -9.379 4.240 1.00 0.00 C ATOM 2487 C LYS A 728 -1.215 -9.686 4.330 1.00 0.00 C ATOM 2488 O LYS A 728 -1.624 -10.717 4.829 1.00 0.00 O ATOM 2489 CB LYS A 728 0.659 -8.237 5.185 1.00 0.00 C ATOM 2490 CG LYS A 728 1.134 -8.815 6.521 1.00 0.00 C ATOM 2491 CD LYS A 728 2.318 -7.996 7.047 1.00 0.00 C ATOM 2492 CE LYS A 728 3.477 -8.932 7.398 1.00 0.00 C ATOM 2493 NZ LYS A 728 4.249 -9.080 6.132 1.00 0.00 N ATOM 0 H LYS A 728 1.078 -7.982 2.832 1.00 0.00 H new ATOM 0 HA LYS A 728 0.822 -10.291 4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 728 1.446 -7.628 4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -0.198 -7.583 5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.319 -8.800 7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.428 -9.857 6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.636 -7.274 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.017 -7.428 7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 728 4.096 -8.513 8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 728 3.112 -9.896 7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 5.062 -9.709 6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 3.636 -9.487 5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 4.589 -8.147 5.822 1.00 0.00 H new ATOM 2507 N LYS A 729 -2.030 -8.804 3.814 1.00 0.00 N ATOM 2508 CA LYS A 729 -3.490 -9.035 3.818 1.00 0.00 C ATOM 2509 C LYS A 729 -3.986 -9.125 2.385 1.00 0.00 C ATOM 2510 O LYS A 729 -4.119 -8.143 1.682 1.00 0.00 O ATOM 2511 CB LYS A 729 -4.145 -7.853 4.503 1.00 0.00 C ATOM 2512 CG LYS A 729 -3.153 -7.133 5.425 1.00 0.00 C ATOM 2513 CD LYS A 729 -3.862 -5.984 6.147 1.00 0.00 C ATOM 2514 CE LYS A 729 -3.488 -4.655 5.486 1.00 0.00 C ATOM 2515 NZ LYS A 729 -3.963 -3.608 6.433 1.00 0.00 N ATOM 0 H LYS A 729 -1.735 -7.926 3.387 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.732 -9.961 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.522 -7.157 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -5.004 -8.194 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -2.742 -7.834 6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -2.315 -6.748 4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -4.942 -6.129 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.578 -5.971 7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -2.412 -4.583 5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -3.964 -4.551 4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -3.742 -2.667 6.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.991 -3.697 6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.488 -3.728 7.350 1.00 0.00 H new ATOM 2529 N LEU A 730 -4.256 -10.300 1.971 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.758 -10.540 0.582 1.00 0.00 C ATOM 2531 C LEU A 730 -6.033 -9.726 0.326 1.00 0.00 C ATOM 2532 O LEU A 730 -6.604 -9.878 -0.741 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.067 -12.039 0.522 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.972 -12.764 -0.266 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.847 -14.200 0.245 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.339 -12.791 -1.752 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.416 -8.970 1.202 1.00 0.00 O ATOM 0 H LEU A 730 -4.154 -11.143 2.536 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.030 -10.240 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.132 -12.447 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.036 -12.201 0.049 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.025 -12.240 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.068 -14.719 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.587 -14.188 1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.797 -14.718 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.558 -13.307 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.286 -13.315 -1.883 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.435 -11.770 -2.122 1.00 0.00 H new TER 2549 LEU A 730