USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1044 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 619 SER OG : rot 150:sc= -0.318 USER MOD Set 1.2: A 622 HIS : no HD1:sc= -9.87! C(o=-21!,f=-27!) USER MOD Set 1.3: A 623 CYS SG : rot 90:sc= 0.205 USER MOD Set 1.4: A 649 TYR OH : rot -7:sc= 2.22 USER MOD Set 1.5: A 651 HIS : no HD1:sc= -8.76! C(o=-21!,f=-24!) USER MOD Set 1.6: A 655 ASN : amide:sc= -3.86! C(o=-21!,f=-26!) USER MOD Set 1.7: A 657 SER OG : rot 179:sc= -0.279 USER MOD Set 2.1: A 579 THR OG1 : rot 82:sc= -1.18 USER MOD Set 2.2: A 697 ASN : amide:sc= -0.0771 X(o=-1.3,f=-1.5) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -140:sc= -0.547 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.3 F(o=-3.6!,f=-2.3) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.223 F(o=-1.9,f=-0.22) USER MOD Single : A 599 ASN : amide:sc= -0.635 K(o=-0.63,f=-9.7!) USER MOD Single : A 606 SER OG : rot -126:sc= 0.0326 USER MOD Single : A 609 CYS SG : rot 127:sc= -0.0384 USER MOD Single : A 610 ASN : amide:sc= -5.6! C(o=-5.6!,f=-6.6!) USER MOD Single : A 611 CYS SG : rot -175:sc= -6.12! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.228 F(o=-1.9,f=-0.23) USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0.0671 (180deg=0.0671) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -1.61! X(o=-1.6!,f=-1.6) USER MOD Single : A 650 CYS SG : rot 145:sc= -3.47 USER MOD Single : A 652 THR OG1 : rot 83:sc= 0.937 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc=0.000113 X(o=0.00011,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.0351 K(o=-0.035,f=-0.62) USER MOD Single : A 662 ASN : amide:sc= -4.99! C(o=-5!,f=-6.9!) USER MOD Single : A 664 MET CE :methyl -120:sc= -4.24! (180deg=-10.1!) USER MOD Single : A 666 GLN : amide:sc= 0.936 K(o=0.94,f=-2.4!) USER MOD Single : A 668 THR OG1 : rot -72:sc= 1.11 USER MOD Single : A 669 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000127) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 679 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.203) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN :FLIP amide:sc= -0.938 F(o=-2.3,f=-0.94) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0616) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -28:sc= 0.889 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.64) 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+ 165:sc= 0 (180deg=-0.215) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -9.953 6.941 -13.535 1.00 0.00 N ATOM 30 CA ARG A 576 -8.869 6.170 -14.135 1.00 0.00 C ATOM 31 C ARG A 576 -7.592 7.000 -14.219 1.00 0.00 C ATOM 32 O ARG A 576 -7.525 7.972 -14.971 1.00 0.00 O ATOM 33 CB ARG A 576 -9.279 5.696 -15.530 1.00 0.00 C ATOM 34 CG ARG A 576 -8.340 4.660 -16.121 1.00 0.00 C ATOM 35 CD ARG A 576 -7.227 5.309 -16.925 1.00 0.00 C ATOM 36 NE ARG A 576 -7.742 6.271 -17.897 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.319 5.927 -19.046 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.454 4.648 -19.372 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.763 6.865 -19.872 1.00 0.00 N ATOM 0 HA ARG A 576 -8.672 5.304 -13.503 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.284 5.277 -15.481 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.324 6.556 -16.198 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.909 4.060 -15.320 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.903 3.980 -16.761 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.537 5.812 -16.248 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.658 4.538 -17.445 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.654 7.264 -17.682 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.115 3.922 -18.741 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.897 4.391 -20.254 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.662 7.850 -19.627 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.205 6.601 -20.753 1.00 0.00 H new ATOM 53 N PHE A 577 -6.582 6.619 -13.440 1.00 0.00 N ATOM 54 CA PHE A 577 -5.312 7.342 -13.423 1.00 0.00 C ATOM 55 C PHE A 577 -4.249 6.646 -14.278 1.00 0.00 C ATOM 56 O PHE A 577 -3.536 7.300 -15.037 1.00 0.00 O ATOM 57 CB PHE A 577 -4.818 7.499 -11.976 1.00 0.00 C ATOM 58 CG PHE A 577 -3.350 7.802 -11.847 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.414 6.787 -11.925 1.00 0.00 C ATOM 60 CD2 PHE A 577 -2.911 9.099 -11.651 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.065 7.060 -11.810 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.563 9.380 -11.533 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.638 8.359 -11.614 1.00 0.00 C ATOM 0 H PHE A 577 -6.618 5.815 -12.813 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.483 8.328 -13.855 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.384 8.298 -11.497 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.036 6.581 -11.430 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -2.742 5.769 -12.078 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.631 9.902 -11.589 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.344 6.258 -11.873 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.234 10.397 -11.378 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.416 8.575 -11.524 1.00 0.00 H new ATOM 73 N LEU A 578 -4.134 5.327 -14.144 1.00 0.00 N ATOM 74 CA LEU A 578 -3.140 4.570 -14.902 1.00 0.00 C ATOM 75 C LEU A 578 -3.799 3.545 -15.812 1.00 0.00 C ATOM 76 O LEU A 578 -4.797 2.929 -15.450 1.00 0.00 O ATOM 77 CB LEU A 578 -2.171 3.866 -13.952 1.00 0.00 C ATOM 78 CG LEU A 578 -0.795 3.553 -14.539 1.00 0.00 C ATOM 79 CD1 LEU A 578 0.004 4.830 -14.722 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.043 2.584 -13.645 1.00 0.00 C ATOM 0 H LEU A 578 -4.713 4.763 -13.522 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.590 5.277 -15.523 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.038 4.489 -13.068 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.627 2.933 -13.619 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.934 3.086 -15.514 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.981 4.591 -15.141 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.528 5.498 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU A 578 0.133 5.320 -13.757 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.934 2.373 -14.079 1.00 0.00 H new ATOM 0 HD22 LEU A 578 0.086 3.026 -12.657 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.609 1.657 -13.556 1.00 0.00 H new ATOM 92 N THR A 579 -3.226 3.363 -16.997 1.00 0.00 N ATOM 93 CA THR A 579 -3.749 2.404 -17.958 1.00 0.00 C ATOM 94 C THR A 579 -2.702 1.352 -18.298 1.00 0.00 C ATOM 95 O THR A 579 -1.673 1.661 -18.895 1.00 0.00 O ATOM 96 CB THR A 579 -4.205 3.092 -19.259 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.114 4.158 -18.960 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.876 2.094 -20.196 1.00 0.00 C ATOM 0 H THR A 579 -2.399 3.869 -17.313 1.00 0.00 H new ATOM 0 HA THR A 579 -4.611 1.928 -17.491 1.00 0.00 H new ATOM 0 HB THR A 579 -3.323 3.496 -19.756 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.608 4.959 -18.710 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.189 2.604 -21.107 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.172 1.301 -20.448 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.748 1.662 -19.704 1.00 0.00 H new ATOM 106 N LEU A 580 -2.983 0.104 -17.950 1.00 0.00 N ATOM 107 CA LEU A 580 -2.077 -0.990 -18.251 1.00 0.00 C ATOM 108 C LEU A 580 -2.675 -1.771 -19.390 1.00 0.00 C ATOM 109 O LEU A 580 -3.712 -2.414 -19.227 1.00 0.00 O ATOM 110 CB LEU A 580 -1.882 -1.896 -17.034 1.00 0.00 C ATOM 111 CG LEU A 580 -2.056 -1.216 -15.676 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.787 -2.200 -14.549 1.00 0.00 C ATOM 113 CD2 LEU A 580 -1.137 -0.009 -15.566 1.00 0.00 C ATOM 0 H LEU A 580 -3.833 -0.174 -17.459 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.097 -0.598 -18.521 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.589 -2.723 -17.101 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -0.882 -2.327 -17.080 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.087 -0.872 -15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.916 -1.699 -13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.486 -3.034 -14.619 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -0.766 -2.574 -14.629 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.273 0.464 -14.594 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.101 -0.330 -15.672 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -1.378 0.705 -16.354 1.00 0.00 H new ATOM 125 N LYS A 581 -2.068 -1.677 -20.558 1.00 0.00 N ATOM 126 CA LYS A 581 -2.634 -2.357 -21.710 1.00 0.00 C ATOM 127 C LYS A 581 -1.743 -3.441 -22.298 1.00 0.00 C ATOM 128 O LYS A 581 -0.853 -3.155 -23.100 1.00 0.00 O ATOM 129 CB LYS A 581 -2.977 -1.337 -22.797 1.00 0.00 C ATOM 130 CG LYS A 581 -1.846 -0.370 -23.104 1.00 0.00 C ATOM 131 CD LYS A 581 -2.284 0.710 -24.080 1.00 0.00 C ATOM 132 CE LYS A 581 -1.154 1.682 -24.380 1.00 0.00 C ATOM 133 NZ LYS A 581 -1.659 3.058 -24.641 1.00 0.00 N ATOM 0 H LYS A 581 -1.210 -1.154 -20.734 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.530 -2.861 -21.347 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.247 -1.868 -23.710 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.855 -0.770 -22.487 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.501 0.092 -22.179 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.001 -0.918 -23.521 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -2.624 0.248 -25.007 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.133 1.254 -23.665 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -0.461 1.703 -23.539 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -0.594 1.331 -25.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -0.858 3.690 -24.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.301 3.043 -25.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -2.172 3.404 -23.805 1.00 0.00 H new ATOM 147 N PRO A 582 -2.009 -4.717 -21.945 1.00 0.00 N ATOM 148 CA PRO A 582 -1.260 -5.840 -22.493 1.00 0.00 C ATOM 149 C PRO A 582 -1.121 -5.681 -24.007 1.00 0.00 C ATOM 150 O PRO A 582 -2.057 -5.948 -24.763 1.00 0.00 O ATOM 151 CB PRO A 582 -2.111 -7.069 -22.148 1.00 0.00 C ATOM 152 CG PRO A 582 -3.078 -6.643 -21.081 1.00 0.00 C ATOM 153 CD PRO A 582 -3.069 -5.138 -21.011 1.00 0.00 C ATOM 0 HA PRO A 582 -0.250 -5.916 -22.091 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.642 -7.431 -23.029 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.483 -7.887 -21.796 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.080 -7.007 -21.309 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.795 -7.070 -20.119 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.035 -4.724 -21.299 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.863 -4.792 -19.998 1.00 0.00 H new ATOM 161 N LEU A 583 0.035 -5.185 -24.428 1.00 0.00 N ATOM 162 CA LEU A 583 0.304 -4.908 -25.838 1.00 0.00 C ATOM 163 C LEU A 583 0.559 -6.164 -26.668 1.00 0.00 C ATOM 164 O LEU A 583 0.920 -7.217 -26.143 1.00 0.00 O ATOM 165 CB LEU A 583 1.491 -3.954 -25.960 1.00 0.00 C ATOM 166 CG LEU A 583 2.699 -4.295 -25.080 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.996 -3.994 -25.813 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.641 -3.525 -23.768 1.00 0.00 C ATOM 0 H LEU A 583 0.812 -4.963 -23.806 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.598 -4.448 -26.243 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.815 -3.934 -27.001 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.154 -2.948 -25.712 1.00 0.00 H new ATOM 0 HG LEU A 583 2.668 -5.361 -24.856 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.842 -4.242 -25.172 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.045 -4.588 -26.725 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.033 -2.935 -26.068 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.507 -3.781 -23.157 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.645 -2.455 -23.974 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.729 -3.788 -23.232 1.00 0.00 H new ATOM 180 N PRO A 584 0.355 -6.048 -27.998 1.00 0.00 N ATOM 181 CA PRO A 584 0.540 -7.154 -28.946 1.00 0.00 C ATOM 182 C PRO A 584 1.876 -7.865 -28.773 1.00 0.00 C ATOM 183 O PRO A 584 1.982 -9.064 -29.028 1.00 0.00 O ATOM 184 CB PRO A 584 0.483 -6.465 -30.310 1.00 0.00 C ATOM 185 CG PRO A 584 -0.359 -5.258 -30.088 1.00 0.00 C ATOM 186 CD PRO A 584 -0.093 -4.815 -28.675 1.00 0.00 C ATOM 0 HA PRO A 584 -0.212 -7.930 -28.806 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.479 -6.194 -30.659 1.00 0.00 H new ATOM 0 HB3 PRO A 584 0.047 -7.118 -31.066 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.105 -4.470 -30.797 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.415 -5.488 -30.232 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.670 -4.038 -28.636 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -0.989 -4.406 -28.209 1.00 0.00 H new ATOM 194 N ASP A 585 2.891 -7.136 -28.318 1.00 0.00 N ATOM 195 CA ASP A 585 4.198 -7.740 -28.097 1.00 0.00 C ATOM 196 C ASP A 585 4.073 -8.819 -27.030 1.00 0.00 C ATOM 197 O ASP A 585 4.849 -9.773 -26.988 1.00 0.00 O ATOM 198 CB ASP A 585 5.218 -6.685 -27.665 1.00 0.00 C ATOM 199 CG ASP A 585 5.739 -5.872 -28.834 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.198 -6.480 -29.823 1.00 0.00 O ATOM 201 OD2 ASP A 585 5.687 -4.625 -28.759 1.00 0.00 O ATOM 0 H ASP A 585 2.835 -6.142 -28.098 1.00 0.00 H new ATOM 0 HA ASP A 585 4.548 -8.184 -29.029 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.759 -6.016 -26.937 1.00 0.00 H new ATOM 0 HB3 ASP A 585 6.054 -7.175 -27.165 1.00 0.00 H new ATOM 206 N SER A 586 3.057 -8.662 -26.187 1.00 0.00 N ATOM 207 CA SER A 586 2.771 -9.612 -25.128 1.00 0.00 C ATOM 208 C SER A 586 1.717 -10.602 -25.597 1.00 0.00 C ATOM 209 O SER A 586 0.897 -10.287 -26.456 1.00 0.00 O ATOM 210 CB SER A 586 2.282 -8.877 -23.881 1.00 0.00 C ATOM 211 OG SER A 586 1.598 -9.755 -23.003 1.00 0.00 O ATOM 0 H SER A 586 2.412 -7.872 -26.222 1.00 0.00 H new ATOM 0 HA SER A 586 3.684 -10.154 -24.880 1.00 0.00 H new ATOM 0 HB2 SER A 586 3.130 -8.429 -23.364 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.620 -8.062 -24.173 1.00 0.00 H new ATOM 0 HG SER A 586 0.819 -9.297 -22.624 1.00 0.00 H new ATOM 217 N ILE A 587 1.737 -11.794 -25.023 1.00 0.00 N ATOM 218 CA ILE A 587 0.775 -12.825 -25.381 1.00 0.00 C ATOM 219 C ILE A 587 -0.662 -12.330 -25.194 1.00 0.00 C ATOM 220 O ILE A 587 -1.609 -12.948 -25.683 1.00 0.00 O ATOM 221 CB ILE A 587 0.993 -14.093 -24.533 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.037 -15.206 -24.965 1.00 0.00 C ATOM 223 CG2 ILE A 587 0.820 -13.780 -23.054 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.197 -16.474 -24.159 1.00 0.00 C ATOM 0 H ILE A 587 2.408 -12.072 -24.307 1.00 0.00 H new ATOM 0 HA ILE A 587 0.930 -13.064 -26.433 1.00 0.00 H new ATOM 0 HB ILE A 587 2.013 -14.442 -24.694 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.989 -14.851 -24.872 1.00 0.00 H new ATOM 0 HG13 ILE A 587 0.203 -15.430 -26.019 1.00 0.00 H new ATOM 0 HG21 ILE A 587 0.977 -14.686 -22.469 1.00 0.00 H new ATOM 0 HG22 ILE A 587 1.546 -13.024 -22.755 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.188 -13.405 -22.877 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.510 -17.223 -24.515 1.00 0.00 H new ATOM 0 HD12 ILE A 587 1.213 -16.851 -24.272 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.003 -16.264 -23.107 1.00 0.00 H new ATOM 236 N ILE A 588 -0.820 -11.215 -24.481 1.00 0.00 N ATOM 237 CA ILE A 588 -2.143 -10.649 -24.228 1.00 0.00 C ATOM 238 C ILE A 588 -2.339 -9.320 -24.965 1.00 0.00 C ATOM 239 O ILE A 588 -1.514 -8.412 -24.858 1.00 0.00 O ATOM 240 CB ILE A 588 -2.367 -10.446 -22.714 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.158 -11.773 -21.975 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.758 -9.887 -22.440 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.527 -11.726 -20.507 1.00 0.00 C ATOM 0 H ILE A 588 -0.050 -10.688 -24.070 1.00 0.00 H new ATOM 0 HA ILE A 588 -2.878 -11.359 -24.607 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.641 -9.721 -22.347 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.751 -12.546 -22.463 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.113 -12.067 -22.067 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.891 -9.753 -21.367 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.869 -8.926 -22.942 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.510 -10.582 -22.815 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.351 -12.703 -20.056 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.916 -10.978 -20.002 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.580 -11.464 -20.405 1.00 0.00 H new ATOM 255 N GLN A 589 -3.439 -9.220 -25.715 1.00 0.00 N ATOM 256 CA GLN A 589 -3.755 -8.009 -26.476 1.00 0.00 C ATOM 257 C GLN A 589 -4.995 -7.315 -25.912 1.00 0.00 C ATOM 258 O GLN A 589 -5.971 -7.080 -26.626 1.00 0.00 O ATOM 259 CB GLN A 589 -3.985 -8.358 -27.950 1.00 0.00 C ATOM 260 CG GLN A 589 -2.728 -8.278 -28.798 1.00 0.00 C ATOM 261 CD GLN A 589 -2.014 -9.611 -28.906 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.125 -9.883 -27.960 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.261 -10.388 -29.830 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.128 -9.966 -25.812 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.909 -7.327 -26.392 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.394 -9.366 -28.016 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.734 -7.682 -28.362 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -2.989 -7.928 -29.797 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.050 -7.540 -28.368 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -2.953 -10.137 -30.536 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.773 -11.282 -29.889 1.00 0.00 H new ATOM 272 N GLU A 590 -4.947 -6.996 -24.627 1.00 0.00 N ATOM 273 CA GLU A 590 -6.063 -6.334 -23.951 1.00 0.00 C ATOM 274 C GLU A 590 -5.605 -5.044 -23.281 1.00 0.00 C ATOM 275 O GLU A 590 -4.409 -4.781 -23.198 1.00 0.00 O ATOM 276 CB GLU A 590 -6.684 -7.269 -22.911 1.00 0.00 C ATOM 277 CG GLU A 590 -7.283 -8.531 -23.511 1.00 0.00 C ATOM 278 CD GLU A 590 -8.657 -8.847 -22.954 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.908 -8.523 -21.774 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.483 -9.417 -23.698 1.00 0.00 O ATOM 0 H GLU A 590 -4.145 -7.184 -24.026 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.814 -6.086 -24.701 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.921 -7.548 -22.184 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.460 -6.731 -22.368 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.351 -8.417 -24.593 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.616 -9.372 -23.320 1.00 0.00 H new ATOM 287 N SER A 591 -6.558 -4.243 -22.801 1.00 0.00 N ATOM 288 CA SER A 591 -6.226 -2.996 -22.121 1.00 0.00 C ATOM 289 C SER A 591 -6.957 -2.871 -20.787 1.00 0.00 C ATOM 290 O SER A 591 -8.187 -2.839 -20.744 1.00 0.00 O ATOM 291 CB SER A 591 -6.539 -1.782 -22.993 1.00 0.00 C ATOM 292 OG SER A 591 -7.152 -2.164 -24.211 1.00 0.00 O ATOM 0 H SER A 591 -7.557 -4.436 -22.871 1.00 0.00 H new ATOM 0 HA SER A 591 -5.153 -3.022 -21.929 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.196 -1.103 -22.451 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.619 -1.236 -23.203 1.00 0.00 H new ATOM 0 HG SER A 591 -7.342 -1.365 -24.746 1.00 0.00 H new ATOM 298 N LEU A 592 -6.194 -2.769 -19.702 1.00 0.00 N ATOM 299 CA LEU A 592 -6.771 -2.610 -18.375 1.00 0.00 C ATOM 300 C LEU A 592 -6.426 -1.229 -17.836 1.00 0.00 C ATOM 301 O LEU A 592 -5.362 -0.693 -18.136 1.00 0.00 O ATOM 302 CB LEU A 592 -6.264 -3.697 -17.422 1.00 0.00 C ATOM 303 CG LEU A 592 -6.241 -5.121 -17.993 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.402 -5.349 -18.950 1.00 0.00 C ATOM 305 CD2 LEU A 592 -4.913 -5.399 -18.683 1.00 0.00 C ATOM 0 H LEU A 592 -5.174 -2.794 -19.718 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.854 -2.710 -18.448 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.254 -3.435 -17.105 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.889 -3.693 -16.529 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.352 -5.818 -17.162 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.359 -6.367 -19.338 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.344 -5.202 -18.421 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.336 -4.642 -19.777 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -4.915 -6.414 -19.082 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -4.771 -4.689 -19.498 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.100 -5.294 -17.964 1.00 0.00 H new ATOM 317 N GLU A 593 -7.329 -0.644 -17.063 1.00 0.00 N ATOM 318 CA GLU A 593 -7.095 0.690 -16.519 1.00 0.00 C ATOM 319 C GLU A 593 -7.202 0.715 -14.999 1.00 0.00 C ATOM 320 O GLU A 593 -8.246 0.387 -14.434 1.00 0.00 O ATOM 321 CB GLU A 593 -8.081 1.696 -17.125 1.00 0.00 C ATOM 322 CG GLU A 593 -8.669 1.262 -18.460 1.00 0.00 C ATOM 323 CD GLU A 593 -9.826 0.294 -18.302 1.00 0.00 C ATOM 324 OE1 GLU A 593 -9.980 -0.273 -17.199 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.577 0.103 -19.281 1.00 0.00 O ATOM 0 H GLU A 593 -8.221 -1.064 -16.799 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.077 0.972 -16.787 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.894 1.862 -16.419 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.573 2.652 -17.257 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.009 2.142 -19.006 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.889 0.795 -19.061 1.00 0.00 H new ATOM 332 N ILE A 594 -6.122 1.131 -14.342 1.00 0.00 N ATOM 333 CA ILE A 594 -6.103 1.226 -12.895 1.00 0.00 C ATOM 334 C ILE A 594 -6.877 2.447 -12.442 1.00 0.00 C ATOM 335 O ILE A 594 -6.432 3.580 -12.624 1.00 0.00 O ATOM 336 CB ILE A 594 -4.666 1.333 -12.356 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.862 0.111 -12.772 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.663 1.490 -10.841 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.422 0.170 -12.328 1.00 0.00 C ATOM 0 H ILE A 594 -5.250 1.407 -14.795 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.563 0.318 -12.504 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.201 2.221 -12.784 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.328 -0.782 -12.355 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.898 0.012 -13.857 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.635 1.563 -10.485 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.207 2.394 -10.568 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.144 0.625 -10.385 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.903 -0.731 -12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -1.942 1.045 -12.766 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.379 0.238 -11.241 1.00 0.00 H new ATOM 351 N GLN A 595 -8.027 2.214 -11.845 1.00 0.00 N ATOM 352 CA GLN A 595 -8.847 3.305 -11.360 1.00 0.00 C ATOM 353 C GLN A 595 -8.136 4.021 -10.221 1.00 0.00 C ATOM 354 O GLN A 595 -7.917 3.438 -9.162 1.00 0.00 O ATOM 355 CB GLN A 595 -10.208 2.788 -10.894 1.00 0.00 C ATOM 356 CG GLN A 595 -11.134 2.406 -12.036 1.00 0.00 C ATOM 357 CD GLN A 595 -12.294 3.367 -12.189 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.378 3.143 -11.649 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.072 4.445 -12.929 1.00 0.00 N ATOM 0 H GLN A 595 -8.414 1.284 -11.684 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.009 4.010 -12.176 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.058 1.920 -10.252 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.690 3.554 -10.286 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -10.566 2.377 -12.966 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.519 1.401 -11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.158 4.590 -13.358 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.815 5.129 -13.069 1.00 0.00 H new ATOM 368 N GLN A 596 -7.772 5.284 -10.443 1.00 0.00 N ATOM 369 CA GLN A 596 -7.085 6.074 -9.422 1.00 0.00 C ATOM 370 C GLN A 596 -7.725 5.839 -8.059 1.00 0.00 C ATOM 371 O GLN A 596 -7.053 5.836 -7.028 1.00 0.00 O ATOM 372 CB GLN A 596 -7.139 7.565 -9.776 1.00 0.00 C ATOM 373 CG GLN A 596 -8.479 8.224 -9.473 1.00 0.00 C ATOM 374 CD GLN A 596 -8.915 9.206 -10.540 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.704 8.852 -11.801 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -9.440 10.276 -10.233 1.00 0.00 N flip ATOM 0 H GLN A 596 -7.941 5.780 -11.318 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.042 5.761 -9.383 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.356 8.087 -9.226 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.918 7.685 -10.837 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.241 7.452 -9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.414 8.742 -8.516 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.584 10.510 -9.251 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.731 10.929 -10.961 1.00 0.00 H new ATOM 385 N GLY A 597 -9.036 5.649 -8.082 1.00 0.00 N ATOM 386 CA GLY A 597 -9.780 5.419 -6.860 1.00 0.00 C ATOM 387 C GLY A 597 -9.431 4.110 -6.169 1.00 0.00 C ATOM 388 O GLY A 597 -9.697 3.956 -4.977 1.00 0.00 O ATOM 0 H GLY A 597 -9.601 5.650 -8.931 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.595 6.244 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.846 5.427 -7.087 1.00 0.00 H new ATOM 392 N VAL A 598 -8.846 3.154 -6.898 1.00 0.00 N ATOM 393 CA VAL A 598 -8.496 1.875 -6.303 1.00 0.00 C ATOM 394 C VAL A 598 -7.011 1.798 -5.967 1.00 0.00 C ATOM 395 O VAL A 598 -6.158 1.861 -6.854 1.00 0.00 O ATOM 396 CB VAL A 598 -8.856 0.715 -7.253 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.413 -0.618 -6.673 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.348 0.709 -7.546 1.00 0.00 C ATOM 0 H VAL A 598 -8.611 3.246 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.069 1.786 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.324 0.865 -8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.678 -1.420 -7.361 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.333 -0.609 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.910 -0.782 -5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.584 -0.116 -8.218 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.901 0.588 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.630 1.651 -8.016 1.00 0.00 H new ATOM 408 N ASN A 599 -6.711 1.625 -4.685 1.00 0.00 N ATOM 409 CA ASN A 599 -5.333 1.496 -4.234 1.00 0.00 C ATOM 410 C ASN A 599 -5.238 0.421 -3.153 1.00 0.00 C ATOM 411 O ASN A 599 -5.893 0.527 -2.116 1.00 0.00 O ATOM 412 CB ASN A 599 -4.820 2.830 -3.681 1.00 0.00 C ATOM 413 CG ASN A 599 -3.378 3.094 -4.050 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.959 2.838 -5.179 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.608 3.609 -3.101 1.00 0.00 N ATOM 0 H ASN A 599 -7.405 1.571 -3.940 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.716 1.209 -5.086 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.443 3.640 -4.060 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.920 2.832 -2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.626 3.809 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.997 3.805 -2.179 1.00 0.00 H new ATOM 422 N PRO A 600 -4.420 -0.627 -3.359 1.00 0.00 N ATOM 423 CA PRO A 600 -3.611 -0.825 -4.559 1.00 0.00 C ATOM 424 C PRO A 600 -4.364 -1.625 -5.620 1.00 0.00 C ATOM 425 O PRO A 600 -5.337 -2.313 -5.312 1.00 0.00 O ATOM 426 CB PRO A 600 -2.439 -1.627 -4.018 1.00 0.00 C ATOM 427 CG PRO A 600 -3.047 -2.499 -2.977 1.00 0.00 C ATOM 428 CD PRO A 600 -4.224 -1.738 -2.407 1.00 0.00 C ATOM 0 HA PRO A 600 -3.331 0.107 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.962 -2.215 -4.802 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.672 -0.977 -3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.370 -3.447 -3.407 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.323 -2.733 -2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.112 -2.367 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.014 -1.371 -1.402 1.00 0.00 H new ATOM 436 N PHE A 601 -3.917 -1.531 -6.867 1.00 0.00 N ATOM 437 CA PHE A 601 -4.564 -2.248 -7.962 1.00 0.00 C ATOM 438 C PHE A 601 -3.901 -3.610 -8.136 1.00 0.00 C ATOM 439 O PHE A 601 -2.717 -3.704 -8.457 1.00 0.00 O ATOM 440 CB PHE A 601 -4.466 -1.433 -9.262 1.00 0.00 C ATOM 441 CG PHE A 601 -5.627 -1.617 -10.204 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.808 -0.911 -10.027 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.526 -2.486 -11.280 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.864 -1.071 -10.906 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.579 -2.650 -12.159 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.750 -1.941 -11.973 1.00 0.00 C ATOM 0 H PHE A 601 -3.113 -0.968 -7.145 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.619 -2.391 -7.727 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.385 -0.376 -9.008 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.547 -1.708 -9.780 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.904 -0.230 -9.195 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.613 -3.042 -11.433 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.778 -0.515 -10.758 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.487 -3.332 -12.991 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.574 -2.067 -12.660 1.00 0.00 H new ATOM 456 N PHE A 602 -4.672 -4.665 -7.880 1.00 0.00 N ATOM 457 CA PHE A 602 -4.166 -6.030 -7.962 1.00 0.00 C ATOM 458 C PHE A 602 -4.381 -6.638 -9.339 1.00 0.00 C ATOM 459 O PHE A 602 -5.437 -6.477 -9.947 1.00 0.00 O ATOM 460 CB PHE A 602 -4.845 -6.911 -6.912 1.00 0.00 C ATOM 461 CG PHE A 602 -4.825 -6.337 -5.524 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.705 -6.470 -4.721 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.931 -5.670 -5.021 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.687 -5.948 -3.441 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.920 -5.147 -3.743 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.797 -5.286 -2.952 1.00 0.00 C ATOM 0 H PHE A 602 -5.654 -4.598 -7.613 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.093 -5.984 -7.775 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.880 -7.079 -7.209 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.355 -7.884 -6.898 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.836 -6.987 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.812 -5.558 -5.636 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.807 -6.057 -2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.789 -4.630 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.786 -4.878 -1.952 1.00 0.00 H new ATOM 476 N ILE A 603 -3.363 -7.346 -9.816 1.00 0.00 N ATOM 477 CA ILE A 603 -3.418 -8.001 -11.114 1.00 0.00 C ATOM 478 C ILE A 603 -3.070 -9.479 -10.989 1.00 0.00 C ATOM 479 O ILE A 603 -2.226 -9.859 -10.178 1.00 0.00 O ATOM 480 CB ILE A 603 -2.442 -7.352 -12.110 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.597 -5.827 -12.100 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.662 -7.908 -13.507 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.571 -5.118 -11.243 1.00 0.00 C ATOM 0 H ILE A 603 -2.484 -7.480 -9.317 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.437 -7.890 -11.484 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.424 -7.591 -11.803 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.523 -5.456 -13.122 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.595 -5.574 -11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.964 -7.438 -14.200 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.497 -8.985 -13.500 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.684 -7.700 -13.825 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.743 -4.042 -11.285 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.659 -5.460 -10.212 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.571 -5.340 -11.614 1.00 0.00 H new ATOM 495 N GLY A 604 -3.717 -10.308 -11.799 1.00 0.00 N ATOM 496 CA GLY A 604 -3.444 -11.735 -11.759 1.00 0.00 C ATOM 497 C GLY A 604 -4.551 -12.580 -12.367 1.00 0.00 C ATOM 498 O GLY A 604 -5.416 -12.069 -13.078 1.00 0.00 O ATOM 0 H GLY A 604 -4.421 -10.022 -12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.513 -11.934 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.292 -12.039 -10.723 1.00 0.00 H new ATOM 502 N ARG A 605 -4.506 -13.885 -12.096 1.00 0.00 N ATOM 503 CA ARG A 605 -5.494 -14.825 -12.630 1.00 0.00 C ATOM 504 C ARG A 605 -6.861 -14.655 -11.973 1.00 0.00 C ATOM 505 O ARG A 605 -7.870 -14.485 -12.657 1.00 0.00 O ATOM 506 CB ARG A 605 -5.019 -16.271 -12.436 1.00 0.00 C ATOM 507 CG ARG A 605 -3.566 -16.497 -12.807 1.00 0.00 C ATOM 508 CD ARG A 605 -3.342 -17.876 -13.416 1.00 0.00 C ATOM 509 NE ARG A 605 -2.348 -18.648 -12.680 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.638 -19.485 -11.684 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.894 -19.651 -11.285 1.00 0.00 N ATOM 512 NH2 ARG A 605 -1.666 -20.155 -11.081 1.00 0.00 N ATOM 0 H ARG A 605 -3.793 -14.317 -11.508 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.596 -14.607 -13.693 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.166 -16.554 -11.394 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.644 -16.932 -13.037 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.249 -15.732 -13.515 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.943 -16.387 -11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.285 -18.422 -13.431 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.020 -17.766 -14.452 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.369 -18.541 -12.944 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.647 -19.136 -11.742 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.106 -20.294 -10.522 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -0.699 -20.029 -11.379 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -1.885 -20.796 -10.319 1.00 0.00 H new ATOM 526 N SER A 606 -6.893 -14.726 -10.647 1.00 0.00 N ATOM 527 CA SER A 606 -8.139 -14.605 -9.904 1.00 0.00 C ATOM 528 C SER A 606 -8.808 -13.259 -10.152 1.00 0.00 C ATOM 529 O SER A 606 -8.175 -12.210 -10.047 1.00 0.00 O ATOM 530 CB SER A 606 -7.879 -14.790 -8.408 1.00 0.00 C ATOM 531 OG SER A 606 -8.518 -15.957 -7.919 1.00 0.00 O ATOM 0 H SER A 606 -6.068 -14.867 -10.065 1.00 0.00 H new ATOM 0 HA SER A 606 -8.814 -15.386 -10.254 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.806 -14.857 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.240 -13.918 -7.862 1.00 0.00 H new ATOM 0 HG SER A 606 -9.085 -15.723 -7.155 1.00 0.00 H new ATOM 537 N GLU A 607 -10.099 -13.301 -10.468 1.00 0.00 N ATOM 538 CA GLU A 607 -10.864 -12.088 -10.715 1.00 0.00 C ATOM 539 C GLU A 607 -10.796 -11.153 -9.511 1.00 0.00 C ATOM 540 O GLU A 607 -11.050 -9.954 -9.632 1.00 0.00 O ATOM 541 CB GLU A 607 -12.322 -12.433 -11.028 1.00 0.00 C ATOM 542 CG GLU A 607 -12.974 -11.477 -12.014 1.00 0.00 C ATOM 543 CD GLU A 607 -13.853 -10.447 -11.332 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.333 -9.369 -10.972 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.059 -10.717 -11.159 1.00 0.00 O ATOM 0 H GLU A 607 -10.636 -14.164 -10.559 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.428 -11.579 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.369 -13.445 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.894 -12.432 -10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.199 -10.967 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -13.572 -12.046 -12.725 1.00 0.00 H new ATOM 552 N ASP A 608 -10.439 -11.704 -8.349 1.00 0.00 N ATOM 553 CA ASP A 608 -10.326 -10.906 -7.133 1.00 0.00 C ATOM 554 C ASP A 608 -9.405 -9.718 -7.372 1.00 0.00 C ATOM 555 O ASP A 608 -9.572 -8.653 -6.776 1.00 0.00 O ATOM 556 CB ASP A 608 -9.795 -11.759 -5.980 1.00 0.00 C ATOM 557 CG ASP A 608 -10.560 -13.058 -5.822 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.808 -13.012 -5.798 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.912 -14.121 -5.721 1.00 0.00 O ATOM 0 H ASP A 608 -10.225 -12.694 -8.228 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.317 -10.539 -6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.741 -11.980 -6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.856 -11.190 -5.053 1.00 0.00 H new ATOM 564 N CYS A 609 -8.441 -9.911 -8.264 1.00 0.00 N ATOM 565 CA CYS A 609 -7.494 -8.865 -8.609 1.00 0.00 C ATOM 566 C CYS A 609 -8.168 -7.805 -9.467 1.00 0.00 C ATOM 567 O CYS A 609 -8.838 -8.125 -10.449 1.00 0.00 O ATOM 568 CB CYS A 609 -6.300 -9.463 -9.355 1.00 0.00 C ATOM 569 SG CYS A 609 -5.238 -10.508 -8.331 1.00 0.00 S ATOM 0 H CYS A 609 -8.297 -10.789 -8.763 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.139 -8.398 -7.690 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.668 -10.051 -10.196 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.702 -8.652 -9.771 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.082 -11.663 -8.906 1.00 0.00 H new ATOM 575 N ASN A 610 -7.986 -6.541 -9.097 1.00 0.00 N ATOM 576 CA ASN A 610 -8.577 -5.433 -9.841 1.00 0.00 C ATOM 577 C ASN A 610 -8.350 -5.612 -11.342 1.00 0.00 C ATOM 578 O ASN A 610 -9.157 -5.173 -12.163 1.00 0.00 O ATOM 579 CB ASN A 610 -7.989 -4.107 -9.360 1.00 0.00 C ATOM 580 CG ASN A 610 -8.967 -3.314 -8.515 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.441 -2.254 -8.923 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.274 -3.826 -7.329 1.00 0.00 N ATOM 0 H ASN A 610 -7.434 -6.258 -8.287 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.652 -5.423 -9.661 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.087 -4.302 -8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.691 -3.511 -10.222 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.927 -3.337 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.857 -4.708 -7.031 1.00 0.00 H new ATOM 589 N CYS A 611 -7.257 -6.288 -11.686 1.00 0.00 N ATOM 590 CA CYS A 611 -6.924 -6.567 -13.079 1.00 0.00 C ATOM 591 C CYS A 611 -7.065 -8.064 -13.334 1.00 0.00 C ATOM 592 O CYS A 611 -6.743 -8.879 -12.465 1.00 0.00 O ATOM 593 CB CYS A 611 -5.506 -6.095 -13.396 1.00 0.00 C ATOM 594 SG CYS A 611 -4.959 -6.468 -15.078 1.00 0.00 S ATOM 0 H CYS A 611 -6.583 -6.655 -11.014 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.608 -6.025 -13.732 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.450 -5.018 -13.238 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.815 -6.557 -12.691 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.713 -6.122 -15.216 1.00 0.00 H new ATOM 600 N LYS A 612 -7.572 -8.433 -14.507 1.00 0.00 N ATOM 601 CA LYS A 612 -7.781 -9.847 -14.814 1.00 0.00 C ATOM 602 C LYS A 612 -6.842 -10.370 -15.895 1.00 0.00 C ATOM 603 O LYS A 612 -7.002 -10.075 -17.079 1.00 0.00 O ATOM 604 CB LYS A 612 -9.237 -10.093 -15.220 1.00 0.00 C ATOM 605 CG LYS A 612 -9.927 -11.149 -14.369 1.00 0.00 C ATOM 606 CD LYS A 612 -9.620 -12.554 -14.863 1.00 0.00 C ATOM 607 CE LYS A 612 -10.798 -13.153 -15.616 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.539 -13.231 -17.080 1.00 0.00 N ATOM 0 H LYS A 612 -7.842 -7.787 -15.249 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.552 -10.400 -13.903 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.791 -9.157 -15.146 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.269 -10.400 -16.265 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.605 -11.049 -13.332 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.004 -10.984 -14.386 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.746 -12.528 -15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.367 -13.191 -14.015 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.006 -14.151 -15.230 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.688 -12.550 -15.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.365 -13.645 -17.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.366 -12.276 -17.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.705 -13.827 -17.254 1.00 0.00 H new ATOM 622 N ILE A 613 -5.883 -11.178 -15.461 1.00 0.00 N ATOM 623 CA ILE A 613 -4.918 -11.799 -16.355 1.00 0.00 C ATOM 624 C ILE A 613 -4.700 -13.246 -15.934 1.00 0.00 C ATOM 625 O ILE A 613 -4.125 -13.504 -14.878 1.00 0.00 O ATOM 626 CB ILE A 613 -3.572 -11.052 -16.326 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.789 -9.574 -16.652 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.582 -11.691 -17.292 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.203 -9.318 -18.087 1.00 0.00 C ATOM 0 H ILE A 613 -5.754 -11.420 -14.479 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.313 -11.756 -17.370 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.148 -11.124 -15.324 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.553 -9.173 -15.986 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.869 -9.027 -16.446 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.637 -11.148 -17.257 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.415 -12.730 -17.007 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.985 -11.652 -18.304 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.338 -8.247 -18.241 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.429 -9.687 -18.760 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.140 -9.835 -18.293 1.00 0.00 H new ATOM 641 N GLU A 614 -5.174 -14.191 -16.738 1.00 0.00 N ATOM 642 CA GLU A 614 -5.027 -15.596 -16.383 1.00 0.00 C ATOM 643 C GLU A 614 -3.879 -16.269 -17.123 1.00 0.00 C ATOM 644 O GLU A 614 -3.983 -16.606 -18.303 1.00 0.00 O ATOM 645 CB GLU A 614 -6.329 -16.347 -16.666 1.00 0.00 C ATOM 646 CG GLU A 614 -7.538 -15.755 -15.959 1.00 0.00 C ATOM 647 CD GLU A 614 -8.680 -16.744 -15.833 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.415 -17.918 -15.497 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.839 -16.346 -16.070 1.00 0.00 O ATOM 0 H GLU A 614 -5.653 -14.016 -17.621 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.796 -15.633 -15.318 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.512 -16.349 -17.741 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.213 -17.387 -16.361 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.244 -15.416 -14.966 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.881 -14.877 -16.506 1.00 0.00 H new ATOM 656 N ASP A 615 -2.807 -16.510 -16.383 1.00 0.00 N ATOM 657 CA ASP A 615 -1.636 -17.200 -16.897 1.00 0.00 C ATOM 658 C ASP A 615 -1.256 -18.315 -15.930 1.00 0.00 C ATOM 659 O ASP A 615 -0.783 -18.043 -14.827 1.00 0.00 O ATOM 660 CB ASP A 615 -0.462 -16.243 -17.091 1.00 0.00 C ATOM 661 CG ASP A 615 0.583 -16.805 -18.032 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.241 -17.705 -18.827 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.742 -16.349 -17.971 1.00 0.00 O ATOM 0 H ASP A 615 -2.726 -16.231 -15.405 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.877 -17.620 -17.874 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.829 -15.295 -17.483 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.003 -16.032 -16.125 1.00 0.00 H new ATOM 668 N ASN A 616 -1.485 -19.564 -16.321 1.00 0.00 N ATOM 669 CA ASN A 616 -1.180 -20.704 -15.452 1.00 0.00 C ATOM 670 C ASN A 616 0.141 -20.506 -14.706 1.00 0.00 C ATOM 671 O ASN A 616 0.300 -20.961 -13.573 1.00 0.00 O ATOM 672 CB ASN A 616 -1.133 -22.012 -16.252 1.00 0.00 C ATOM 673 CG ASN A 616 -0.737 -21.808 -17.704 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.515 -21.425 -17.928 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -1.547 -21.994 -18.612 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.878 -19.816 -17.228 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.983 -20.768 -14.718 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.425 -22.694 -15.781 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.111 -22.491 -16.212 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.499 -22.288 -18.394 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.266 -21.854 -19.583 1.00 0.00 H new ATOM 682 N ARG A 617 1.081 -19.825 -15.350 1.00 0.00 N ATOM 683 CA ARG A 617 2.386 -19.563 -14.756 1.00 0.00 C ATOM 684 C ARG A 617 2.335 -18.421 -13.740 1.00 0.00 C ATOM 685 O ARG A 617 3.009 -18.470 -12.711 1.00 0.00 O ATOM 686 CB ARG A 617 3.405 -19.248 -15.852 1.00 0.00 C ATOM 687 CG ARG A 617 3.841 -20.468 -16.647 1.00 0.00 C ATOM 688 CD ARG A 617 4.310 -20.086 -18.042 1.00 0.00 C ATOM 689 NE ARG A 617 3.355 -20.489 -19.071 1.00 0.00 N ATOM 690 CZ ARG A 617 3.252 -21.730 -19.544 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.039 -22.691 -19.080 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.358 -22.008 -20.482 1.00 0.00 N ATOM 0 H ARG A 617 0.963 -19.443 -16.288 1.00 0.00 H new ATOM 0 HA ARG A 617 2.691 -20.462 -14.221 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.977 -18.514 -16.535 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.283 -18.787 -15.399 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.646 -20.979 -16.119 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.011 -21.171 -16.721 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.462 -19.008 -18.091 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.275 -20.553 -18.240 1.00 0.00 H new ATOM 0 HE ARG A 617 2.730 -19.778 -19.450 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.728 -22.482 -18.357 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.956 -23.639 -19.446 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.750 -21.272 -20.841 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.278 -22.958 -20.845 1.00 0.00 H new ATOM 706 N LEU A 618 1.546 -17.389 -14.029 1.00 0.00 N ATOM 707 CA LEU A 618 1.442 -16.241 -13.133 1.00 0.00 C ATOM 708 C LEU A 618 0.338 -16.450 -12.087 1.00 0.00 C ATOM 709 O LEU A 618 -0.826 -16.648 -12.425 1.00 0.00 O ATOM 710 CB LEU A 618 1.235 -14.961 -13.961 1.00 0.00 C ATOM 711 CG LEU A 618 -0.073 -14.196 -13.751 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.088 -12.762 -14.211 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.208 -14.851 -14.508 1.00 0.00 C ATOM 0 H LEU A 618 0.973 -17.324 -14.870 1.00 0.00 H new ATOM 0 HA LEU A 618 2.372 -16.134 -12.574 1.00 0.00 H new ATOM 0 HB2 LEU A 618 2.061 -14.283 -13.747 1.00 0.00 H new ATOM 0 HB3 LEU A 618 1.306 -15.226 -15.016 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.312 -14.212 -12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -0.847 -12.224 -14.058 1.00 0.00 H new ATOM 0 HD12 LEU A 618 0.881 -12.282 -13.637 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.347 -12.746 -15.270 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.127 -14.289 -14.343 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.976 -14.863 -15.573 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.339 -15.873 -14.154 1.00 0.00 H new ATOM 725 N SER A 619 0.736 -16.428 -10.814 1.00 0.00 N ATOM 726 CA SER A 619 -0.184 -16.638 -9.692 1.00 0.00 C ATOM 727 C SER A 619 -1.457 -15.798 -9.798 1.00 0.00 C ATOM 728 O SER A 619 -1.543 -14.870 -10.603 1.00 0.00 O ATOM 729 CB SER A 619 0.525 -16.327 -8.374 1.00 0.00 C ATOM 730 OG SER A 619 1.542 -15.357 -8.557 1.00 0.00 O ATOM 0 H SER A 619 1.702 -16.265 -10.531 1.00 0.00 H new ATOM 0 HA SER A 619 -0.486 -17.685 -9.724 1.00 0.00 H new ATOM 0 HB2 SER A 619 -0.200 -15.965 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.959 -17.240 -7.967 1.00 0.00 H new ATOM 0 HG SER A 619 1.646 -14.833 -7.735 1.00 0.00 H new ATOM 736 N ARG A 620 -2.441 -16.134 -8.957 1.00 0.00 N ATOM 737 CA ARG A 620 -3.716 -15.420 -8.919 1.00 0.00 C ATOM 738 C ARG A 620 -3.479 -13.940 -8.670 1.00 0.00 C ATOM 739 O ARG A 620 -4.173 -13.082 -9.211 1.00 0.00 O ATOM 740 CB ARG A 620 -4.613 -15.991 -7.818 1.00 0.00 C ATOM 741 CG ARG A 620 -5.594 -17.037 -8.314 1.00 0.00 C ATOM 742 CD ARG A 620 -4.870 -18.242 -8.887 1.00 0.00 C ATOM 743 NE ARG A 620 -5.794 -19.313 -9.249 1.00 0.00 N ATOM 744 CZ ARG A 620 -6.390 -20.109 -8.363 1.00 0.00 C ATOM 745 NH1 ARG A 620 -6.156 -19.961 -7.065 1.00 0.00 N ATOM 746 NH2 ARG A 620 -7.222 -21.055 -8.777 1.00 0.00 N ATOM 0 H ARG A 620 -2.375 -16.903 -8.290 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.212 -15.546 -9.881 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.986 -16.432 -7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.168 -15.176 -7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.238 -17.353 -7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.240 -16.601 -9.076 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.303 -17.940 -9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.151 -18.614 -8.157 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.995 -19.460 -10.238 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.517 -19.235 -6.742 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.615 -20.573 -6.391 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -7.405 -21.173 -9.773 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.679 -21.665 -8.099 1.00 0.00 H new ATOM 760 N VAL A 621 -2.475 -13.660 -7.853 1.00 0.00 N ATOM 761 CA VAL A 621 -2.095 -12.296 -7.525 1.00 0.00 C ATOM 762 C VAL A 621 -0.628 -12.102 -7.869 1.00 0.00 C ATOM 763 O VAL A 621 0.193 -11.776 -7.012 1.00 0.00 O ATOM 764 CB VAL A 621 -2.324 -11.978 -6.035 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.146 -10.491 -5.772 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.704 -12.444 -5.600 1.00 0.00 C ATOM 0 H VAL A 621 -1.902 -14.372 -7.400 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.720 -11.616 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.581 -12.516 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.312 -10.286 -4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.134 -10.192 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.864 -9.928 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.851 -12.212 -4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.464 -11.934 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.789 -13.520 -5.750 1.00 0.00 H new ATOM 776 N HIS A 622 -0.311 -12.337 -9.135 1.00 0.00 N ATOM 777 CA HIS A 622 1.055 -12.230 -9.627 1.00 0.00 C ATOM 778 C HIS A 622 1.701 -10.910 -9.229 1.00 0.00 C ATOM 779 O HIS A 622 2.826 -10.880 -8.738 1.00 0.00 O ATOM 780 CB HIS A 622 1.071 -12.370 -11.145 1.00 0.00 C ATOM 781 CG HIS A 622 2.418 -12.709 -11.696 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.953 -13.977 -11.642 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.337 -11.942 -12.324 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.140 -13.976 -12.213 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.399 -12.753 -12.637 1.00 0.00 N ATOM 0 H HIS A 622 -0.990 -12.606 -9.847 1.00 0.00 H new ATOM 0 HA HIS A 622 1.633 -13.035 -9.172 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.361 -13.144 -11.438 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.728 -11.437 -11.592 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.251 -10.887 -12.539 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.791 -14.831 -12.317 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.249 -12.459 -13.118 1.00 0.00 H new ATOM 794 N CYS A 623 0.989 -9.816 -9.455 1.00 0.00 N ATOM 795 CA CYS A 623 1.513 -8.497 -9.124 1.00 0.00 C ATOM 796 C CYS A 623 0.398 -7.467 -8.984 1.00 0.00 C ATOM 797 O CYS A 623 -0.685 -7.624 -9.547 1.00 0.00 O ATOM 798 CB CYS A 623 2.505 -8.040 -10.194 1.00 0.00 C ATOM 799 SG CYS A 623 1.917 -8.269 -11.889 1.00 0.00 S ATOM 0 H CYS A 623 0.054 -9.813 -9.863 1.00 0.00 H new ATOM 0 HA CYS A 623 2.022 -8.577 -8.163 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.731 -6.985 -10.038 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.439 -8.588 -10.067 1.00 0.00 H new ATOM 0 HG CYS A 623 1.280 -7.204 -12.275 1.00 0.00 H new ATOM 805 N PHE A 624 0.683 -6.413 -8.230 1.00 0.00 N ATOM 806 CA PHE A 624 -0.280 -5.343 -8.006 1.00 0.00 C ATOM 807 C PHE A 624 0.427 -3.994 -7.945 1.00 0.00 C ATOM 808 O PHE A 624 1.569 -3.908 -7.511 1.00 0.00 O ATOM 809 CB PHE A 624 -1.043 -5.585 -6.703 1.00 0.00 C ATOM 810 CG PHE A 624 -0.179 -5.520 -5.478 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.071 -4.308 -4.853 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.384 -6.671 -4.951 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.866 -4.247 -3.724 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.181 -6.616 -3.824 1.00 0.00 C ATOM 815 CZ PHE A 624 1.422 -5.402 -3.210 1.00 0.00 C ATOM 0 H PHE A 624 1.578 -6.276 -7.761 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.985 -5.334 -8.837 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.839 -4.845 -6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.521 -6.564 -6.748 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.360 -3.402 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.198 -7.622 -5.427 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.052 -3.297 -3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.615 -7.520 -3.424 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.045 -5.356 -2.329 1.00 0.00 H new ATOM 825 N ILE A 625 -0.262 -2.942 -8.367 1.00 0.00 N ATOM 826 CA ILE A 625 0.307 -1.600 -8.336 1.00 0.00 C ATOM 827 C ILE A 625 -0.261 -0.821 -7.157 1.00 0.00 C ATOM 828 O ILE A 625 -1.471 -0.788 -6.946 1.00 0.00 O ATOM 829 CB ILE A 625 0.035 -0.840 -9.649 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.712 -1.553 -10.820 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.521 0.601 -9.549 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.203 -1.109 -12.172 1.00 0.00 C ATOM 0 H ILE A 625 -1.213 -2.991 -8.734 1.00 0.00 H new ATOM 0 HA ILE A 625 1.387 -1.697 -8.222 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.041 -0.824 -9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.787 -1.377 -10.770 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.559 -2.627 -10.718 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.319 1.119 -10.487 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.001 1.105 -8.736 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.593 0.611 -9.353 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.727 -1.656 -12.956 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.866 -1.310 -12.242 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.380 -0.041 -12.295 1.00 0.00 H new ATOM 844 N PHE A 626 0.625 -0.212 -6.383 1.00 0.00 N ATOM 845 CA PHE A 626 0.222 0.549 -5.212 1.00 0.00 C ATOM 846 C PHE A 626 0.717 1.988 -5.304 1.00 0.00 C ATOM 847 O PHE A 626 1.875 2.239 -5.631 1.00 0.00 O ATOM 848 CB PHE A 626 0.766 -0.136 -3.952 1.00 0.00 C ATOM 849 CG PHE A 626 0.984 0.789 -2.789 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.078 1.469 -2.217 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.255 0.978 -2.272 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.124 2.321 -1.149 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.463 1.827 -1.206 1.00 0.00 C ATOM 854 CZ PHE A 626 1.397 2.501 -0.644 1.00 0.00 C ATOM 0 H PHE A 626 1.632 -0.231 -6.547 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.866 0.579 -5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.072 -0.921 -3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.711 -0.622 -4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.075 1.332 -2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.092 0.454 -2.709 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.712 2.845 -0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.459 1.965 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.558 3.168 0.190 1.00 0.00 H new ATOM 864 N LYS A 627 -0.173 2.927 -5.011 1.00 0.00 N ATOM 865 CA LYS A 627 0.162 4.343 -5.057 1.00 0.00 C ATOM 866 C LYS A 627 0.489 4.869 -3.665 1.00 0.00 C ATOM 867 O LYS A 627 -0.186 4.541 -2.690 1.00 0.00 O ATOM 868 CB LYS A 627 -0.988 5.137 -5.673 1.00 0.00 C ATOM 869 CG LYS A 627 -0.761 6.640 -5.685 1.00 0.00 C ATOM 870 CD LYS A 627 -1.991 7.385 -6.180 1.00 0.00 C ATOM 871 CE LYS A 627 -2.089 7.350 -7.697 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.369 7.935 -8.188 1.00 0.00 N ATOM 0 H LYS A 627 -1.136 2.732 -4.738 1.00 0.00 H new ATOM 0 HA LYS A 627 1.047 4.467 -5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.146 4.795 -6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.902 4.922 -5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.509 6.979 -4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.090 6.876 -6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.887 6.940 -5.746 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.952 8.420 -5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.251 7.899 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.006 6.319 -8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.395 7.891 -9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.169 7.396 -7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.438 8.926 -7.881 1.00 0.00 H new ATOM 886 N LYS A 628 1.540 5.673 -3.581 1.00 0.00 N ATOM 887 CA LYS A 628 1.979 6.234 -2.308 1.00 0.00 C ATOM 888 C LYS A 628 2.257 7.726 -2.428 1.00 0.00 C ATOM 889 O LYS A 628 2.479 8.237 -3.521 1.00 0.00 O ATOM 890 CB LYS A 628 3.224 5.506 -1.804 1.00 0.00 C ATOM 891 CG LYS A 628 3.076 4.988 -0.385 1.00 0.00 C ATOM 892 CD LYS A 628 3.940 5.770 0.592 1.00 0.00 C ATOM 893 CE LYS A 628 4.529 4.867 1.662 1.00 0.00 C ATOM 894 NZ LYS A 628 4.787 5.603 2.931 1.00 0.00 N ATOM 0 H LYS A 628 2.107 5.953 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 628 1.172 6.096 -1.588 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.443 4.670 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.077 6.183 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.031 5.054 -0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.352 3.934 -0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.745 6.267 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.343 6.551 1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.846 4.040 1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.460 4.433 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.189 4.951 3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.459 6.377 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.894 5.996 3.292 1.00 0.00 H new ATOM 908 N ARG A 629 2.234 8.423 -1.299 1.00 0.00 N ATOM 909 CA ARG A 629 2.474 9.858 -1.294 1.00 0.00 C ATOM 910 C ARG A 629 3.968 10.147 -1.457 1.00 0.00 C ATOM 911 O ARG A 629 4.779 9.837 -0.584 1.00 0.00 O ATOM 912 CB ARG A 629 1.906 10.477 0.000 1.00 0.00 C ATOM 913 CG ARG A 629 2.886 11.320 0.809 1.00 0.00 C ATOM 914 CD ARG A 629 3.297 12.579 0.063 1.00 0.00 C ATOM 915 NE ARG A 629 3.274 13.758 0.925 1.00 0.00 N ATOM 916 CZ ARG A 629 4.047 13.910 1.998 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.911 12.963 2.343 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.957 15.013 2.728 1.00 0.00 N ATOM 0 H ARG A 629 2.052 8.019 -0.380 1.00 0.00 H new ATOM 0 HA ARG A 629 1.960 10.317 -2.139 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.049 11.098 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.536 9.672 0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.431 11.594 1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.772 10.728 1.038 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.299 12.448 -0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.627 12.735 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 629 2.626 14.510 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.985 12.113 1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.500 13.086 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.296 15.745 2.467 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.549 15.130 3.550 1.00 0.00 H new ATOM 932 N HIS A 630 4.314 10.736 -2.600 1.00 0.00 N ATOM 933 CA HIS A 630 5.696 11.071 -2.919 1.00 0.00 C ATOM 934 C HIS A 630 6.110 12.370 -2.237 1.00 0.00 C ATOM 935 O HIS A 630 5.457 13.402 -2.394 1.00 0.00 O ATOM 936 CB HIS A 630 5.851 11.192 -4.440 1.00 0.00 C ATOM 937 CG HIS A 630 7.199 11.669 -4.889 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.985 10.966 -5.777 1.00 0.00 N ATOM 939 CD2 HIS A 630 7.888 12.795 -4.589 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.099 11.638 -6.003 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.066 12.751 -5.295 1.00 0.00 N ATOM 0 H HIS A 630 3.646 10.993 -3.327 1.00 0.00 H new ATOM 0 HA HIS A 630 6.347 10.278 -2.551 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.654 10.220 -4.892 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.092 11.878 -4.817 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.571 13.581 -3.920 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.901 11.329 -6.657 1.00 0.00 H new ATOM 0 HE2 HIS A 630 9.796 13.463 -5.275 1.00 0.00 H new ATOM 1128 N LEU A 644 3.100 14.904 -3.165 1.00 0.00 N ATOM 1129 CA LEU A 644 1.997 14.394 -3.969 1.00 0.00 C ATOM 1130 C LEU A 644 1.959 12.865 -3.912 1.00 0.00 C ATOM 1131 O LEU A 644 2.385 12.277 -2.921 1.00 0.00 O ATOM 1132 CB LEU A 644 2.126 14.910 -5.404 1.00 0.00 C ATOM 1133 CG LEU A 644 2.024 16.435 -5.536 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.081 16.973 -6.489 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.633 16.838 -5.999 1.00 0.00 C ATOM 0 HA LEU A 644 1.051 14.755 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.084 14.585 -5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.348 14.451 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 644 2.203 16.872 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.986 18.056 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.072 16.721 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 644 2.943 16.528 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.579 17.923 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.427 16.385 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.105 16.496 -5.274 1.00 0.00 H new ATOM 1147 N ASP A 645 1.429 12.221 -4.949 1.00 0.00 N ATOM 1148 CA ASP A 645 1.330 10.760 -4.962 1.00 0.00 C ATOM 1149 C ASP A 645 2.121 10.133 -6.111 1.00 0.00 C ATOM 1150 O ASP A 645 2.255 10.713 -7.184 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.134 10.323 -5.044 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.036 11.139 -4.139 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.478 12.227 -4.565 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.303 10.690 -3.004 1.00 0.00 O ATOM 0 H ASP A 645 1.064 12.680 -5.784 1.00 0.00 H new ATOM 0 HA ASP A 645 1.766 10.406 -4.028 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.480 10.414 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.211 9.270 -4.774 1.00 0.00 H new ATOM 1159 N ASP A 646 2.637 8.934 -5.863 1.00 0.00 N ATOM 1160 CA ASP A 646 3.410 8.190 -6.854 1.00 0.00 C ATOM 1161 C ASP A 646 2.909 6.747 -6.924 1.00 0.00 C ATOM 1162 O ASP A 646 2.619 6.141 -5.893 1.00 0.00 O ATOM 1163 CB ASP A 646 4.894 8.209 -6.484 1.00 0.00 C ATOM 1164 CG ASP A 646 5.661 9.292 -7.214 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.285 10.476 -7.083 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.641 8.957 -7.912 1.00 0.00 O ATOM 0 H ASP A 646 2.532 8.450 -4.971 1.00 0.00 H new ATOM 0 HA ASP A 646 3.284 8.660 -7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.995 8.359 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.335 7.239 -6.714 1.00 0.00 H new ATOM 1171 N ILE A 647 2.798 6.197 -8.133 1.00 0.00 N ATOM 1172 CA ILE A 647 2.317 4.826 -8.283 1.00 0.00 C ATOM 1173 C ILE A 647 3.458 3.825 -8.395 1.00 0.00 C ATOM 1174 O ILE A 647 4.274 3.882 -9.314 1.00 0.00 O ATOM 1175 CB ILE A 647 1.367 4.659 -9.485 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.979 5.234 -10.767 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.033 5.320 -9.180 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.510 4.530 -12.029 1.00 0.00 C ATOM 0 H ILE A 647 3.030 6.670 -9.007 1.00 0.00 H new ATOM 0 HA ILE A 647 1.756 4.617 -7.372 1.00 0.00 H new ATOM 0 HB ILE A 647 1.207 3.594 -9.652 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.729 6.293 -10.837 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.065 5.166 -10.704 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.636 5.200 -10.032 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.412 4.853 -8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.188 6.382 -8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.982 4.988 -12.898 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.783 3.476 -11.981 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.427 4.620 -12.115 1.00 0.00 H new ATOM 1190 N TRP A 648 3.492 2.907 -7.438 1.00 0.00 N ATOM 1191 CA TRP A 648 4.511 1.865 -7.385 1.00 0.00 C ATOM 1192 C TRP A 648 3.947 0.526 -7.848 1.00 0.00 C ATOM 1193 O TRP A 648 2.885 0.106 -7.395 1.00 0.00 O ATOM 1194 CB TRP A 648 5.033 1.705 -5.952 1.00 0.00 C ATOM 1195 CG TRP A 648 5.633 2.949 -5.375 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.021 3.855 -4.554 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.972 3.412 -5.559 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.900 4.861 -4.228 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.104 4.610 -4.833 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.072 2.931 -6.273 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.295 5.332 -4.800 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.252 3.646 -6.240 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.356 4.836 -5.507 1.00 0.00 C ATOM 0 H TRP A 648 2.815 2.863 -6.677 1.00 0.00 H new ATOM 0 HA TRP A 648 5.323 2.164 -8.048 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.212 1.381 -5.312 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.782 0.913 -5.936 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.999 3.790 -4.212 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.690 5.663 -3.633 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.000 2.015 -6.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.378 6.250 -4.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.109 3.283 -6.788 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.293 5.373 -5.500 1.00 0.00 H new ATOM 1214 N TYR A 649 4.672 -0.159 -8.725 1.00 0.00 N ATOM 1215 CA TYR A 649 4.236 -1.464 -9.203 1.00 0.00 C ATOM 1216 C TYR A 649 4.808 -2.550 -8.300 1.00 0.00 C ATOM 1217 O TYR A 649 6.022 -2.721 -8.220 1.00 0.00 O ATOM 1218 CB TYR A 649 4.692 -1.692 -10.651 1.00 0.00 C ATOM 1219 CG TYR A 649 4.702 -3.149 -11.069 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.557 -3.760 -11.564 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.859 -3.912 -10.962 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.565 -5.090 -11.940 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.875 -5.241 -11.337 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.726 -5.826 -11.825 1.00 0.00 C ATOM 1225 OH TYR A 649 4.737 -7.151 -12.199 1.00 0.00 O ATOM 0 H TYR A 649 5.557 0.165 -9.116 1.00 0.00 H new ATOM 0 HA TYR A 649 3.147 -1.503 -9.178 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.035 -1.137 -11.320 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.694 -1.282 -10.775 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.646 -3.187 -11.657 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.761 -3.458 -10.579 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.666 -5.551 -12.322 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.783 -5.819 -11.248 1.00 0.00 H new ATOM 0 HH TYR A 649 3.825 -7.438 -12.413 1.00 0.00 H new ATOM 1235 N CYS A 650 3.929 -3.277 -7.621 1.00 0.00 N ATOM 1236 CA CYS A 650 4.357 -4.342 -6.720 1.00 0.00 C ATOM 1237 C CYS A 650 4.268 -5.703 -7.398 1.00 0.00 C ATOM 1238 O CYS A 650 3.352 -5.962 -8.178 1.00 0.00 O ATOM 1239 CB CYS A 650 3.509 -4.338 -5.444 1.00 0.00 C ATOM 1240 SG CYS A 650 4.252 -3.438 -4.065 1.00 0.00 S ATOM 0 H CYS A 650 2.918 -3.150 -7.676 1.00 0.00 H new ATOM 0 HA CYS A 650 5.398 -4.157 -6.456 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.537 -3.899 -5.668 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.330 -5.368 -5.137 1.00 0.00 H new ATOM 0 HG CYS A 650 3.319 -2.845 -3.381 1.00 0.00 H new ATOM 1246 N HIS A 651 5.227 -6.571 -7.095 1.00 0.00 N ATOM 1247 CA HIS A 651 5.258 -7.908 -7.673 1.00 0.00 C ATOM 1248 C HIS A 651 5.299 -8.974 -6.584 1.00 0.00 C ATOM 1249 O HIS A 651 6.128 -8.917 -5.673 1.00 0.00 O ATOM 1250 CB HIS A 651 6.467 -8.062 -8.599 1.00 0.00 C ATOM 1251 CG HIS A 651 6.595 -9.429 -9.192 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.018 -9.790 -10.392 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.241 -10.530 -8.744 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.306 -11.052 -10.655 1.00 0.00 C ATOM 1255 NE2 HIS A 651 7.047 -11.524 -9.670 1.00 0.00 N ATOM 0 H HIS A 651 5.993 -6.372 -6.452 1.00 0.00 H new ATOM 0 HA HIS A 651 4.345 -8.043 -8.254 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.393 -7.331 -9.404 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.374 -7.831 -8.041 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.805 -10.612 -7.827 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.989 -11.604 -11.528 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.415 -12.473 -9.607 1.00 0.00 H new ATOM 1264 N THR A 652 4.397 -9.946 -6.692 1.00 0.00 N ATOM 1265 CA THR A 652 4.314 -11.036 -5.730 1.00 0.00 C ATOM 1266 C THR A 652 4.317 -12.398 -6.430 1.00 0.00 C ATOM 1267 O THR A 652 4.158 -13.434 -5.784 1.00 0.00 O ATOM 1268 CB THR A 652 3.043 -10.915 -4.870 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.911 -10.650 -5.707 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.186 -9.803 -3.841 1.00 0.00 C ATOM 0 H THR A 652 3.709 -9.999 -7.443 1.00 0.00 H new ATOM 0 HA THR A 652 5.193 -10.965 -5.089 1.00 0.00 H new ATOM 0 HB THR A 652 2.897 -11.858 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.575 -11.492 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.275 -9.738 -3.246 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.031 -10.019 -3.187 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.355 -8.855 -4.351 1.00 0.00 H new ATOM 1278 N GLY A 653 4.493 -12.390 -7.752 1.00 0.00 N ATOM 1279 CA GLY A 653 4.508 -13.631 -8.507 1.00 0.00 C ATOM 1280 C GLY A 653 5.824 -14.374 -8.385 1.00 0.00 C ATOM 1281 O GLY A 653 6.881 -13.761 -8.227 1.00 0.00 O ATOM 0 H GLY A 653 4.625 -11.547 -8.311 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.699 -14.273 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.313 -13.415 -9.557 1.00 0.00 H new ATOM 1285 N THR A 654 5.758 -15.699 -8.458 1.00 0.00 N ATOM 1286 CA THR A 654 6.947 -16.538 -8.353 1.00 0.00 C ATOM 1287 C THR A 654 7.768 -16.509 -9.639 1.00 0.00 C ATOM 1288 O THR A 654 8.983 -16.703 -9.621 1.00 0.00 O ATOM 1289 CB THR A 654 6.561 -17.996 -8.025 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.632 -18.645 -7.330 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.216 -18.783 -9.285 1.00 0.00 C ATOM 0 H THR A 654 4.890 -16.217 -8.590 1.00 0.00 H new ATOM 0 HA THR A 654 7.555 -16.134 -7.543 1.00 0.00 H new ATOM 0 HB THR A 654 5.676 -17.968 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.377 -19.569 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.949 -19.805 -9.014 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.374 -18.310 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.078 -18.798 -9.952 1.00 0.00 H new ATOM 1299 N ASN A 655 7.084 -16.281 -10.752 1.00 0.00 N ATOM 1300 CA ASN A 655 7.727 -16.240 -12.066 1.00 0.00 C ATOM 1301 C ASN A 655 8.540 -14.958 -12.275 1.00 0.00 C ATOM 1302 O ASN A 655 9.149 -14.773 -13.328 1.00 0.00 O ATOM 1303 CB ASN A 655 6.675 -16.377 -13.169 1.00 0.00 C ATOM 1304 CG ASN A 655 5.533 -17.294 -12.766 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.789 -16.999 -11.831 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.387 -18.415 -13.467 1.00 0.00 N ATOM 0 H ASN A 655 6.077 -16.120 -10.774 1.00 0.00 H new ATOM 0 HA ASN A 655 8.422 -17.078 -12.114 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.278 -15.392 -13.414 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.147 -16.764 -14.072 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.637 -19.067 -13.236 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.025 -18.623 -14.235 1.00 0.00 H new ATOM 1313 N VAL A 656 8.552 -14.084 -11.268 1.00 0.00 N ATOM 1314 CA VAL A 656 9.297 -12.820 -11.328 1.00 0.00 C ATOM 1315 C VAL A 656 8.877 -11.967 -12.525 1.00 0.00 C ATOM 1316 O VAL A 656 8.785 -12.449 -13.654 1.00 0.00 O ATOM 1317 CB VAL A 656 10.846 -13.027 -11.342 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.228 -14.496 -11.458 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.509 -12.221 -12.453 1.00 0.00 C ATOM 0 H VAL A 656 8.050 -14.228 -10.392 1.00 0.00 H new ATOM 0 HA VAL A 656 9.042 -12.289 -10.411 1.00 0.00 H new ATOM 0 HB VAL A 656 11.214 -12.661 -10.383 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.314 -14.590 -11.464 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.821 -15.046 -10.610 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.823 -14.905 -12.384 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.586 -12.390 -12.432 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.111 -12.536 -13.418 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.305 -11.161 -12.305 1.00 0.00 H new ATOM 1329 N SER A 657 8.641 -10.685 -12.263 1.00 0.00 N ATOM 1330 CA SER A 657 8.252 -9.743 -13.305 1.00 0.00 C ATOM 1331 C SER A 657 9.429 -8.839 -13.657 1.00 0.00 C ATOM 1332 O SER A 657 10.414 -8.785 -12.924 1.00 0.00 O ATOM 1333 CB SER A 657 7.063 -8.897 -12.848 1.00 0.00 C ATOM 1334 OG SER A 657 6.845 -7.804 -13.723 1.00 0.00 O ATOM 0 H SER A 657 8.713 -10.274 -11.332 1.00 0.00 H new ATOM 0 HA SER A 657 7.957 -10.307 -14.190 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.167 -9.517 -12.806 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.243 -8.528 -11.838 1.00 0.00 H new ATOM 0 HG SER A 657 6.071 -7.288 -13.415 1.00 0.00 H new ATOM 1340 N TYR A 658 9.329 -8.135 -14.778 1.00 0.00 N ATOM 1341 CA TYR A 658 10.404 -7.240 -15.205 1.00 0.00 C ATOM 1342 C TYR A 658 9.851 -5.894 -15.659 1.00 0.00 C ATOM 1343 O TYR A 658 9.061 -5.821 -16.597 1.00 0.00 O ATOM 1344 CB TYR A 658 11.210 -7.885 -16.334 1.00 0.00 C ATOM 1345 CG TYR A 658 11.555 -9.337 -16.083 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.633 -10.346 -16.343 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.800 -9.702 -15.586 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.943 -11.673 -16.115 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.117 -11.028 -15.356 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.186 -12.008 -15.622 1.00 0.00 C ATOM 1351 OH TYR A 658 12.498 -13.328 -15.394 1.00 0.00 O ATOM 0 H TYR A 658 8.524 -8.164 -15.404 1.00 0.00 H new ATOM 0 HA TYR A 658 11.059 -7.067 -14.351 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.643 -7.811 -17.262 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.132 -7.321 -16.478 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.658 -10.088 -16.730 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.533 -8.937 -15.376 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.215 -12.444 -16.322 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.090 -11.294 -14.970 1.00 0.00 H new ATOM 0 HH TYR A 658 13.413 -13.393 -15.048 1.00 0.00 H new ATOM 1361 N LEU A 659 10.279 -4.828 -14.989 1.00 0.00 N ATOM 1362 CA LEU A 659 9.829 -3.483 -15.327 1.00 0.00 C ATOM 1363 C LEU A 659 10.870 -2.767 -16.181 1.00 0.00 C ATOM 1364 O LEU A 659 11.866 -2.258 -15.667 1.00 0.00 O ATOM 1365 CB LEU A 659 9.549 -2.680 -14.049 1.00 0.00 C ATOM 1366 CG LEU A 659 8.998 -1.251 -14.235 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.659 -0.951 -15.686 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.769 -1.035 -13.370 1.00 0.00 C ATOM 0 H LEU A 659 10.936 -4.870 -14.210 1.00 0.00 H new ATOM 0 HA LEU A 659 8.907 -3.563 -15.902 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.839 -3.242 -13.443 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.475 -2.616 -13.478 1.00 0.00 H new ATOM 0 HG LEU A 659 9.787 -0.566 -13.926 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.275 0.066 -15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.556 -1.050 -16.297 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.902 -1.654 -16.036 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.395 -0.021 -13.515 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.996 -1.750 -13.651 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.032 -1.178 -12.322 1.00 0.00 H new ATOM 1380 N ASN A 660 10.630 -2.732 -17.488 1.00 0.00 N ATOM 1381 CA ASN A 660 11.543 -2.080 -18.417 1.00 0.00 C ATOM 1382 C ASN A 660 12.919 -2.741 -18.375 1.00 0.00 C ATOM 1383 O ASN A 660 13.238 -3.583 -19.215 1.00 0.00 O ATOM 1384 CB ASN A 660 11.662 -0.589 -18.089 1.00 0.00 C ATOM 1385 CG ASN A 660 10.812 0.273 -18.999 1.00 0.00 C ATOM 1386 OD1 ASN A 660 11.244 1.334 -19.451 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.593 -0.178 -19.274 1.00 0.00 N ATOM 0 H ASN A 660 9.809 -3.149 -17.927 1.00 0.00 H new ATOM 0 HA ASN A 660 11.140 -2.187 -19.424 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.364 -0.423 -17.054 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.705 -0.283 -18.174 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.975 0.360 -19.881 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.275 -1.063 -18.878 1.00 0.00 H new ATOM 1394 N ASN A 661 13.727 -2.357 -17.393 1.00 0.00 N ATOM 1395 CA ASN A 661 15.065 -2.916 -17.244 1.00 0.00 C ATOM 1396 C ASN A 661 15.339 -3.346 -15.801 1.00 0.00 C ATOM 1397 O ASN A 661 16.421 -3.847 -15.497 1.00 0.00 O ATOM 1398 CB ASN A 661 16.116 -1.899 -17.690 1.00 0.00 C ATOM 1399 CG ASN A 661 17.390 -2.561 -18.178 1.00 0.00 C ATOM 1400 OD1 ASN A 661 17.348 -3.544 -18.918 1.00 0.00 O ATOM 1401 ND2 ASN A 661 18.532 -2.026 -17.764 1.00 0.00 N ATOM 0 H ASN A 661 13.479 -1.662 -16.689 1.00 0.00 H new ATOM 0 HA ASN A 661 15.124 -3.801 -17.877 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.703 -1.280 -18.486 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.351 -1.234 -16.858 1.00 0.00 H new ATOM 0 HD21 ASN A 661 19.421 -2.430 -18.059 1.00 0.00 H new ATOM 0 HD22 ASN A 661 18.521 -1.211 -17.151 1.00 0.00 H new ATOM 1408 N ASN A 662 14.365 -3.146 -14.912 1.00 0.00 N ATOM 1409 CA ASN A 662 14.536 -3.518 -13.512 1.00 0.00 C ATOM 1410 C ASN A 662 13.777 -4.800 -13.184 1.00 0.00 C ATOM 1411 O ASN A 662 12.562 -4.882 -13.367 1.00 0.00 O ATOM 1412 CB ASN A 662 14.066 -2.380 -12.608 1.00 0.00 C ATOM 1413 CG ASN A 662 14.717 -1.059 -12.969 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.105 -0.207 -13.612 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.967 -0.884 -12.557 1.00 0.00 N ATOM 0 H ASN A 662 13.460 -2.733 -15.136 1.00 0.00 H new ATOM 0 HA ASN A 662 15.596 -3.701 -13.336 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.983 -2.282 -12.682 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.294 -2.624 -11.570 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.458 -0.016 -12.771 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.436 -1.618 -12.026 1.00 0.00 H new ATOM 1422 N ARG A 663 14.506 -5.800 -12.697 1.00 0.00 N ATOM 1423 CA ARG A 663 13.913 -7.084 -12.337 1.00 0.00 C ATOM 1424 C ARG A 663 12.973 -6.936 -11.146 1.00 0.00 C ATOM 1425 O ARG A 663 13.246 -6.175 -10.217 1.00 0.00 O ATOM 1426 CB ARG A 663 15.008 -8.104 -12.016 1.00 0.00 C ATOM 1427 CG ARG A 663 14.469 -9.476 -11.647 1.00 0.00 C ATOM 1428 CD ARG A 663 15.570 -10.525 -11.653 1.00 0.00 C ATOM 1429 NE ARG A 663 16.078 -10.776 -13.000 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.914 -11.766 -13.304 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.337 -12.600 -12.362 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.328 -11.922 -14.554 1.00 0.00 N ATOM 0 H ARG A 663 15.513 -5.745 -12.542 1.00 0.00 H new ATOM 0 HA ARG A 663 13.334 -7.440 -13.190 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.667 -8.201 -12.879 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.614 -7.727 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.009 -9.434 -10.659 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.687 -9.763 -12.351 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.388 -10.196 -11.012 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.188 -11.454 -11.230 1.00 0.00 H new ATOM 0 HE ARG A 663 15.774 -10.156 -13.751 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.021 -12.484 -11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.978 -13.357 -12.601 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.006 -11.284 -15.281 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.969 -12.680 -14.788 1.00 0.00 H new ATOM 1446 N MET A 664 11.862 -7.666 -11.180 1.00 0.00 N ATOM 1447 CA MET A 664 10.879 -7.614 -10.105 1.00 0.00 C ATOM 1448 C MET A 664 10.787 -8.955 -9.385 1.00 0.00 C ATOM 1449 O MET A 664 10.170 -9.897 -9.885 1.00 0.00 O ATOM 1450 CB MET A 664 9.505 -7.229 -10.657 1.00 0.00 C ATOM 1451 CG MET A 664 9.557 -6.166 -11.743 1.00 0.00 C ATOM 1452 SD MET A 664 10.197 -4.591 -11.143 1.00 0.00 S ATOM 1453 CE MET A 664 9.052 -4.249 -9.808 1.00 0.00 C ATOM 0 H MET A 664 11.621 -8.301 -11.941 1.00 0.00 H new ATOM 0 HA MET A 664 11.203 -6.857 -9.391 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.021 -8.120 -11.057 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.882 -6.869 -9.838 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.183 -6.520 -12.562 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.556 -6.017 -12.148 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.536 -3.309 -10.003 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.323 -5.056 -9.739 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.600 -4.174 -8.869 1.00 0.00 H new ATOM 1463 N ILE A 665 11.399 -9.036 -8.210 1.00 0.00 N ATOM 1464 CA ILE A 665 11.379 -10.262 -7.424 1.00 0.00 C ATOM 1465 C ILE A 665 10.156 -10.302 -6.514 1.00 0.00 C ATOM 1466 O ILE A 665 9.688 -9.268 -6.041 1.00 0.00 O ATOM 1467 CB ILE A 665 12.649 -10.403 -6.565 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.814 -9.185 -5.655 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.871 -10.579 -7.454 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.867 -9.369 -4.584 1.00 0.00 C ATOM 0 H ILE A 665 11.915 -8.268 -7.781 1.00 0.00 H new ATOM 0 HA ILE A 665 11.337 -11.092 -8.129 1.00 0.00 H new ATOM 0 HB ILE A 665 12.550 -11.289 -5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.074 -8.319 -6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.858 -8.965 -5.179 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.761 -10.677 -6.833 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.752 -11.475 -8.063 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.976 -9.710 -8.104 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.930 -8.466 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.598 -10.215 -3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.833 -9.559 -5.052 1.00 0.00 H new ATOM 1482 N GLN A 666 9.640 -11.502 -6.276 1.00 0.00 N ATOM 1483 CA GLN A 666 8.466 -11.675 -5.427 1.00 0.00 C ATOM 1484 C GLN A 666 8.605 -10.901 -4.118 1.00 0.00 C ATOM 1485 O GLN A 666 9.202 -11.388 -3.158 1.00 0.00 O ATOM 1486 CB GLN A 666 8.241 -13.157 -5.129 1.00 0.00 C ATOM 1487 CG GLN A 666 6.773 -13.542 -5.076 1.00 0.00 C ATOM 1488 CD GLN A 666 6.486 -14.617 -4.050 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.392 -15.121 -3.388 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.214 -14.974 -3.913 1.00 0.00 N ATOM 0 H GLN A 666 10.015 -12.370 -6.659 1.00 0.00 H new ATOM 0 HA GLN A 666 7.606 -11.279 -5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.739 -13.754 -5.893 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.709 -13.404 -4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.178 -12.658 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.458 -13.891 -6.059 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.495 -14.529 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.956 -15.693 -3.237 1.00 0.00 H new ATOM 1499 N GLY A 667 8.046 -9.695 -4.088 1.00 0.00 N ATOM 1500 CA GLY A 667 8.116 -8.877 -2.892 1.00 0.00 C ATOM 1501 C GLY A 667 8.855 -7.572 -3.114 1.00 0.00 C ATOM 1502 O GLY A 667 9.610 -7.127 -2.249 1.00 0.00 O ATOM 0 H GLY A 667 7.547 -9.271 -4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.105 -8.662 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.612 -9.440 -2.101 1.00 0.00 H new ATOM 1506 N THR A 668 8.640 -6.952 -4.271 1.00 0.00 N ATOM 1507 CA THR A 668 9.296 -5.688 -4.588 1.00 0.00 C ATOM 1508 C THR A 668 8.334 -4.715 -5.258 1.00 0.00 C ATOM 1509 O THR A 668 7.288 -5.113 -5.769 1.00 0.00 O ATOM 1510 CB THR A 668 10.513 -5.896 -5.507 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.255 -6.956 -6.434 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.758 -6.216 -4.694 1.00 0.00 C ATOM 0 H THR A 668 8.020 -7.302 -5.001 1.00 0.00 H new ATOM 0 HA THR A 668 9.632 -5.268 -3.640 1.00 0.00 H new ATOM 0 HB THR A 668 10.686 -4.971 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.275 -7.815 -5.963 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.604 -6.359 -5.366 1.00 0.00 H new ATOM 0 HG22 THR A 668 11.970 -5.391 -4.013 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.593 -7.128 -4.120 1.00 0.00 H new ATOM 1520 N LYS A 669 8.698 -3.435 -5.254 1.00 0.00 N ATOM 1521 CA LYS A 669 7.868 -2.404 -5.864 1.00 0.00 C ATOM 1522 C LYS A 669 8.716 -1.442 -6.695 1.00 0.00 C ATOM 1523 O LYS A 669 9.783 -1.010 -6.261 1.00 0.00 O ATOM 1524 CB LYS A 669 7.089 -1.639 -4.789 1.00 0.00 C ATOM 1525 CG LYS A 669 7.930 -0.653 -3.991 1.00 0.00 C ATOM 1526 CD LYS A 669 7.058 0.245 -3.128 1.00 0.00 C ATOM 1527 CE LYS A 669 7.889 1.267 -2.368 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.490 0.687 -1.135 1.00 0.00 N ATOM 0 H LYS A 669 9.561 -3.089 -4.835 1.00 0.00 H new ATOM 0 HA LYS A 669 7.156 -2.891 -6.530 1.00 0.00 H new ATOM 0 HB2 LYS A 669 6.270 -1.099 -5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 669 6.641 -2.356 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.632 -1.198 -3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 669 8.522 -0.042 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.331 0.760 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.494 -0.364 -2.422 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.681 1.645 -3.015 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.263 2.118 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.062 1.410 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.733 0.365 -0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.095 -0.120 -1.390 1.00 0.00 H new ATOM 1542 N PHE A 670 8.236 -1.112 -7.892 1.00 0.00 N ATOM 1543 CA PHE A 670 8.956 -0.203 -8.777 1.00 0.00 C ATOM 1544 C PHE A 670 8.066 0.948 -9.242 1.00 0.00 C ATOM 1545 O PHE A 670 6.873 0.765 -9.473 1.00 0.00 O ATOM 1546 CB PHE A 670 9.508 -0.951 -9.991 1.00 0.00 C ATOM 1547 CG PHE A 670 10.566 -0.172 -10.701 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.221 0.842 -11.569 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.902 -0.434 -10.474 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.193 1.588 -12.201 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.882 0.302 -11.105 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.526 1.318 -11.968 1.00 0.00 C ATOM 0 H PHE A 670 7.354 -1.460 -8.269 1.00 0.00 H new ATOM 0 HA PHE A 670 9.786 0.213 -8.206 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.918 -1.908 -9.670 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.694 -1.169 -10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.179 1.054 -11.756 1.00 0.00 H new ATOM 0 HD2 PHE A 670 12.183 -1.225 -9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.912 2.382 -12.877 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.924 0.084 -10.925 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.290 1.901 -12.461 1.00 0.00 H new ATOM 1562 N LEU A 671 8.653 2.139 -9.374 1.00 0.00 N ATOM 1563 CA LEU A 671 7.901 3.314 -9.807 1.00 0.00 C ATOM 1564 C LEU A 671 7.498 3.213 -11.272 1.00 0.00 C ATOM 1565 O LEU A 671 8.295 2.824 -12.123 1.00 0.00 O ATOM 1566 CB LEU A 671 8.714 4.601 -9.591 1.00 0.00 C ATOM 1567 CG LEU A 671 8.109 5.618 -8.610 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.456 7.033 -9.030 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.599 5.469 -8.511 1.00 0.00 C ATOM 0 H LEU A 671 9.641 2.313 -9.188 1.00 0.00 H new ATOM 0 HA LEU A 671 6.998 3.353 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.706 4.326 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.847 5.090 -10.556 1.00 0.00 H new ATOM 0 HG LEU A 671 8.537 5.417 -7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 671 8.019 7.739 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.539 7.154 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 671 8.059 7.224 -10.027 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.206 6.204 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.152 5.630 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.355 4.466 -8.161 1.00 0.00 H new ATOM 1581 N LEU A 672 6.256 3.578 -11.559 1.00 0.00 N ATOM 1582 CA LEU A 672 5.750 3.532 -12.923 1.00 0.00 C ATOM 1583 C LEU A 672 5.805 4.907 -13.583 1.00 0.00 C ATOM 1584 O LEU A 672 5.590 5.934 -12.940 1.00 0.00 O ATOM 1585 CB LEU A 672 4.324 2.984 -12.942 1.00 0.00 C ATOM 1586 CG LEU A 672 4.172 1.522 -12.498 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.054 0.840 -13.273 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.479 0.758 -12.671 1.00 0.00 C ATOM 0 H LEU A 672 5.583 3.908 -10.868 1.00 0.00 H new ATOM 0 HA LEU A 672 6.391 2.863 -13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.705 3.608 -12.297 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.929 3.081 -13.953 1.00 0.00 H new ATOM 0 HG LEU A 672 3.914 1.519 -11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.962 -0.195 -12.944 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.115 1.363 -13.093 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.283 0.863 -14.338 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.342 -0.274 -12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.774 0.775 -13.720 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.257 1.226 -12.068 1.00 0.00 H new ATOM 1600 N GLN A 673 6.109 4.901 -14.874 1.00 0.00 N ATOM 1601 CA GLN A 673 6.222 6.120 -15.668 1.00 0.00 C ATOM 1602 C GLN A 673 5.206 6.114 -16.804 1.00 0.00 C ATOM 1603 O GLN A 673 4.953 5.073 -17.408 1.00 0.00 O ATOM 1604 CB GLN A 673 7.639 6.208 -16.234 1.00 0.00 C ATOM 1605 CG GLN A 673 8.714 5.949 -15.192 1.00 0.00 C ATOM 1606 CD GLN A 673 10.054 6.540 -15.567 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.350 6.747 -16.743 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.873 6.817 -14.561 1.00 0.00 N ATOM 0 H GLN A 673 6.285 4.047 -15.404 1.00 0.00 H new ATOM 0 HA GLN A 673 6.020 6.985 -15.036 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.746 5.487 -17.044 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.791 7.197 -16.666 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.394 6.365 -14.237 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.824 4.874 -15.051 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.584 6.628 -13.601 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.792 7.219 -14.747 1.00 0.00 H new ATOM 1617 N ASP A 674 4.626 7.276 -17.098 1.00 0.00 N ATOM 1618 CA ASP A 674 3.642 7.380 -18.173 1.00 0.00 C ATOM 1619 C ASP A 674 4.163 6.698 -19.431 1.00 0.00 C ATOM 1620 O ASP A 674 4.941 7.272 -20.192 1.00 0.00 O ATOM 1621 CB ASP A 674 3.307 8.846 -18.459 1.00 0.00 C ATOM 1622 CG ASP A 674 2.292 9.003 -19.575 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.083 8.835 -19.305 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.704 9.295 -20.717 1.00 0.00 O ATOM 0 H ASP A 674 4.818 8.152 -16.612 1.00 0.00 H new ATOM 0 HA ASP A 674 2.729 6.877 -17.855 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.920 9.310 -17.552 1.00 0.00 H new ATOM 0 HB3 ASP A 674 4.220 9.379 -18.725 1.00 0.00 H new ATOM 1629 N GLY A 675 3.747 5.453 -19.617 1.00 0.00 N ATOM 1630 CA GLY A 675 4.195 4.680 -20.752 1.00 0.00 C ATOM 1631 C GLY A 675 5.169 3.609 -20.316 1.00 0.00 C ATOM 1632 O GLY A 675 6.094 3.256 -21.046 1.00 0.00 O ATOM 0 H GLY A 675 3.103 4.964 -18.996 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.339 4.221 -21.247 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.670 5.336 -21.481 1.00 0.00 H new ATOM 1636 N ASP A 676 4.956 3.100 -19.104 1.00 0.00 N ATOM 1637 CA ASP A 676 5.817 2.068 -18.541 1.00 0.00 C ATOM 1638 C ASP A 676 5.357 0.686 -18.965 1.00 0.00 C ATOM 1639 O ASP A 676 4.281 0.232 -18.582 1.00 0.00 O ATOM 1640 CB ASP A 676 5.835 2.158 -17.013 1.00 0.00 C ATOM 1641 CG ASP A 676 7.244 2.142 -16.449 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.201 2.319 -17.232 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.390 1.954 -15.224 1.00 0.00 O ATOM 0 H ASP A 676 4.192 3.388 -18.493 1.00 0.00 H new ATOM 0 HA ASP A 676 6.825 2.233 -18.921 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.332 3.073 -16.700 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.270 1.324 -16.596 1.00 0.00 H new ATOM 1648 N GLU A 677 6.186 0.013 -19.745 1.00 0.00 N ATOM 1649 CA GLU A 677 5.860 -1.324 -20.197 1.00 0.00 C ATOM 1650 C GLU A 677 6.519 -2.345 -19.280 1.00 0.00 C ATOM 1651 O GLU A 677 7.741 -2.498 -19.283 1.00 0.00 O ATOM 1652 CB GLU A 677 6.318 -1.531 -21.643 1.00 0.00 C ATOM 1653 CG GLU A 677 6.044 -2.929 -22.175 1.00 0.00 C ATOM 1654 CD GLU A 677 7.314 -3.729 -22.394 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.317 -3.139 -22.846 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.304 -4.946 -22.114 1.00 0.00 O ATOM 0 H GLU A 677 7.083 0.369 -20.075 1.00 0.00 H new ATOM 0 HA GLU A 677 4.779 -1.456 -20.163 1.00 0.00 H new ATOM 0 HB2 GLU A 677 5.817 -0.804 -22.282 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.387 -1.329 -21.709 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.400 -3.461 -21.474 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.499 -2.855 -23.116 1.00 0.00 H new ATOM 1663 N ILE A 678 5.710 -3.022 -18.476 1.00 0.00 N ATOM 1664 CA ILE A 678 6.228 -4.003 -17.533 1.00 0.00 C ATOM 1665 C ILE A 678 5.960 -5.425 -17.996 1.00 0.00 C ATOM 1666 O ILE A 678 4.866 -5.751 -18.457 1.00 0.00 O ATOM 1667 CB ILE A 678 5.624 -3.829 -16.123 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.261 -2.367 -15.859 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.596 -4.332 -15.067 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.330 -2.181 -14.681 1.00 0.00 C ATOM 0 H ILE A 678 4.696 -2.910 -18.458 1.00 0.00 H new ATOM 0 HA ILE A 678 7.303 -3.829 -17.488 1.00 0.00 H new ATOM 0 HB ILE A 678 4.710 -4.420 -16.070 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.175 -1.800 -15.683 1.00 0.00 H new ATOM 0 HG13 ILE A 678 4.794 -1.950 -16.751 1.00 0.00 H new ATOM 0 HG21 ILE A 678 6.157 -4.203 -14.078 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.803 -5.388 -15.237 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.525 -3.765 -15.128 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.115 -1.120 -14.551 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.401 -2.720 -14.863 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.803 -2.568 -13.779 1.00 0.00 H new ATOM 1682 N LYS A 679 6.969 -6.270 -17.846 1.00 0.00 N ATOM 1683 CA LYS A 679 6.861 -7.672 -18.221 1.00 0.00 C ATOM 1684 C LYS A 679 6.463 -8.496 -17.007 1.00 0.00 C ATOM 1685 O LYS A 679 7.200 -8.575 -16.028 1.00 0.00 O ATOM 1686 CB LYS A 679 8.187 -8.178 -18.791 1.00 0.00 C ATOM 1687 CG LYS A 679 8.266 -8.104 -20.308 1.00 0.00 C ATOM 1688 CD LYS A 679 9.683 -7.822 -20.780 1.00 0.00 C ATOM 1689 CE LYS A 679 10.053 -8.683 -21.977 1.00 0.00 C ATOM 1690 NZ LYS A 679 10.819 -9.894 -21.574 1.00 0.00 N ATOM 0 H LYS A 679 7.878 -6.007 -17.465 1.00 0.00 H new ATOM 0 HA LYS A 679 6.096 -7.774 -18.991 1.00 0.00 H new ATOM 0 HB2 LYS A 679 9.003 -7.594 -18.364 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.337 -9.211 -18.478 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.919 -9.044 -20.738 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.599 -7.322 -20.670 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.777 -6.769 -21.045 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.383 -8.009 -19.966 1.00 0.00 H new ATOM 0 HE2 LYS A 679 9.146 -8.985 -22.501 1.00 0.00 H new ATOM 0 HE3 LYS A 679 10.646 -8.095 -22.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.762 -10.608 -22.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 11.814 -9.638 -21.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 10.417 -10.283 -20.698 1.00 0.00 H new ATOM 1704 N ILE A 680 5.287 -9.097 -17.073 1.00 0.00 N ATOM 1705 CA ILE A 680 4.780 -9.900 -15.975 1.00 0.00 C ATOM 1706 C ILE A 680 5.347 -11.316 -16.018 1.00 0.00 C ATOM 1707 O ILE A 680 5.594 -11.926 -14.976 1.00 0.00 O ATOM 1708 CB ILE A 680 3.235 -9.938 -16.008 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.666 -8.698 -15.315 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.682 -11.207 -15.367 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.154 -8.632 -15.334 1.00 0.00 C ATOM 0 H ILE A 680 4.664 -9.043 -17.879 1.00 0.00 H new ATOM 0 HA ILE A 680 5.103 -9.438 -15.042 1.00 0.00 H new ATOM 0 HB ILE A 680 2.925 -9.942 -17.053 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.009 -8.681 -14.280 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.066 -7.807 -15.798 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.593 -11.192 -15.412 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.056 -12.079 -15.904 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.002 -11.258 -14.326 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.823 -7.727 -14.825 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.803 -8.617 -16.366 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.745 -9.505 -14.825 1.00 0.00 H new ATOM 1723 N ILE A 681 5.544 -11.841 -17.220 1.00 0.00 N ATOM 1724 CA ILE A 681 6.074 -13.189 -17.372 1.00 0.00 C ATOM 1725 C ILE A 681 6.781 -13.367 -18.715 1.00 0.00 C ATOM 1726 O ILE A 681 6.256 -12.986 -19.758 1.00 0.00 O ATOM 1727 CB ILE A 681 4.948 -14.240 -17.208 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.427 -15.396 -16.330 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.456 -14.754 -18.556 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.409 -16.503 -16.177 1.00 0.00 C ATOM 0 H ILE A 681 5.347 -11.359 -18.097 1.00 0.00 H new ATOM 0 HA ILE A 681 6.813 -13.343 -16.586 1.00 0.00 H new ATOM 0 HB ILE A 681 4.105 -13.752 -16.719 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.341 -15.810 -16.756 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.682 -15.010 -15.343 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.667 -15.489 -18.399 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.066 -13.922 -19.142 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.283 -15.219 -19.092 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.818 -17.288 -15.542 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.503 -16.103 -15.722 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.171 -16.916 -17.157 1.00 0.00 H new ATOM 1742 N TRP A 682 7.977 -13.946 -18.683 1.00 0.00 N ATOM 1743 CA TRP A 682 8.746 -14.167 -19.902 1.00 0.00 C ATOM 1744 C TRP A 682 9.369 -15.563 -19.918 1.00 0.00 C ATOM 1745 O TRP A 682 10.113 -15.931 -19.009 1.00 0.00 O ATOM 1746 CB TRP A 682 9.835 -13.100 -20.041 1.00 0.00 C ATOM 1747 CG TRP A 682 10.828 -13.391 -21.125 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.626 -14.156 -22.238 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.179 -12.926 -21.195 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.771 -14.198 -22.996 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.739 -13.448 -22.376 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.969 -12.119 -20.374 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.055 -13.187 -22.754 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.274 -11.859 -20.750 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.804 -12.392 -21.931 1.00 0.00 C ATOM 0 H TRP A 682 8.433 -14.269 -17.830 1.00 0.00 H new ATOM 0 HA TRP A 682 8.064 -14.093 -20.749 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.365 -12.137 -20.240 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.363 -13.007 -19.092 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.701 -14.655 -22.486 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.883 -14.703 -23.875 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.568 -11.705 -19.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.468 -13.598 -23.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.894 -11.235 -20.123 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.827 -12.171 -22.198 1.00 0.00 H new ATOM 1766 N ASP A 683 9.077 -16.328 -20.967 1.00 0.00 N ATOM 1767 CA ASP A 683 9.627 -17.672 -21.109 1.00 0.00 C ATOM 1768 C ASP A 683 10.477 -17.766 -22.374 1.00 0.00 C ATOM 1769 O ASP A 683 9.973 -17.596 -23.485 1.00 0.00 O ATOM 1770 CB ASP A 683 8.500 -18.707 -21.156 1.00 0.00 C ATOM 1771 CG ASP A 683 8.241 -19.343 -19.803 1.00 0.00 C ATOM 1772 OD1 ASP A 683 9.176 -19.377 -18.975 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.106 -19.808 -19.574 1.00 0.00 O ATOM 0 H ASP A 683 8.464 -16.040 -21.729 1.00 0.00 H new ATOM 0 HA ASP A 683 10.258 -17.880 -20.245 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.587 -18.229 -21.511 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.754 -19.484 -21.877 1.00 0.00 H new ATOM 1778 N LYS A 684 11.767 -18.029 -22.196 1.00 0.00 N ATOM 1779 CA LYS A 684 12.690 -18.135 -23.322 1.00 0.00 C ATOM 1780 C LYS A 684 12.386 -19.353 -24.192 1.00 0.00 C ATOM 1781 O LYS A 684 12.343 -19.254 -25.419 1.00 0.00 O ATOM 1782 CB LYS A 684 14.132 -18.203 -22.818 1.00 0.00 C ATOM 1783 CG LYS A 684 14.794 -16.840 -22.688 1.00 0.00 C ATOM 1784 CD LYS A 684 16.303 -16.964 -22.546 1.00 0.00 C ATOM 1785 CE LYS A 684 16.840 -16.038 -21.467 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.163 -16.774 -20.213 1.00 0.00 N ATOM 0 H LYS A 684 12.198 -18.173 -21.283 1.00 0.00 H new ATOM 0 HA LYS A 684 12.561 -17.244 -23.937 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.146 -18.699 -21.848 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.718 -18.819 -23.500 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.558 -16.235 -23.564 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.388 -16.318 -21.822 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.563 -17.995 -22.305 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.779 -16.730 -23.498 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.735 -15.535 -21.833 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.103 -15.264 -21.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 17.526 -16.107 -19.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.304 -17.234 -19.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.885 -17.496 -20.410 1.00 0.00 H new ATOM 1800 N ASN A 685 12.190 -20.503 -23.555 1.00 0.00 N ATOM 1801 CA ASN A 685 11.907 -21.739 -24.279 1.00 0.00 C ATOM 1802 C ASN A 685 10.427 -21.858 -24.626 1.00 0.00 C ATOM 1803 O ASN A 685 10.071 -22.299 -25.719 1.00 0.00 O ATOM 1804 CB ASN A 685 12.349 -22.950 -23.454 1.00 0.00 C ATOM 1805 CG ASN A 685 11.581 -23.075 -22.152 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.359 -23.587 -22.234 1.00 0.00 O flip ATOM 1807 ND2 ASN A 685 12.082 -22.718 -21.086 1.00 0.00 N flip ATOM 0 H ASN A 685 12.222 -20.606 -22.541 1.00 0.00 H new ATOM 0 HA ASN A 685 12.471 -21.713 -25.212 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.211 -23.857 -24.043 1.00 0.00 H new ATOM 0 HB3 ASN A 685 13.414 -22.870 -23.238 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.025 -22.330 -21.070 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.554 -22.810 -20.218 1.00 0.00 H new ATOM 1814 N ASN A 686 9.569 -21.469 -23.692 1.00 0.00 N ATOM 1815 CA ASN A 686 8.128 -21.539 -23.902 1.00 0.00 C ATOM 1816 C ASN A 686 7.637 -20.391 -24.782 1.00 0.00 C ATOM 1817 O ASN A 686 6.519 -20.430 -25.297 1.00 0.00 O ATOM 1818 CB ASN A 686 7.396 -21.519 -22.558 1.00 0.00 C ATOM 1819 CG ASN A 686 6.345 -22.607 -22.456 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.196 -22.416 -22.853 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.736 -23.758 -21.920 1.00 0.00 N ATOM 0 H ASN A 686 9.845 -21.102 -22.781 1.00 0.00 H new ATOM 0 HA ASN A 686 7.911 -22.475 -24.416 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.119 -21.640 -21.752 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.923 -20.547 -22.419 1.00 0.00 H new ATOM 0 HD21 ASN A 686 6.073 -24.527 -21.824 1.00 0.00 H new ATOM 0 HD22 ASN A 686 7.699 -23.872 -21.604 1.00 0.00 H new ATOM 1828 N LYS A 687 8.470 -19.368 -24.946 1.00 0.00 N ATOM 1829 CA LYS A 687 8.105 -18.212 -25.757 1.00 0.00 C ATOM 1830 C LYS A 687 6.884 -17.505 -25.180 1.00 0.00 C ATOM 1831 O LYS A 687 6.237 -16.711 -25.861 1.00 0.00 O ATOM 1832 CB LYS A 687 7.829 -18.638 -27.200 1.00 0.00 C ATOM 1833 CG LYS A 687 7.618 -17.469 -28.150 1.00 0.00 C ATOM 1834 CD LYS A 687 8.677 -17.435 -29.241 1.00 0.00 C ATOM 1835 CE LYS A 687 8.546 -18.621 -30.186 1.00 0.00 C ATOM 1836 NZ LYS A 687 9.733 -19.517 -30.118 1.00 0.00 N ATOM 0 H LYS A 687 9.400 -19.316 -24.529 1.00 0.00 H new ATOM 0 HA LYS A 687 8.943 -17.516 -25.747 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.664 -19.240 -27.558 1.00 0.00 H new ATOM 0 HB3 LYS A 687 6.945 -19.275 -27.219 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.630 -17.542 -28.604 1.00 0.00 H new ATOM 0 HG3 LYS A 687 7.643 -16.535 -27.589 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.588 -16.507 -29.806 1.00 0.00 H new ATOM 0 HD3 LYS A 687 9.668 -17.438 -28.787 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.649 -19.187 -29.936 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.421 -18.260 -31.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 9.453 -20.484 -30.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 10.463 -19.177 -30.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 10.113 -19.517 -29.150 1.00 0.00 H new ATOM 1850 N PHE A 688 6.587 -17.783 -23.914 1.00 0.00 N ATOM 1851 CA PHE A 688 5.459 -17.154 -23.245 1.00 0.00 C ATOM 1852 C PHE A 688 5.897 -15.816 -22.679 1.00 0.00 C ATOM 1853 O PHE A 688 6.620 -15.760 -21.684 1.00 0.00 O ATOM 1854 CB PHE A 688 4.929 -18.054 -22.127 1.00 0.00 C ATOM 1855 CG PHE A 688 3.450 -17.926 -21.904 1.00 0.00 C ATOM 1856 CD1 PHE A 688 2.917 -16.778 -21.340 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.592 -18.954 -22.259 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.556 -16.659 -21.133 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.229 -18.841 -22.054 1.00 0.00 C ATOM 1860 CZ PHE A 688 0.711 -17.692 -21.491 1.00 0.00 C ATOM 0 H PHE A 688 7.112 -18.438 -23.334 1.00 0.00 H new ATOM 0 HA PHE A 688 4.656 -16.999 -23.965 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.164 -19.091 -22.365 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.450 -17.814 -21.200 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.573 -15.967 -21.059 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.992 -19.854 -22.701 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.153 -15.759 -20.692 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.571 -19.650 -22.334 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.353 -17.601 -21.331 1.00 0.00 H new ATOM 1870 N VAL A 689 5.485 -14.738 -23.331 1.00 0.00 N ATOM 1871 CA VAL A 689 5.872 -13.408 -22.896 1.00 0.00 C ATOM 1872 C VAL A 689 4.662 -12.522 -22.607 1.00 0.00 C ATOM 1873 O VAL A 689 3.827 -12.277 -23.477 1.00 0.00 O ATOM 1874 CB VAL A 689 6.791 -12.738 -23.947 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.988 -12.005 -25.014 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.778 -11.802 -23.272 1.00 0.00 C ATOM 0 H VAL A 689 4.887 -14.760 -24.157 1.00 0.00 H new ATOM 0 HA VAL A 689 6.423 -13.522 -21.962 1.00 0.00 H new ATOM 0 HB VAL A 689 7.350 -13.528 -24.449 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.669 -11.549 -25.732 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.337 -12.712 -25.529 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.382 -11.230 -24.545 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.416 -11.340 -24.026 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.234 -11.027 -22.733 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.394 -12.366 -22.572 1.00 0.00 H new ATOM 1886 N ILE A 690 4.593 -12.032 -21.375 1.00 0.00 N ATOM 1887 CA ILE A 690 3.514 -11.153 -20.954 1.00 0.00 C ATOM 1888 C ILE A 690 4.060 -9.743 -20.750 1.00 0.00 C ATOM 1889 O ILE A 690 5.196 -9.573 -20.308 1.00 0.00 O ATOM 1890 CB ILE A 690 2.854 -11.643 -19.645 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.198 -13.016 -19.857 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.838 -10.625 -19.139 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.729 -12.952 -20.227 1.00 0.00 C ATOM 0 H ILE A 690 5.278 -12.232 -20.647 1.00 0.00 H new ATOM 0 HA ILE A 690 2.754 -11.156 -21.735 1.00 0.00 H new ATOM 0 HB ILE A 690 3.629 -11.749 -18.886 1.00 0.00 H new ATOM 0 HG12 ILE A 690 2.736 -13.546 -20.643 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.306 -13.603 -18.945 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.386 -10.990 -18.217 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.339 -9.676 -18.947 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.062 -10.480 -19.891 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.343 -13.963 -20.359 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.175 -12.452 -19.432 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.612 -12.395 -21.157 1.00 0.00 H new ATOM 1905 N GLY A 691 3.261 -8.738 -21.078 1.00 0.00 N ATOM 1906 CA GLY A 691 3.710 -7.368 -20.922 1.00 0.00 C ATOM 1907 C GLY A 691 2.595 -6.363 -21.103 1.00 0.00 C ATOM 1908 O GLY A 691 1.890 -6.383 -22.112 1.00 0.00 O ATOM 0 H GLY A 691 2.316 -8.844 -21.447 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.148 -7.244 -19.931 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.498 -7.164 -21.646 1.00 0.00 H new ATOM 1912 N PHE A 692 2.440 -5.478 -20.125 1.00 0.00 N ATOM 1913 CA PHE A 692 1.405 -4.455 -20.178 1.00 0.00 C ATOM 1914 C PHE A 692 2.030 -3.073 -20.283 1.00 0.00 C ATOM 1915 O PHE A 692 3.095 -2.819 -19.721 1.00 0.00 O ATOM 1916 CB PHE A 692 0.517 -4.516 -18.930 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.091 -5.866 -18.662 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.127 -6.842 -19.644 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.630 -6.156 -17.420 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.688 -8.078 -19.397 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.193 -7.391 -17.164 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.221 -8.354 -18.156 1.00 0.00 C ATOM 0 H PHE A 692 3.019 -5.449 -19.286 1.00 0.00 H new ATOM 0 HA PHE A 692 0.793 -4.643 -21.060 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.109 -4.220 -18.064 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.285 -3.785 -19.034 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.290 -6.632 -20.618 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.610 -5.407 -16.642 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.710 -8.828 -20.174 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.611 -7.604 -16.191 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.660 -9.321 -17.959 1.00 0.00 H new ATOM 1932 N LYS A 693 1.359 -2.180 -20.998 1.00 0.00 N ATOM 1933 CA LYS A 693 1.853 -0.823 -21.163 1.00 0.00 C ATOM 1934 C LYS A 693 1.110 0.125 -20.234 1.00 0.00 C ATOM 1935 O LYS A 693 -0.101 0.312 -20.358 1.00 0.00 O ATOM 1936 CB LYS A 693 1.693 -0.369 -22.613 1.00 0.00 C ATOM 1937 CG LYS A 693 2.472 0.893 -22.946 1.00 0.00 C ATOM 1938 CD LYS A 693 2.256 1.316 -24.390 1.00 0.00 C ATOM 1939 CE LYS A 693 3.540 1.829 -25.020 1.00 0.00 C ATOM 1940 NZ LYS A 693 3.332 2.271 -26.426 1.00 0.00 N ATOM 0 H LYS A 693 0.475 -2.371 -21.470 1.00 0.00 H new ATOM 0 HA LYS A 693 2.913 -0.808 -20.908 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.019 -1.172 -23.274 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.636 -0.198 -22.817 1.00 0.00 H new ATOM 0 HG2 LYS A 693 2.164 1.699 -22.280 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.534 0.723 -22.770 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.880 0.470 -24.965 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.493 2.094 -24.432 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.926 2.661 -24.431 1.00 0.00 H new ATOM 0 HE3 LYS A 693 4.296 1.044 -24.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 4.232 2.614 -26.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 2.988 1.471 -26.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 2.630 3.038 -26.449 1.00 0.00 H new ATOM 1954 N VAL A 694 1.844 0.721 -19.307 1.00 0.00 N ATOM 1955 CA VAL A 694 1.262 1.651 -18.356 1.00 0.00 C ATOM 1956 C VAL A 694 1.137 3.035 -18.975 1.00 0.00 C ATOM 1957 O VAL A 694 2.122 3.601 -19.439 1.00 0.00 O ATOM 1958 CB VAL A 694 2.114 1.740 -17.071 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.946 3.093 -16.390 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.753 0.611 -16.122 1.00 0.00 C ATOM 0 H VAL A 694 2.847 0.575 -19.194 1.00 0.00 H new ATOM 0 HA VAL A 694 0.271 1.279 -18.094 1.00 0.00 H new ATOM 0 HB VAL A 694 3.163 1.639 -17.351 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.558 3.125 -15.489 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.260 3.884 -17.070 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.899 3.239 -16.123 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.361 0.685 -15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.698 0.683 -15.856 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.940 -0.347 -16.608 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.069 3.581 -18.973 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.289 4.904 -19.530 1.00 0.00 C ATOM 1972 C GLU A 695 -1.134 5.758 -18.594 1.00 0.00 C ATOM 1973 O GLU A 695 -2.335 5.531 -18.442 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.965 4.799 -20.896 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.247 5.580 -21.982 1.00 0.00 C ATOM 1976 CD GLU A 695 1.200 5.157 -22.145 1.00 0.00 C ATOM 1977 OE1 GLU A 695 1.440 3.974 -22.466 1.00 0.00 O ATOM 1978 OE2 GLU A 695 2.092 6.009 -21.953 1.00 0.00 O ATOM 0 H GLU A 695 -0.903 3.132 -18.595 1.00 0.00 H new ATOM 0 HA GLU A 695 0.682 5.385 -19.649 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.019 3.750 -21.187 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.990 5.160 -20.815 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -0.770 5.444 -22.928 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.286 6.643 -21.746 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.503 6.752 -17.983 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.203 7.655 -17.076 1.00 0.00 C ATOM 1987 C ILE A 696 -2.115 8.585 -17.859 1.00 0.00 C ATOM 1988 O ILE A 696 -1.657 9.536 -18.492 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.217 8.506 -16.249 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.775 7.609 -15.507 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -0.969 9.392 -15.267 1.00 0.00 C ATOM 1992 CD1 ILE A 696 2.075 8.302 -15.165 1.00 0.00 C ATOM 0 H ILE A 696 0.490 6.954 -18.098 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.790 7.038 -16.396 1.00 0.00 H new ATOM 0 HB ILE A 696 0.341 9.145 -16.933 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.311 7.250 -14.588 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.989 6.733 -16.119 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.257 9.985 -14.693 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.637 10.057 -15.815 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.553 8.770 -14.589 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.731 7.607 -14.640 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.561 8.637 -16.081 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.872 9.162 -14.527 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.411 8.310 -17.801 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.389 9.128 -18.495 1.00 0.00 C ATOM 2006 C ASN A 697 -4.831 10.275 -17.601 1.00 0.00 C ATOM 2007 O ASN A 697 -4.821 11.436 -18.010 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.598 8.284 -18.905 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.440 7.680 -20.285 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.306 7.835 -21.147 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.332 6.982 -20.503 1.00 0.00 N ATOM 0 H ASN A 697 -3.807 7.527 -17.280 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.930 9.535 -19.396 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.744 7.486 -18.177 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.494 8.904 -18.883 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.173 6.549 -21.413 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.640 6.878 -19.761 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.203 9.939 -16.371 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.632 10.948 -15.410 1.00 0.00 C ATOM 2020 C ASP A 698 -4.631 11.078 -14.271 1.00 0.00 C ATOM 2021 O ASP A 698 -4.131 10.078 -13.763 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.010 10.597 -14.850 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.749 11.815 -14.330 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.288 12.408 -13.332 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.789 12.175 -14.920 1.00 0.00 O ATOM 0 H ASP A 698 -5.216 8.982 -16.017 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.690 11.904 -15.931 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.605 10.119 -15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.898 9.872 -14.044 1.00 0.00 H new ATOM 2030 N THR A 699 -4.372 12.308 -13.845 1.00 0.00 N ATOM 2031 CA THR A 699 -3.474 12.555 -12.739 1.00 0.00 C ATOM 2032 C THR A 699 -4.250 13.183 -11.590 1.00 0.00 C ATOM 2033 O THR A 699 -4.522 14.383 -11.584 1.00 0.00 O ATOM 2034 CB THR A 699 -2.283 13.460 -13.142 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.551 14.828 -12.808 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.990 13.352 -14.630 1.00 0.00 C ATOM 0 H THR A 699 -4.777 13.150 -14.255 1.00 0.00 H new ATOM 0 HA THR A 699 -3.055 11.599 -12.426 1.00 0.00 H new ATOM 0 HB THR A 699 -1.410 13.118 -12.586 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.518 14.987 -12.830 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.149 13.998 -14.883 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.742 12.320 -14.878 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.868 13.660 -15.197 1.00 0.00 H new ATOM 2291 N VAL A 716 14.540 -0.131 -8.232 1.00 0.00 N ATOM 2292 CA VAL A 716 13.492 -1.011 -7.741 1.00 0.00 C ATOM 2293 C VAL A 716 13.495 -1.079 -6.216 1.00 0.00 C ATOM 2294 O VAL A 716 14.535 -1.307 -5.597 1.00 0.00 O ATOM 2295 CB VAL A 716 13.626 -2.434 -8.322 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.789 -3.182 -7.686 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.325 -3.205 -8.149 1.00 0.00 C ATOM 0 HA VAL A 716 12.544 -0.588 -8.074 1.00 0.00 H new ATOM 0 HB VAL A 716 13.834 -2.345 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.858 -4.181 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.716 -2.641 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.627 -3.260 -6.611 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.438 -4.206 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.083 -3.277 -7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.521 -2.684 -8.670 1.00 0.00 H new ATOM 2307 N LEU A 717 12.326 -0.878 -5.617 1.00 0.00 N ATOM 2308 CA LEU A 717 12.195 -0.917 -4.165 1.00 0.00 C ATOM 2309 C LEU A 717 11.674 -2.274 -3.703 1.00 0.00 C ATOM 2310 O LEU A 717 11.139 -3.047 -4.497 1.00 0.00 O ATOM 2311 CB LEU A 717 11.258 0.194 -3.689 1.00 0.00 C ATOM 2312 CG LEU A 717 11.932 1.545 -3.434 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.099 2.681 -4.013 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.162 1.754 -1.944 1.00 0.00 C ATOM 0 H LEU A 717 11.456 -0.687 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 717 13.182 -0.761 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.474 0.331 -4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.771 -0.131 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 717 12.900 1.544 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.596 3.632 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.989 2.540 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.114 2.685 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.642 2.719 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.206 1.732 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.804 0.961 -1.560 1.00 0.00 H new ATOM 2326 N LYS A 718 11.836 -2.557 -2.414 1.00 0.00 N ATOM 2327 CA LYS A 718 11.383 -3.822 -1.848 1.00 0.00 C ATOM 2328 C LYS A 718 10.080 -3.638 -1.076 1.00 0.00 C ATOM 2329 O LYS A 718 9.855 -2.599 -0.455 1.00 0.00 O ATOM 2330 CB LYS A 718 12.457 -4.408 -0.932 1.00 0.00 C ATOM 2331 CG LYS A 718 12.683 -5.895 -1.146 1.00 0.00 C ATOM 2332 CD LYS A 718 13.742 -6.151 -2.207 1.00 0.00 C ATOM 2333 CE LYS A 718 15.100 -6.431 -1.583 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.160 -6.611 -2.614 1.00 0.00 N ATOM 0 H LYS A 718 12.277 -1.928 -1.743 1.00 0.00 H new ATOM 0 HA LYS A 718 11.200 -4.515 -2.669 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.395 -3.878 -1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.172 -4.236 0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.988 -6.356 -0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 718 11.747 -6.367 -1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.443 -6.998 -2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.815 -5.286 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.372 -5.608 -0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.038 -7.328 -0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.070 -6.800 -2.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.914 -7.413 -3.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.238 -5.746 -3.187 1.00 0.00 H new ATOM 2348 N GLN A 719 9.224 -4.653 -1.123 1.00 0.00 N ATOM 2349 CA GLN A 719 7.942 -4.604 -0.431 1.00 0.00 C ATOM 2350 C GLN A 719 8.122 -4.827 1.067 1.00 0.00 C ATOM 2351 O GLN A 719 9.059 -5.499 1.497 1.00 0.00 O ATOM 2352 CB GLN A 719 6.988 -5.655 -1.001 1.00 0.00 C ATOM 2353 CG GLN A 719 6.236 -5.187 -2.236 1.00 0.00 C ATOM 2354 CD GLN A 719 5.313 -6.252 -2.794 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.375 -6.689 -2.127 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.574 -6.673 -4.027 1.00 0.00 N ATOM 0 H GLN A 719 9.395 -5.520 -1.633 1.00 0.00 H new ATOM 0 HA GLN A 719 7.515 -3.613 -0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.555 -6.552 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.268 -5.936 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.653 -4.300 -1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.952 -4.893 -3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.362 -6.283 -4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.986 -7.387 -4.457 1.00 0.00 H new ATOM 2365 N THR A 720 7.214 -4.262 1.855 1.00 0.00 N ATOM 2366 CA THR A 720 7.267 -4.399 3.305 1.00 0.00 C ATOM 2367 C THR A 720 5.948 -4.933 3.851 1.00 0.00 C ATOM 2368 O THR A 720 5.050 -5.292 3.089 1.00 0.00 O ATOM 2369 CB THR A 720 7.585 -3.055 3.986 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.468 -2.166 3.865 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.819 -2.414 3.370 1.00 0.00 C ATOM 0 H THR A 720 6.432 -3.704 1.513 1.00 0.00 H new ATOM 0 HA THR A 720 8.065 -5.107 3.528 1.00 0.00 H new ATOM 0 HB THR A 720 7.783 -3.246 5.041 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.679 -1.315 4.302 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.023 -1.466 3.868 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.674 -3.079 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.645 -2.237 2.309 1.00 0.00 H new ATOM 2379 N ALA A 721 5.835 -4.982 5.175 1.00 0.00 N ATOM 2380 CA ALA A 721 4.623 -5.470 5.822 1.00 0.00 C ATOM 2381 C ALA A 721 3.394 -4.706 5.338 1.00 0.00 C ATOM 2382 O ALA A 721 2.286 -5.240 5.318 1.00 0.00 O ATOM 2383 CB ALA A 721 4.752 -5.361 7.334 1.00 0.00 C ATOM 0 H ALA A 721 6.569 -4.689 5.820 1.00 0.00 H new ATOM 0 HA ALA A 721 4.495 -6.518 5.553 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.840 -5.729 7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.600 -5.957 7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.909 -4.319 7.612 1.00 0.00 H new ATOM 2389 N GLU A 722 3.599 -3.450 4.952 1.00 0.00 N ATOM 2390 CA GLU A 722 2.510 -2.611 4.469 1.00 0.00 C ATOM 2391 C GLU A 722 1.976 -3.123 3.134 1.00 0.00 C ATOM 2392 O GLU A 722 0.768 -3.277 2.957 1.00 0.00 O ATOM 2393 CB GLU A 722 2.982 -1.161 4.325 1.00 0.00 C ATOM 2394 CG GLU A 722 2.033 -0.148 4.946 1.00 0.00 C ATOM 2395 CD GLU A 722 2.725 0.775 5.929 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.920 1.076 5.722 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.073 1.198 6.906 1.00 0.00 O ATOM 0 H GLU A 722 4.510 -2.992 4.965 1.00 0.00 H new ATOM 0 HA GLU A 722 1.702 -2.652 5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.963 -1.059 4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.104 -0.931 3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.575 0.447 4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.227 -0.676 5.455 1.00 0.00 H new ATOM 2404 N GLU A 723 2.883 -3.381 2.198 1.00 0.00 N ATOM 2405 CA GLU A 723 2.502 -3.873 0.878 1.00 0.00 C ATOM 2406 C GLU A 723 1.846 -5.248 0.976 1.00 0.00 C ATOM 2407 O GLU A 723 0.763 -5.471 0.435 1.00 0.00 O ATOM 2408 CB GLU A 723 3.728 -3.944 -0.036 1.00 0.00 C ATOM 2409 CG GLU A 723 4.556 -2.669 -0.044 1.00 0.00 C ATOM 2410 CD GLU A 723 3.748 -1.452 -0.448 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.001 -1.539 -1.446 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.862 -0.411 0.232 1.00 0.00 O ATOM 0 H GLU A 723 3.887 -3.258 2.328 1.00 0.00 H new ATOM 0 HA GLU A 723 1.780 -3.176 0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.359 -4.775 0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.401 -4.161 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.978 -2.508 0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.394 -2.789 -0.731 1.00 0.00 H new ATOM 2419 N LYS A 724 2.510 -6.165 1.670 1.00 0.00 N ATOM 2420 CA LYS A 724 1.993 -7.518 1.842 1.00 0.00 C ATOM 2421 C LYS A 724 0.613 -7.496 2.490 1.00 0.00 C ATOM 2422 O LYS A 724 -0.230 -8.349 2.209 1.00 0.00 O ATOM 2423 CB LYS A 724 2.956 -8.350 2.692 1.00 0.00 C ATOM 2424 CG LYS A 724 4.365 -8.416 2.126 1.00 0.00 C ATOM 2425 CD LYS A 724 5.384 -8.746 3.206 1.00 0.00 C ATOM 2426 CE LYS A 724 5.585 -10.247 3.340 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.771 -10.720 2.576 1.00 0.00 N ATOM 0 H LYS A 724 3.408 -5.996 2.123 1.00 0.00 H new ATOM 0 HA LYS A 724 1.903 -7.974 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 724 2.996 -7.930 3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.563 -9.362 2.785 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.408 -9.171 1.341 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.618 -7.461 1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.335 -8.270 2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.052 -8.335 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.705 -10.504 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.694 -10.765 2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.872 -11.748 2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.646 -10.498 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.625 -10.245 2.932 1.00 0.00 H new ATOM 2441 N ASP A 725 0.389 -6.518 3.360 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.888 -6.384 4.051 1.00 0.00 C ATOM 2443 C ASP A 725 -2.019 -6.099 3.065 1.00 0.00 C ATOM 2444 O ASP A 725 -3.136 -6.588 3.232 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.813 -5.269 5.095 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.445 -5.789 6.471 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.823 -6.936 6.793 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.220 -5.050 7.226 1.00 0.00 O ATOM 0 H ASP A 725 1.076 -5.805 3.604 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.099 -7.329 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.077 -4.529 4.780 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.775 -4.759 5.148 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.723 -5.306 2.040 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.721 -4.960 1.034 1.00 0.00 C ATOM 2455 C LEU A 726 -3.197 -6.202 0.288 1.00 0.00 C ATOM 2456 O LEU A 726 -4.394 -6.384 0.066 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.149 -3.948 0.039 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.486 -2.722 0.667 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.588 -2.026 -0.345 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.539 -1.761 1.200 1.00 0.00 C ATOM 0 H LEU A 726 -0.804 -4.892 1.884 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.573 -4.514 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.417 -4.455 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.953 -3.611 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.869 -3.052 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.124 -1.155 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.187 -2.716 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.183 -1.707 -1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.049 -0.894 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.182 -1.436 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.141 -2.264 1.957 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.252 -7.054 -0.095 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.576 -8.279 -0.813 1.00 0.00 C ATOM 2474 C VAL A 727 -3.148 -9.332 0.132 1.00 0.00 C ATOM 2475 O VAL A 727 -3.940 -10.182 -0.276 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.337 -8.855 -1.526 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.240 -9.173 -0.521 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.707 -10.092 -2.333 1.00 0.00 C ATOM 0 H VAL A 727 -1.256 -6.918 0.080 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.326 -8.023 -1.561 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.958 -8.101 -2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.626 -9.579 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 727 0.047 -8.262 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.606 -9.906 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.818 -10.483 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.115 -10.852 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.453 -9.828 -3.082 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.743 -9.268 1.397 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.216 -10.215 2.400 1.00 0.00 C ATOM 2490 C LYS A 728 -4.738 -10.173 2.507 1.00 0.00 C ATOM 2491 O LYS A 728 -5.381 -11.193 2.757 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.588 -9.908 3.761 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.671 -11.063 4.744 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.524 -11.030 5.742 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.837 -11.859 6.977 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.361 -13.206 6.623 1.00 0.00 N ATOM 0 H LYS A 728 -2.089 -8.570 1.751 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.917 -11.216 2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.542 -9.639 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.084 -9.038 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.620 -11.020 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.654 -12.007 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.618 -11.408 5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.325 -9.999 6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.935 -11.967 7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.569 -11.334 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.323 -13.824 7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -3.346 -13.121 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.781 -13.615 5.863 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.306 -8.988 2.312 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.751 -8.812 2.381 1.00 0.00 C ATOM 2512 C LYS A 729 -7.370 -8.828 0.985 1.00 0.00 C ATOM 2513 O LYS A 729 -8.445 -8.270 0.767 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.095 -7.499 3.087 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.458 -7.362 4.460 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.325 -5.903 4.868 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.170 -5.698 5.835 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.583 -5.921 7.248 1.00 0.00 N ATOM 0 H LYS A 729 -4.787 -8.135 2.105 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.164 -9.643 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.775 -6.665 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.178 -7.424 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.060 -7.894 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.474 -7.831 4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.172 -5.289 3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.253 -5.568 5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -4.359 -6.381 5.582 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -4.780 -4.686 5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.767 -5.772 7.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -6.340 -5.253 7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -5.931 -6.895 7.358 1.00 0.00 H new