USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1110 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 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc=-0.00852 X(o=-0.0085,f=0.077) USER MOD Set 2.1: A 628 LYS NZ :NH3+ 165:sc= -0.866 (180deg=-1.62) USER MOD Set 2.2: A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -13.8! C(o=-51!,f=-57!) USER MOD Set 3.2: A 623 CYS SG : rot 120:sc= -6.34! USER MOD Set 3.3: A 649 TYR OH : rot 130:sc= -1.09 USER MOD Set 3.4: A 651 HIS :FLIP no HE2:sc= -12.7! C(o=-52!,f=-51!) USER MOD Set 3.5: A 655 ASN :FLIP amide:sc= -4.49! C(o=-52!,f=-51!) USER MOD Set 3.6: A 657 SER OG : rot 168:sc= -7.38! USER MOD Set 3.7: A 664 MET CE :methyl -113:sc= -4.08! (180deg=-2.91) USER MOD Set 3.8: A 668 THR OG1 : rot -74:sc= -0.955 USER MOD Single : A 579 THR OG1 : rot 130:sc= 0.0413 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 47:sc= 0.42 USER MOD Single : A 589 GLN :FLIP amide:sc= -0.921 F(o=-4.8,f=-0.92) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 596 GLN : amide:sc= -4.89! C(o=-4.9!,f=-6.3!) USER MOD Single : A 599 ASN : amide:sc= -1.87! C(o=-1.9!,f=-2.8!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 158:sc= -3.21! USER MOD Single : A 610 ASN : amide:sc= -1.68 X(o=-1.7,f=-2.1!) USER MOD Single : A 611 CYS SG : rot -71:sc= -7.94! USER MOD Single : A 612 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.349) USER MOD Single : A 616 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.1!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 146:sc= -0.171 (180deg=-0.96) USER MOD Single : A 630 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-6.6!) USER MOD Single : A 650 CYS SG : rot -154:sc= -1.17 USER MOD Single : A 652 THR OG1 : rot 143:sc= -1.59! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -2.37 K(o=-2.4,f=-10!) USER MOD Single : A 661 ASN : amide:sc= -0.838 K(o=-0.84,f=-1.5!) USER MOD Single : A 662 ASN : amide:sc= -2.45 X(o=-2.4,f=-2.6!) USER MOD Single : A 673 GLN : amide:sc= -0.0239 K(o=-0.024,f=-2.3!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.175) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.13) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN :FLIP amide:sc= -0.218 F(o=-1,f=-0.22) USER MOD Single : A 699 THR OG1 : rot 61:sc= 1.17 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0 USER MOD Single : A 704 ASN : amide:sc= 0.69 K(o=0.69,f=-0.14) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.8 K(o=-1.8,f=-7.4!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.0515 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -14.629 2.217 -13.617 1.00 0.00 N ATOM 30 CA ARG A 576 -13.654 1.221 -14.134 1.00 0.00 C ATOM 31 C ARG A 576 -12.610 1.934 -14.980 1.00 0.00 C ATOM 32 O ARG A 576 -12.918 2.550 -15.981 1.00 0.00 O ATOM 33 CB ARG A 576 -14.477 0.252 -14.982 1.00 0.00 C ATOM 34 CG ARG A 576 -14.019 -1.186 -14.715 1.00 0.00 C ATOM 35 CD ARG A 576 -13.615 -1.851 -16.034 1.00 0.00 C ATOM 36 NE ARG A 576 -14.897 -2.084 -16.756 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.922 -2.073 -18.060 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.043 -2.764 -18.736 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.825 -1.373 -18.690 1.00 0.00 N ATOM 0 HA ARG A 576 -13.125 0.695 -13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.536 0.356 -14.746 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.361 0.490 -16.039 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.177 -1.187 -14.023 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.822 -1.752 -14.242 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.948 -1.211 -16.611 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -13.085 -2.787 -15.858 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.755 -2.252 -16.231 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.337 -3.312 -18.244 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.062 -2.755 -19.756 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.512 -0.834 -18.163 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.844 -1.365 -19.710 1.00 0.00 H new ATOM 53 N PHE A 577 -11.384 1.870 -14.571 1.00 0.00 N ATOM 54 CA PHE A 577 -10.307 2.554 -15.326 1.00 0.00 C ATOM 55 C PHE A 577 -9.413 1.521 -16.002 1.00 0.00 C ATOM 56 O PHE A 577 -8.977 1.687 -17.123 1.00 0.00 O ATOM 57 CB PHE A 577 -9.538 3.308 -14.238 1.00 0.00 C ATOM 58 CG PHE A 577 -8.093 3.513 -14.633 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.161 2.491 -14.426 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.689 4.720 -15.207 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.825 2.673 -14.796 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.353 4.905 -15.581 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.422 3.881 -15.376 1.00 0.00 C ATOM 0 H PHE A 577 -11.076 1.369 -13.738 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.675 3.211 -16.114 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.009 4.274 -14.059 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.587 2.751 -13.302 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.474 1.559 -13.979 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.408 5.511 -15.362 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.106 1.883 -14.635 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.041 5.838 -16.028 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.391 4.023 -15.666 1.00 0.00 H new ATOM 73 N LEU A 578 -9.124 0.468 -15.300 1.00 0.00 N ATOM 74 CA LEU A 578 -8.227 -0.586 -15.865 1.00 0.00 C ATOM 75 C LEU A 578 -8.927 -1.947 -15.919 1.00 0.00 C ATOM 76 O LEU A 578 -9.435 -2.435 -14.932 1.00 0.00 O ATOM 77 CB LEU A 578 -7.034 -0.636 -14.900 1.00 0.00 C ATOM 78 CG LEU A 578 -6.170 -1.877 -15.163 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.756 -1.926 -16.637 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.914 -1.809 -14.289 1.00 0.00 C ATOM 0 H LEU A 578 -9.468 0.285 -14.357 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.932 -0.358 -16.889 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.430 0.264 -15.015 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.393 -0.649 -13.871 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.745 -2.772 -14.923 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -5.143 -2.810 -16.814 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.647 -1.971 -17.264 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.183 -1.032 -16.884 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.296 -2.688 -14.471 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.348 -0.910 -14.534 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.203 -1.780 -13.238 1.00 0.00 H new ATOM 92 N THR A 579 -8.921 -2.575 -17.065 1.00 0.00 N ATOM 93 CA THR A 579 -9.545 -3.922 -17.183 1.00 0.00 C ATOM 94 C THR A 579 -8.442 -4.952 -17.412 1.00 0.00 C ATOM 95 O THR A 579 -7.742 -4.910 -18.404 1.00 0.00 O ATOM 96 CB THR A 579 -10.474 -3.856 -18.400 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.457 -2.851 -18.189 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.162 -5.215 -18.594 1.00 0.00 C ATOM 0 H THR A 579 -8.510 -2.211 -17.925 1.00 0.00 H new ATOM 0 HA THR A 579 -10.099 -4.204 -16.288 1.00 0.00 H new ATOM 0 HB THR A 579 -9.893 -3.615 -19.290 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.493 -2.260 -18.970 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.823 -5.168 -19.460 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.408 -5.985 -18.755 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.745 -5.458 -17.705 1.00 0.00 H new ATOM 106 N LEU A 580 -8.288 -5.882 -16.514 1.00 0.00 N ATOM 107 CA LEU A 580 -7.235 -6.916 -16.699 1.00 0.00 C ATOM 108 C LEU A 580 -7.856 -8.080 -17.444 1.00 0.00 C ATOM 109 O LEU A 580 -8.728 -8.751 -16.930 1.00 0.00 O ATOM 110 CB LEU A 580 -6.823 -7.336 -15.288 1.00 0.00 C ATOM 111 CG LEU A 580 -5.519 -6.636 -14.902 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.152 -7.001 -13.460 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.398 -7.085 -15.844 1.00 0.00 C ATOM 0 H LEU A 580 -8.843 -5.971 -15.663 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.372 -6.562 -17.264 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.609 -7.079 -14.578 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.694 -8.417 -15.243 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.649 -5.557 -14.982 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.223 -6.503 -13.184 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -5.949 -6.680 -12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.023 -8.080 -13.380 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.469 -6.586 -15.568 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.267 -8.164 -15.765 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.659 -6.825 -16.870 1.00 0.00 H new ATOM 125 N LYS A 581 -7.454 -8.319 -18.660 1.00 0.00 N ATOM 126 CA LYS A 581 -8.094 -9.431 -19.398 1.00 0.00 C ATOM 127 C LYS A 581 -7.129 -10.580 -19.681 1.00 0.00 C ATOM 128 O LYS A 581 -6.397 -10.553 -20.650 1.00 0.00 O ATOM 129 CB LYS A 581 -8.543 -8.797 -20.720 1.00 0.00 C ATOM 130 CG LYS A 581 -10.048 -8.521 -20.679 1.00 0.00 C ATOM 131 CD LYS A 581 -10.777 -9.523 -21.576 1.00 0.00 C ATOM 132 CE LYS A 581 -12.073 -8.896 -22.095 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.403 -9.663 -23.328 1.00 0.00 N ATOM 0 H LYS A 581 -6.729 -7.805 -19.161 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.908 -9.866 -18.819 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.998 -7.869 -20.892 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.309 -9.462 -21.551 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.415 -8.600 -19.656 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.251 -7.503 -21.013 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.139 -9.810 -22.412 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.999 -10.433 -21.018 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.872 -8.972 -21.357 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.940 -7.836 -22.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.281 -9.292 -23.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.628 -9.567 -24.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.531 -10.667 -23.089 1.00 0.00 H new ATOM 147 N PRO A 582 -7.243 -11.607 -18.881 1.00 0.00 N ATOM 148 CA PRO A 582 -6.463 -12.831 -19.119 1.00 0.00 C ATOM 149 C PRO A 582 -7.181 -13.584 -20.234 1.00 0.00 C ATOM 150 O PRO A 582 -8.388 -13.493 -20.354 1.00 0.00 O ATOM 151 CB PRO A 582 -6.516 -13.570 -17.793 1.00 0.00 C ATOM 152 CG PRO A 582 -7.750 -13.072 -17.108 1.00 0.00 C ATOM 153 CD PRO A 582 -8.078 -11.708 -17.682 1.00 0.00 C ATOM 0 HA PRO A 582 -5.427 -12.683 -19.423 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.560 -14.648 -17.946 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.627 -13.369 -17.195 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.579 -13.762 -17.265 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.590 -13.005 -16.032 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.137 -11.624 -17.927 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.851 -10.913 -16.972 1.00 0.00 H new ATOM 161 N LEU A 583 -6.476 -14.261 -21.093 1.00 0.00 N ATOM 162 CA LEU A 583 -7.189 -14.917 -22.235 1.00 0.00 C ATOM 163 C LEU A 583 -6.955 -16.436 -22.333 1.00 0.00 C ATOM 164 O LEU A 583 -6.320 -17.034 -21.492 1.00 0.00 O ATOM 165 CB LEU A 583 -6.670 -14.210 -23.496 1.00 0.00 C ATOM 166 CG LEU A 583 -5.715 -13.060 -23.157 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.305 -13.616 -22.959 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.709 -12.062 -24.315 1.00 0.00 C ATOM 0 H LEU A 583 -5.465 -14.390 -21.063 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.266 -14.819 -22.099 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.157 -14.932 -24.131 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.513 -13.824 -24.069 1.00 0.00 H new ATOM 0 HG LEU A 583 -6.041 -12.564 -22.243 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.623 -12.801 -22.718 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.310 -14.338 -22.143 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.975 -14.106 -23.875 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -5.032 -11.240 -24.083 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.375 -12.562 -25.224 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.716 -11.672 -24.464 1.00 0.00 H new ATOM 180 N PRO A 584 -7.527 -17.006 -23.377 1.00 0.00 N ATOM 181 CA PRO A 584 -7.439 -18.473 -23.617 1.00 0.00 C ATOM 182 C PRO A 584 -6.016 -18.911 -23.964 1.00 0.00 C ATOM 183 O PRO A 584 -5.596 -19.990 -23.590 1.00 0.00 O ATOM 184 CB PRO A 584 -8.406 -18.713 -24.774 1.00 0.00 C ATOM 185 CG PRO A 584 -8.509 -17.400 -25.474 1.00 0.00 C ATOM 186 CD PRO A 584 -8.293 -16.332 -24.434 1.00 0.00 C ATOM 0 HA PRO A 584 -7.695 -19.055 -22.732 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -8.034 -19.489 -25.444 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.379 -19.044 -24.412 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.763 -17.325 -26.265 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.486 -17.289 -25.945 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.745 -15.483 -24.843 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.240 -15.948 -24.056 1.00 0.00 H new ATOM 194 N ASP A 585 -5.255 -18.098 -24.651 1.00 0.00 N ATOM 195 CA ASP A 585 -3.855 -18.519 -24.970 1.00 0.00 C ATOM 196 C ASP A 585 -3.135 -18.792 -23.653 1.00 0.00 C ATOM 197 O ASP A 585 -2.264 -19.633 -23.562 1.00 0.00 O ATOM 198 CB ASP A 585 -3.211 -17.336 -25.700 1.00 0.00 C ATOM 199 CG ASP A 585 -3.391 -16.058 -24.877 1.00 0.00 C ATOM 200 OD1 ASP A 585 -2.710 -15.923 -23.873 1.00 0.00 O ATOM 201 OD2 ASP A 585 -4.206 -15.236 -25.264 1.00 0.00 O ATOM 0 H ASP A 585 -5.533 -17.180 -24.999 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.811 -19.417 -25.586 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.150 -17.530 -25.860 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -3.665 -17.213 -26.683 1.00 0.00 H new ATOM 206 N SER A 586 -3.537 -18.100 -22.625 1.00 0.00 N ATOM 207 CA SER A 586 -2.939 -18.313 -21.286 1.00 0.00 C ATOM 208 C SER A 586 -3.826 -19.271 -20.497 1.00 0.00 C ATOM 209 O SER A 586 -5.024 -19.315 -20.695 1.00 0.00 O ATOM 210 CB SER A 586 -2.922 -16.933 -20.637 1.00 0.00 C ATOM 211 OG SER A 586 -4.142 -16.264 -20.916 1.00 0.00 O ATOM 0 H SER A 586 -4.265 -17.387 -22.660 1.00 0.00 H new ATOM 0 HA SER A 586 -1.939 -18.745 -21.326 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.785 -17.028 -19.560 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.081 -16.352 -21.016 1.00 0.00 H new ATOM 0 HG SER A 586 -4.894 -16.868 -20.742 1.00 0.00 H new ATOM 217 N ILE A 587 -3.263 -20.031 -19.600 1.00 0.00 N ATOM 218 CA ILE A 587 -4.102 -20.970 -18.802 1.00 0.00 C ATOM 219 C ILE A 587 -5.228 -20.183 -18.099 1.00 0.00 C ATOM 220 O ILE A 587 -6.223 -20.740 -17.680 1.00 0.00 O ATOM 221 CB ILE A 587 -3.122 -21.632 -17.817 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.413 -23.134 -17.739 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.243 -21.022 -16.420 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.096 -23.907 -17.816 1.00 0.00 C ATOM 0 H ILE A 587 -2.266 -20.044 -19.385 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.605 -21.729 -19.401 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.108 -21.463 -18.180 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.932 -23.368 -16.809 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.071 -23.432 -18.555 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.538 -21.511 -15.747 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.020 -19.956 -16.468 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.258 -21.164 -16.048 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.298 -24.977 -17.761 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.596 -23.680 -18.757 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.454 -23.616 -16.985 1.00 0.00 H new ATOM 236 N ILE A 588 -5.076 -18.883 -17.996 1.00 0.00 N ATOM 237 CA ILE A 588 -6.129 -18.029 -17.355 1.00 0.00 C ATOM 238 C ILE A 588 -6.970 -17.365 -18.463 1.00 0.00 C ATOM 239 O ILE A 588 -6.461 -16.562 -19.219 1.00 0.00 O ATOM 240 CB ILE A 588 -5.335 -16.973 -16.597 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.269 -17.667 -15.745 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.279 -16.185 -15.688 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.873 -18.902 -15.069 1.00 0.00 C ATOM 0 H ILE A 588 -4.260 -18.372 -18.332 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.807 -18.584 -16.706 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.858 -16.292 -17.302 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.424 -17.958 -16.369 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.887 -16.978 -14.992 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.713 -15.428 -15.144 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.046 -15.700 -16.292 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.752 -16.864 -14.979 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.112 -19.394 -14.463 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.704 -18.598 -14.432 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.234 -19.594 -15.830 1.00 0.00 H new ATOM 255 N GLN A 589 -8.239 -17.680 -18.579 1.00 0.00 N ATOM 256 CA GLN A 589 -9.072 -17.043 -19.666 1.00 0.00 C ATOM 257 C GLN A 589 -10.317 -16.391 -19.070 1.00 0.00 C ATOM 258 O GLN A 589 -11.422 -16.884 -19.179 1.00 0.00 O ATOM 259 CB GLN A 589 -9.459 -18.174 -20.631 1.00 0.00 C ATOM 260 CG GLN A 589 -9.796 -19.453 -19.855 1.00 0.00 C ATOM 261 CD GLN A 589 -8.635 -20.431 -19.916 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.434 -19.990 -20.103 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.827 -21.624 -19.788 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.734 -18.341 -17.980 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.519 -16.259 -20.183 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.316 -17.870 -21.231 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.638 -18.367 -21.322 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -10.019 -19.208 -18.817 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.691 -19.914 -20.273 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.773 -21.975 -19.640 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.042 -22.274 -19.828 1.00 0.00 H new ATOM 272 N GLU A 590 -10.116 -15.280 -18.439 1.00 0.00 N ATOM 273 CA GLU A 590 -11.239 -14.526 -17.794 1.00 0.00 C ATOM 274 C GLU A 590 -10.990 -13.030 -17.956 1.00 0.00 C ATOM 275 O GLU A 590 -9.964 -12.642 -18.446 1.00 0.00 O ATOM 276 CB GLU A 590 -11.193 -14.918 -16.316 1.00 0.00 C ATOM 277 CG GLU A 590 -11.863 -16.282 -16.121 1.00 0.00 C ATOM 278 CD GLU A 590 -10.934 -17.202 -15.324 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.743 -16.941 -14.147 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.432 -18.151 -15.904 1.00 0.00 O ATOM 0 H GLU A 590 -9.201 -14.843 -18.334 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.209 -14.754 -18.236 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.159 -14.958 -15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.700 -14.164 -15.714 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.810 -16.161 -15.595 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.090 -16.728 -17.089 1.00 0.00 H new ATOM 287 N SER A 591 -11.892 -12.183 -17.535 1.00 0.00 N ATOM 288 CA SER A 591 -11.618 -10.711 -17.626 1.00 0.00 C ATOM 289 C SER A 591 -11.863 -10.061 -16.262 1.00 0.00 C ATOM 290 O SER A 591 -12.916 -10.208 -15.675 1.00 0.00 O ATOM 291 CB SER A 591 -12.562 -10.122 -18.664 1.00 0.00 C ATOM 292 OG SER A 591 -13.394 -11.140 -19.206 1.00 0.00 O ATOM 0 H SER A 591 -12.796 -12.438 -17.137 1.00 0.00 H new ATOM 0 HA SER A 591 -10.583 -10.529 -17.916 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.176 -9.345 -18.208 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.988 -9.649 -19.461 1.00 0.00 H new ATOM 0 HG SER A 591 -13.998 -10.749 -19.871 1.00 0.00 H new ATOM 298 N LEU A 592 -10.903 -9.336 -15.763 1.00 0.00 N ATOM 299 CA LEU A 592 -11.081 -8.664 -14.443 1.00 0.00 C ATOM 300 C LEU A 592 -11.156 -7.153 -14.643 1.00 0.00 C ATOM 301 O LEU A 592 -10.683 -6.626 -15.631 1.00 0.00 O ATOM 302 CB LEU A 592 -9.859 -9.047 -13.617 1.00 0.00 C ATOM 303 CG LEU A 592 -9.745 -10.572 -13.557 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.455 -10.959 -12.841 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.941 -11.143 -12.793 1.00 0.00 C ATOM 0 H LEU A 592 -10.001 -9.178 -16.211 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.001 -8.968 -13.943 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.959 -8.621 -14.060 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.944 -8.638 -12.610 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.733 -10.975 -14.570 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.374 -12.045 -12.798 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.602 -10.553 -13.384 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.466 -10.556 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.860 -12.229 -12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.952 -10.740 -11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.864 -10.868 -13.303 1.00 0.00 H new ATOM 317 N GLU A 593 -11.763 -6.455 -13.728 1.00 0.00 N ATOM 318 CA GLU A 593 -11.883 -4.977 -13.883 1.00 0.00 C ATOM 319 C GLU A 593 -11.306 -4.240 -12.674 1.00 0.00 C ATOM 320 O GLU A 593 -11.870 -4.258 -11.597 1.00 0.00 O ATOM 321 CB GLU A 593 -13.386 -4.718 -13.997 1.00 0.00 C ATOM 322 CG GLU A 593 -13.922 -5.372 -15.271 1.00 0.00 C ATOM 323 CD GLU A 593 -15.443 -5.502 -15.175 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.915 -5.979 -14.155 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.112 -5.123 -16.123 1.00 0.00 O ATOM 0 H GLU A 593 -12.181 -6.840 -12.881 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.328 -4.618 -14.750 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.902 -5.120 -13.125 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.580 -3.646 -14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.651 -4.774 -16.141 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.470 -6.355 -15.406 1.00 0.00 H new ATOM 332 N ILE A 594 -10.206 -3.563 -12.854 1.00 0.00 N ATOM 333 CA ILE A 594 -9.613 -2.793 -11.728 1.00 0.00 C ATOM 334 C ILE A 594 -10.363 -1.459 -11.610 1.00 0.00 C ATOM 335 O ILE A 594 -10.260 -0.596 -12.460 1.00 0.00 O ATOM 336 CB ILE A 594 -8.139 -2.610 -12.117 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.420 -3.950 -11.915 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.484 -1.541 -11.240 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.939 -3.821 -12.281 1.00 0.00 C ATOM 0 H ILE A 594 -9.692 -3.510 -13.734 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.689 -3.283 -10.757 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.070 -2.291 -13.157 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.518 -4.270 -10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.888 -4.718 -12.531 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.439 -1.424 -11.529 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.006 -0.593 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.540 -1.844 -10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.443 -4.780 -12.132 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.847 -3.523 -13.325 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.472 -3.068 -11.646 1.00 0.00 H new ATOM 351 N GLN A 595 -11.148 -1.310 -10.577 1.00 0.00 N ATOM 352 CA GLN A 595 -11.957 -0.063 -10.404 1.00 0.00 C ATOM 353 C GLN A 595 -11.074 1.161 -10.145 1.00 0.00 C ATOM 354 O GLN A 595 -10.380 1.237 -9.151 1.00 0.00 O ATOM 355 CB GLN A 595 -12.847 -0.338 -9.190 1.00 0.00 C ATOM 356 CG GLN A 595 -14.044 0.616 -9.200 1.00 0.00 C ATOM 357 CD GLN A 595 -15.270 -0.105 -9.761 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.232 -0.333 -9.054 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.279 -0.477 -11.011 1.00 0.00 N ATOM 0 H GLN A 595 -11.266 -2.003 -9.838 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.527 0.164 -11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -13.193 -1.371 -9.208 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.275 -0.209 -8.271 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.248 0.970 -8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.817 1.494 -9.805 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.472 -0.286 -11.606 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.093 -0.959 -11.394 1.00 0.00 H new ATOM 368 N GLN A 596 -11.136 2.125 -11.036 1.00 0.00 N ATOM 369 CA GLN A 596 -10.347 3.399 -10.902 1.00 0.00 C ATOM 370 C GLN A 596 -9.256 3.312 -9.833 1.00 0.00 C ATOM 371 O GLN A 596 -9.260 4.049 -8.866 1.00 0.00 O ATOM 372 CB GLN A 596 -11.387 4.455 -10.525 1.00 0.00 C ATOM 373 CG GLN A 596 -10.900 5.844 -10.956 1.00 0.00 C ATOM 374 CD GLN A 596 -10.661 5.874 -12.468 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.545 6.048 -12.913 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.671 5.714 -13.284 1.00 0.00 N ATOM 0 H GLN A 596 -11.716 2.082 -11.874 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.817 3.629 -11.826 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.339 4.228 -11.005 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.561 4.439 -9.449 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.638 6.598 -10.682 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.979 6.094 -10.430 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.609 5.568 -12.912 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -11.520 5.736 -14.293 1.00 0.00 H new ATOM 385 N GLY A 597 -8.313 2.430 -10.009 1.00 0.00 N ATOM 386 CA GLY A 597 -7.213 2.312 -9.016 1.00 0.00 C ATOM 387 C GLY A 597 -7.519 1.207 -8.003 1.00 0.00 C ATOM 388 O GLY A 597 -7.406 1.410 -6.809 1.00 0.00 O ATOM 0 H GLY A 597 -8.257 1.786 -10.798 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.276 2.094 -9.528 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -7.080 3.262 -8.498 1.00 0.00 H new ATOM 392 N VAL A 598 -7.864 0.030 -8.458 1.00 0.00 N ATOM 393 CA VAL A 598 -8.122 -1.067 -7.506 1.00 0.00 C ATOM 394 C VAL A 598 -6.762 -1.602 -7.091 1.00 0.00 C ATOM 395 O VAL A 598 -6.063 -2.269 -7.829 1.00 0.00 O ATOM 396 CB VAL A 598 -8.973 -2.107 -8.274 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.256 -3.462 -8.375 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.296 -2.310 -7.532 1.00 0.00 C ATOM 0 H VAL A 598 -7.975 -0.209 -9.443 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.662 -0.776 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.141 -1.729 -9.283 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.884 -4.166 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.311 -3.335 -8.902 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.064 -3.848 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.904 -3.041 -8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.096 -2.671 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.832 -1.363 -7.479 1.00 0.00 H new ATOM 408 N ASN A 599 -6.384 -1.265 -5.915 1.00 0.00 N ATOM 409 CA ASN A 599 -5.067 -1.686 -5.392 1.00 0.00 C ATOM 410 C ASN A 599 -5.169 -2.079 -3.907 1.00 0.00 C ATOM 411 O ASN A 599 -5.884 -1.456 -3.149 1.00 0.00 O ATOM 412 CB ASN A 599 -4.161 -0.467 -5.608 1.00 0.00 C ATOM 413 CG ASN A 599 -3.918 0.289 -4.307 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.844 0.627 -3.597 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.700 0.585 -3.975 1.00 0.00 N ATOM 0 H ASN A 599 -6.940 -0.702 -5.271 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.674 -2.569 -5.896 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.207 -0.791 -6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.617 0.201 -6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.517 1.103 -3.116 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.925 0.300 -4.573 1.00 0.00 H new ATOM 422 N PRO A 600 -4.441 -3.103 -3.538 1.00 0.00 N ATOM 423 CA PRO A 600 -3.587 -3.830 -4.498 1.00 0.00 C ATOM 424 C PRO A 600 -4.403 -4.945 -5.143 1.00 0.00 C ATOM 425 O PRO A 600 -5.390 -5.399 -4.596 1.00 0.00 O ATOM 426 CB PRO A 600 -2.506 -4.433 -3.619 1.00 0.00 C ATOM 427 CG PRO A 600 -3.128 -4.575 -2.265 1.00 0.00 C ATOM 428 CD PRO A 600 -4.332 -3.662 -2.193 1.00 0.00 C ATOM 0 HA PRO A 600 -3.190 -3.201 -5.295 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.179 -5.399 -4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.626 -3.791 -3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.426 -5.609 -2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.409 -4.316 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.232 -4.211 -1.916 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.194 -2.880 -1.447 1.00 0.00 H new ATOM 436 N PHE A 601 -3.983 -5.414 -6.276 1.00 0.00 N ATOM 437 CA PHE A 601 -4.719 -6.533 -6.926 1.00 0.00 C ATOM 438 C PHE A 601 -3.864 -7.783 -6.754 1.00 0.00 C ATOM 439 O PHE A 601 -2.751 -7.854 -7.233 1.00 0.00 O ATOM 440 CB PHE A 601 -4.845 -6.154 -8.405 1.00 0.00 C ATOM 441 CG PHE A 601 -6.090 -6.790 -8.995 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.360 -6.391 -8.557 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.976 -7.772 -9.991 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.508 -6.971 -9.110 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.125 -8.348 -10.544 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.391 -7.947 -10.105 1.00 0.00 C ATOM 0 H PHE A 601 -3.165 -5.075 -6.783 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.707 -6.715 -6.504 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.895 -5.070 -8.509 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.962 -6.486 -8.951 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.453 -5.635 -7.792 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.000 -8.084 -10.331 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.485 -6.664 -8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.034 -9.103 -11.311 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.277 -8.391 -10.534 1.00 0.00 H new ATOM 456 N PHE A 602 -4.356 -8.752 -6.043 1.00 0.00 N ATOM 457 CA PHE A 602 -3.547 -9.978 -5.804 1.00 0.00 C ATOM 458 C PHE A 602 -3.823 -11.023 -6.874 1.00 0.00 C ATOM 459 O PHE A 602 -4.919 -11.133 -7.384 1.00 0.00 O ATOM 460 CB PHE A 602 -3.969 -10.476 -4.422 1.00 0.00 C ATOM 461 CG PHE A 602 -3.440 -9.525 -3.379 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.064 -9.275 -3.299 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.321 -8.885 -2.501 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.571 -8.387 -2.340 1.00 0.00 C ATOM 465 CE2 PHE A 602 -3.827 -7.994 -1.543 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.451 -7.745 -1.462 1.00 0.00 C ATOM 0 H PHE A 602 -5.282 -8.751 -5.616 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.477 -9.776 -5.847 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.055 -10.538 -4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.581 -11.480 -4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.385 -9.768 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.382 -9.079 -2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.510 -8.196 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.506 -7.498 -0.866 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.069 -7.057 -0.722 1.00 0.00 H new ATOM 476 N ILE A 603 -2.827 -11.782 -7.232 1.00 0.00 N ATOM 477 CA ILE A 603 -3.022 -12.817 -8.281 1.00 0.00 C ATOM 478 C ILE A 603 -2.277 -14.102 -7.915 1.00 0.00 C ATOM 479 O ILE A 603 -1.168 -14.063 -7.418 1.00 0.00 O ATOM 480 CB ILE A 603 -2.402 -12.227 -9.551 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.576 -10.699 -9.595 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.057 -12.857 -10.771 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.873 -10.134 -10.833 1.00 0.00 C ATOM 0 H ILE A 603 -1.886 -11.730 -6.843 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.076 -13.066 -8.400 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.334 -12.445 -9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.636 -10.445 -9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.161 -10.250 -8.693 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.618 -12.439 -11.677 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.897 -13.935 -10.754 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.127 -12.649 -10.758 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.999 -9.052 -10.860 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.811 -10.375 -10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.309 -10.573 -11.731 1.00 0.00 H new ATOM 495 N GLY A 604 -2.863 -15.241 -8.181 1.00 0.00 N ATOM 496 CA GLY A 604 -2.161 -16.519 -7.868 1.00 0.00 C ATOM 497 C GLY A 604 -3.076 -17.723 -8.098 1.00 0.00 C ATOM 498 O GLY A 604 -4.104 -17.634 -8.739 1.00 0.00 O ATOM 0 H GLY A 604 -3.789 -15.340 -8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.271 -16.611 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.824 -16.508 -6.831 1.00 0.00 H new ATOM 502 N ARG A 605 -2.684 -18.856 -7.574 1.00 0.00 N ATOM 503 CA ARG A 605 -3.490 -20.102 -7.741 1.00 0.00 C ATOM 504 C ARG A 605 -4.826 -19.989 -7.006 1.00 0.00 C ATOM 505 O ARG A 605 -5.852 -20.424 -7.494 1.00 0.00 O ATOM 506 CB ARG A 605 -2.640 -21.202 -7.098 1.00 0.00 C ATOM 507 CG ARG A 605 -1.919 -22.012 -8.179 1.00 0.00 C ATOM 508 CD ARG A 605 -2.916 -22.918 -8.913 1.00 0.00 C ATOM 509 NE ARG A 605 -3.656 -23.650 -7.848 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.053 -24.571 -7.147 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.691 -25.690 -7.715 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.813 -24.376 -5.880 1.00 0.00 N ATOM 0 H ARG A 605 -1.829 -18.972 -7.031 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.719 -20.299 -8.788 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.912 -20.759 -6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.273 -21.859 -6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.437 -21.339 -8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.132 -22.616 -7.727 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.597 -22.332 -9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.400 -23.611 -9.578 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.636 -23.431 -7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.880 -25.843 -8.706 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.220 -26.410 -7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.097 -23.503 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.342 -25.097 -5.333 1.00 0.00 H new ATOM 526 N SER A 606 -4.819 -19.430 -5.827 1.00 0.00 N ATOM 527 CA SER A 606 -6.087 -19.315 -5.049 1.00 0.00 C ATOM 528 C SER A 606 -6.892 -18.092 -5.482 1.00 0.00 C ATOM 529 O SER A 606 -6.373 -16.998 -5.578 1.00 0.00 O ATOM 530 CB SER A 606 -5.647 -19.168 -3.602 1.00 0.00 C ATOM 531 OG SER A 606 -5.731 -20.431 -2.953 1.00 0.00 O ATOM 0 H SER A 606 -3.992 -19.048 -5.368 1.00 0.00 H new ATOM 0 HA SER A 606 -6.732 -20.180 -5.204 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.625 -18.791 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.278 -18.441 -3.090 1.00 0.00 H new ATOM 0 HG SER A 606 -5.446 -20.339 -2.020 1.00 0.00 H new ATOM 537 N GLU A 607 -8.166 -18.266 -5.724 1.00 0.00 N ATOM 538 CA GLU A 607 -9.011 -17.108 -6.127 1.00 0.00 C ATOM 539 C GLU A 607 -9.016 -16.056 -5.015 1.00 0.00 C ATOM 540 O GLU A 607 -9.436 -14.933 -5.219 1.00 0.00 O ATOM 541 CB GLU A 607 -10.414 -17.685 -6.332 1.00 0.00 C ATOM 542 CG GLU A 607 -11.341 -16.598 -6.886 1.00 0.00 C ATOM 543 CD GLU A 607 -12.283 -16.114 -5.782 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.861 -16.088 -4.639 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.411 -15.777 -6.101 1.00 0.00 O ATOM 0 H GLU A 607 -8.655 -19.159 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.643 -16.620 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.374 -18.529 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.804 -18.063 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.752 -15.764 -7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.918 -16.990 -7.724 1.00 0.00 H new ATOM 552 N ASP A 608 -8.545 -16.406 -3.838 1.00 0.00 N ATOM 553 CA ASP A 608 -8.510 -15.425 -2.713 1.00 0.00 C ATOM 554 C ASP A 608 -7.965 -14.085 -3.209 1.00 0.00 C ATOM 555 O ASP A 608 -8.420 -13.033 -2.808 1.00 0.00 O ATOM 556 CB ASP A 608 -7.566 -16.039 -1.678 1.00 0.00 C ATOM 557 CG ASP A 608 -8.108 -15.776 -0.272 1.00 0.00 C ATOM 558 OD1 ASP A 608 -7.879 -14.691 0.236 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.744 -16.662 0.272 1.00 0.00 O ATOM 0 H ASP A 608 -8.183 -17.333 -3.612 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.499 -15.235 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.471 -17.112 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.569 -15.611 -1.781 1.00 0.00 H new ATOM 564 N CYS A 609 -6.999 -14.118 -4.092 1.00 0.00 N ATOM 565 CA CYS A 609 -6.442 -12.854 -4.623 1.00 0.00 C ATOM 566 C CYS A 609 -7.463 -12.192 -5.548 1.00 0.00 C ATOM 567 O CYS A 609 -8.249 -12.855 -6.196 1.00 0.00 O ATOM 568 CB CYS A 609 -5.191 -13.287 -5.381 1.00 0.00 C ATOM 569 SG CYS A 609 -4.089 -14.173 -4.251 1.00 0.00 S ATOM 0 H CYS A 609 -6.577 -14.969 -4.463 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.209 -12.121 -3.850 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.463 -13.927 -6.220 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.683 -12.417 -5.796 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.285 -14.932 -4.935 1.00 0.00 H new ATOM 575 N ASN A 610 -7.461 -10.889 -5.606 1.00 0.00 N ATOM 576 CA ASN A 610 -8.436 -10.172 -6.482 1.00 0.00 C ATOM 577 C ASN A 610 -8.319 -10.656 -7.929 1.00 0.00 C ATOM 578 O ASN A 610 -9.197 -10.438 -8.742 1.00 0.00 O ATOM 579 CB ASN A 610 -8.063 -8.706 -6.373 1.00 0.00 C ATOM 580 CG ASN A 610 -9.319 -7.896 -6.117 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.161 -7.763 -6.982 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.486 -7.350 -4.959 1.00 0.00 N ATOM 0 H ASN A 610 -6.825 -10.286 -5.084 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.467 -10.352 -6.178 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.348 -8.558 -5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.579 -8.371 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.327 -6.805 -4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.777 -7.464 -4.235 1.00 0.00 H new ATOM 589 N CYS A 611 -7.240 -11.311 -8.253 1.00 0.00 N ATOM 590 CA CYS A 611 -7.052 -11.817 -9.643 1.00 0.00 C ATOM 591 C CYS A 611 -7.013 -13.345 -9.630 1.00 0.00 C ATOM 592 O CYS A 611 -6.508 -13.952 -8.706 1.00 0.00 O ATOM 593 CB CYS A 611 -5.714 -11.242 -10.090 1.00 0.00 C ATOM 594 SG CYS A 611 -5.560 -11.377 -11.888 1.00 0.00 S ATOM 0 H CYS A 611 -6.475 -11.519 -7.611 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.859 -11.524 -10.315 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.637 -10.198 -9.786 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.897 -11.777 -9.605 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.401 -12.625 -12.217 1.00 0.00 H new ATOM 600 N LYS A 612 -7.566 -13.975 -10.630 1.00 0.00 N ATOM 601 CA LYS A 612 -7.578 -15.473 -10.640 1.00 0.00 C ATOM 602 C LYS A 612 -6.702 -16.066 -11.757 1.00 0.00 C ATOM 603 O LYS A 612 -6.918 -15.844 -12.929 1.00 0.00 O ATOM 604 CB LYS A 612 -9.046 -15.867 -10.832 1.00 0.00 C ATOM 605 CG LYS A 612 -9.544 -16.595 -9.575 1.00 0.00 C ATOM 606 CD LYS A 612 -9.936 -18.034 -9.919 1.00 0.00 C ATOM 607 CE LYS A 612 -8.714 -18.791 -10.447 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.276 -19.962 -11.177 1.00 0.00 N ATOM 0 H LYS A 612 -8.006 -13.527 -11.434 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.160 -15.865 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.652 -14.980 -11.016 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.151 -16.511 -11.705 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.765 -16.595 -8.813 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.400 -16.067 -9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.331 -18.534 -9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.728 -18.036 -10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.115 -18.164 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.063 -19.108 -9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -8.606 -20.756 -11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.178 -20.242 -10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.436 -19.706 -12.172 1.00 0.00 H new ATOM 622 N ILE A 613 -5.740 -16.860 -11.360 1.00 0.00 N ATOM 623 CA ILE A 613 -4.829 -17.557 -12.293 1.00 0.00 C ATOM 624 C ILE A 613 -4.573 -18.943 -11.726 1.00 0.00 C ATOM 625 O ILE A 613 -3.870 -19.090 -10.744 1.00 0.00 O ATOM 626 CB ILE A 613 -3.533 -16.737 -12.310 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.797 -15.408 -13.013 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.434 -17.503 -13.062 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.482 -14.648 -13.210 1.00 0.00 C ATOM 0 H ILE A 613 -5.548 -17.056 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.232 -17.652 -13.301 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.203 -16.560 -11.286 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.272 -15.586 -13.978 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.489 -14.807 -12.423 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.518 -16.912 -13.068 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.248 -18.455 -12.564 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.755 -17.686 -14.088 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.681 -13.701 -13.712 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -2.024 -14.455 -12.240 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.804 -15.246 -13.818 1.00 0.00 H new ATOM 641 N GLU A 614 -5.109 -19.958 -12.320 1.00 0.00 N ATOM 642 CA GLU A 614 -4.850 -21.300 -11.782 1.00 0.00 C ATOM 643 C GLU A 614 -3.617 -21.865 -12.462 1.00 0.00 C ATOM 644 O GLU A 614 -3.640 -22.328 -13.585 1.00 0.00 O ATOM 645 CB GLU A 614 -6.089 -22.123 -12.136 1.00 0.00 C ATOM 646 CG GLU A 614 -6.393 -23.102 -11.001 1.00 0.00 C ATOM 647 CD GLU A 614 -5.556 -24.370 -11.183 1.00 0.00 C ATOM 648 OE1 GLU A 614 -5.530 -24.886 -12.289 1.00 0.00 O ATOM 649 OE2 GLU A 614 -4.955 -24.803 -10.213 1.00 0.00 O ATOM 0 H GLU A 614 -5.708 -19.916 -13.145 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.671 -21.303 -10.707 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.942 -21.464 -12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.923 -22.668 -13.066 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.169 -22.641 -10.039 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.454 -23.351 -10.996 1.00 0.00 H new ATOM 656 N ASP A 615 -2.559 -21.846 -11.738 1.00 0.00 N ATOM 657 CA ASP A 615 -1.269 -22.394 -12.220 1.00 0.00 C ATOM 658 C ASP A 615 -0.610 -23.171 -11.079 1.00 0.00 C ATOM 659 O ASP A 615 -0.111 -22.597 -10.132 1.00 0.00 O ATOM 660 CB ASP A 615 -0.442 -21.176 -12.619 1.00 0.00 C ATOM 661 CG ASP A 615 -0.693 -20.865 -14.092 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.131 -21.554 -14.926 1.00 0.00 O ATOM 663 OD2 ASP A 615 -1.447 -19.945 -14.359 1.00 0.00 O ATOM 0 H ASP A 615 -2.524 -21.460 -10.794 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.376 -23.080 -13.061 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.712 -20.319 -12.002 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.617 -21.369 -12.450 1.00 0.00 H new ATOM 668 N ASN A 616 -0.631 -24.467 -11.159 1.00 0.00 N ATOM 669 CA ASN A 616 -0.036 -25.323 -10.078 1.00 0.00 C ATOM 670 C ASN A 616 1.277 -24.740 -9.530 1.00 0.00 C ATOM 671 O ASN A 616 1.442 -24.585 -8.336 1.00 0.00 O ATOM 672 CB ASN A 616 0.225 -26.671 -10.752 1.00 0.00 C ATOM 673 CG ASN A 616 0.363 -27.757 -9.683 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.742 -27.479 -8.563 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.068 -28.992 -9.984 1.00 0.00 N ATOM 0 H ASN A 616 -1.039 -24.987 -11.936 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.706 -25.395 -9.221 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.593 -26.915 -11.430 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.133 -26.620 -11.353 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.156 -29.724 -9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.250 -29.226 -10.924 1.00 0.00 H new ATOM 682 N ARG A 617 2.213 -24.432 -10.385 1.00 0.00 N ATOM 683 CA ARG A 617 3.518 -23.878 -9.908 1.00 0.00 C ATOM 684 C ARG A 617 3.379 -22.410 -9.478 1.00 0.00 C ATOM 685 O ARG A 617 4.237 -21.870 -8.809 1.00 0.00 O ATOM 686 CB ARG A 617 4.458 -23.991 -11.109 1.00 0.00 C ATOM 687 CG ARG A 617 4.682 -25.466 -11.446 1.00 0.00 C ATOM 688 CD ARG A 617 5.674 -26.074 -10.452 1.00 0.00 C ATOM 689 NE ARG A 617 4.829 -26.750 -9.430 1.00 0.00 N ATOM 690 CZ ARG A 617 5.342 -27.678 -8.667 1.00 0.00 C ATOM 691 NH1 ARG A 617 6.081 -28.617 -9.190 1.00 0.00 N ATOM 692 NH2 ARG A 617 5.115 -27.664 -7.382 1.00 0.00 N ATOM 0 H ARG A 617 2.133 -24.539 -11.396 1.00 0.00 H new ATOM 0 HA ARG A 617 3.886 -24.419 -9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.032 -23.472 -11.967 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.410 -23.510 -10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 617 3.736 -26.006 -11.408 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.064 -25.563 -12.462 1.00 0.00 H new ATOM 0 HD2 ARG A 617 6.341 -26.782 -10.943 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.301 -25.306 -10.000 1.00 0.00 H new ATOM 0 HE ARG A 617 3.849 -26.488 -9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.258 -28.627 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.482 -29.342 -8.595 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.537 -26.929 -6.974 1.00 0.00 H new ATOM 0 HH22 ARG A 617 5.515 -28.388 -6.786 1.00 0.00 H new ATOM 706 N LEU A 618 2.318 -21.759 -9.871 1.00 0.00 N ATOM 707 CA LEU A 618 2.139 -20.321 -9.503 1.00 0.00 C ATOM 708 C LEU A 618 1.616 -20.178 -8.065 1.00 0.00 C ATOM 709 O LEU A 618 0.677 -20.838 -7.666 1.00 0.00 O ATOM 710 CB LEU A 618 1.101 -19.817 -10.501 1.00 0.00 C ATOM 711 CG LEU A 618 0.842 -18.327 -10.295 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.426 -17.540 -11.469 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.666 -18.090 -10.229 1.00 0.00 C ATOM 0 H LEU A 618 1.566 -22.159 -10.432 1.00 0.00 H new ATOM 0 HA LEU A 618 3.074 -19.762 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.450 -19.994 -11.518 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.172 -20.374 -10.381 1.00 0.00 H new ATOM 0 HG LEU A 618 1.311 -17.997 -9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.241 -16.476 -11.322 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.500 -17.717 -11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.954 -17.865 -12.396 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.861 -17.028 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.127 -18.418 -11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.087 -18.655 -9.397 1.00 0.00 H new ATOM 725 N SER A 619 2.220 -19.311 -7.292 1.00 0.00 N ATOM 726 CA SER A 619 1.772 -19.105 -5.879 1.00 0.00 C ATOM 727 C SER A 619 0.463 -18.303 -5.833 1.00 0.00 C ATOM 728 O SER A 619 0.090 -17.651 -6.789 1.00 0.00 O ATOM 729 CB SER A 619 2.902 -18.311 -5.222 1.00 0.00 C ATOM 730 OG SER A 619 3.042 -18.728 -3.869 1.00 0.00 O ATOM 0 H SER A 619 3.009 -18.733 -7.580 1.00 0.00 H new ATOM 0 HA SER A 619 1.578 -20.050 -5.372 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.835 -18.469 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.686 -17.244 -5.265 1.00 0.00 H new ATOM 0 HG SER A 619 3.766 -18.223 -3.444 1.00 0.00 H new ATOM 736 N ARG A 620 -0.233 -18.343 -4.723 1.00 0.00 N ATOM 737 CA ARG A 620 -1.515 -17.576 -4.608 1.00 0.00 C ATOM 738 C ARG A 620 -1.221 -16.076 -4.709 1.00 0.00 C ATOM 739 O ARG A 620 -1.863 -15.347 -5.436 1.00 0.00 O ATOM 740 CB ARG A 620 -2.072 -17.921 -3.224 1.00 0.00 C ATOM 741 CG ARG A 620 -2.184 -19.443 -3.070 1.00 0.00 C ATOM 742 CD ARG A 620 -1.104 -19.949 -2.108 1.00 0.00 C ATOM 743 NE ARG A 620 -1.825 -20.831 -1.149 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.434 -20.902 0.094 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.185 -21.160 0.371 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.292 -20.715 1.059 1.00 0.00 N ATOM 0 H ARG A 620 0.030 -18.873 -3.892 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.224 -17.827 -5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.421 -17.515 -2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.051 -17.460 -3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.172 -19.708 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.073 -19.925 -4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.327 -20.497 -2.640 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.615 -19.122 -1.593 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.625 -21.380 -1.464 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.485 -21.306 -0.384 1.00 0.00 H new ATOM 0 HH12 ARG A 620 0.121 -21.216 1.342 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.268 -20.513 0.842 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.987 -20.770 2.031 1.00 0.00 H new ATOM 760 N VAL A 621 -0.232 -15.622 -4.007 1.00 0.00 N ATOM 761 CA VAL A 621 0.150 -14.182 -4.074 1.00 0.00 C ATOM 762 C VAL A 621 1.265 -14.006 -5.103 1.00 0.00 C ATOM 763 O VAL A 621 1.787 -12.927 -5.305 1.00 0.00 O ATOM 764 CB VAL A 621 0.596 -13.788 -2.665 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.622 -13.780 -1.738 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.627 -14.791 -2.143 1.00 0.00 C ATOM 0 H VAL A 621 0.339 -16.189 -3.380 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.675 -13.543 -4.389 1.00 0.00 H new ATOM 0 HB VAL A 621 1.048 -12.796 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.311 -13.500 -0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.354 -13.061 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.069 -14.774 -1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.939 -14.503 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 621 1.184 -15.786 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.494 -14.799 -2.804 1.00 0.00 H new ATOM 776 N HIS A 622 1.625 -15.090 -5.736 1.00 0.00 N ATOM 777 CA HIS A 622 2.706 -15.104 -6.770 1.00 0.00 C ATOM 778 C HIS A 622 2.811 -13.765 -7.464 1.00 0.00 C ATOM 779 O HIS A 622 3.869 -13.240 -7.624 1.00 0.00 O ATOM 780 CB HIS A 622 2.248 -16.152 -7.756 1.00 0.00 C ATOM 781 CG HIS A 622 3.186 -16.290 -8.913 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.732 -17.527 -9.256 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.624 -15.402 -9.867 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.454 -17.359 -10.371 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.408 -16.096 -10.766 1.00 0.00 N ATOM 0 H HIS A 622 1.198 -16.002 -5.573 1.00 0.00 H new ATOM 0 HA HIS A 622 3.686 -15.310 -6.339 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.158 -17.112 -7.247 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.256 -15.892 -8.124 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.395 -14.347 -9.906 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.997 -18.143 -10.877 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.869 -15.706 -11.588 1.00 0.00 H new ATOM 793 N CYS A 623 1.720 -13.211 -7.885 1.00 0.00 N ATOM 794 CA CYS A 623 1.812 -11.877 -8.553 1.00 0.00 C ATOM 795 C CYS A 623 0.696 -10.949 -8.079 1.00 0.00 C ATOM 796 O CYS A 623 -0.417 -11.371 -7.848 1.00 0.00 O ATOM 797 CB CYS A 623 1.712 -12.133 -10.064 1.00 0.00 C ATOM 798 SG CYS A 623 0.768 -13.643 -10.411 1.00 0.00 S ATOM 0 H CYS A 623 0.783 -13.606 -7.803 1.00 0.00 H new ATOM 0 HA CYS A 623 2.751 -11.383 -8.305 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.234 -11.282 -10.549 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.712 -12.221 -10.488 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.274 -13.348 -11.130 1.00 0.00 H new ATOM 804 N PHE A 624 0.982 -9.678 -7.973 1.00 0.00 N ATOM 805 CA PHE A 624 -0.073 -8.709 -7.559 1.00 0.00 C ATOM 806 C PHE A 624 0.137 -7.368 -8.261 1.00 0.00 C ATOM 807 O PHE A 624 1.254 -6.936 -8.475 1.00 0.00 O ATOM 808 CB PHE A 624 0.013 -8.593 -6.024 1.00 0.00 C ATOM 809 CG PHE A 624 1.152 -7.699 -5.573 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.072 -6.303 -5.709 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.279 -8.275 -4.979 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.124 -5.498 -5.250 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.329 -7.469 -4.527 1.00 0.00 C ATOM 814 CZ PHE A 624 3.251 -6.080 -4.660 1.00 0.00 C ATOM 0 H PHE A 624 1.899 -9.270 -8.155 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.070 -9.044 -7.845 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.928 -8.200 -5.639 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.143 -9.586 -5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.203 -5.852 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.339 -9.348 -4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.064 -4.425 -5.352 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.200 -7.920 -4.075 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.060 -5.457 -4.308 1.00 0.00 H new ATOM 824 N ILE A 625 -0.927 -6.695 -8.602 1.00 0.00 N ATOM 825 CA ILE A 625 -0.785 -5.368 -9.268 1.00 0.00 C ATOM 826 C ILE A 625 -1.080 -4.280 -8.237 1.00 0.00 C ATOM 827 O ILE A 625 -2.162 -4.204 -7.691 1.00 0.00 O ATOM 828 CB ILE A 625 -1.817 -5.358 -10.405 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.278 -6.188 -11.577 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.062 -3.916 -10.870 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.233 -6.084 -12.772 1.00 0.00 C ATOM 0 H ILE A 625 -1.887 -7.005 -8.449 1.00 0.00 H new ATOM 0 HA ILE A 625 0.215 -5.190 -9.665 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.756 -5.784 -10.050 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.287 -5.833 -11.860 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.169 -7.230 -11.277 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.795 -3.913 -11.677 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.438 -3.324 -10.036 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.127 -3.485 -11.228 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.844 -6.676 -13.601 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.215 -6.460 -12.487 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.319 -5.042 -13.079 1.00 0.00 H new ATOM 843 N PHE A 626 -0.115 -3.453 -7.958 1.00 0.00 N ATOM 844 CA PHE A 626 -0.320 -2.382 -6.951 1.00 0.00 C ATOM 845 C PHE A 626 -0.324 -1.022 -7.637 1.00 0.00 C ATOM 846 O PHE A 626 0.249 -0.836 -8.689 1.00 0.00 O ATOM 847 CB PHE A 626 0.853 -2.498 -5.989 1.00 0.00 C ATOM 848 CG PHE A 626 1.124 -1.174 -5.319 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.264 -0.698 -4.325 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.241 -0.424 -5.700 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.523 0.532 -3.711 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.499 0.804 -5.088 1.00 0.00 C ATOM 853 CZ PHE A 626 1.640 1.283 -4.095 1.00 0.00 C ATOM 0 H PHE A 626 0.810 -3.474 -8.386 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.272 -2.482 -6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.638 -3.256 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.741 -2.827 -6.528 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.598 -1.278 -4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.904 -0.795 -6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.138 0.902 -2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.362 1.383 -5.382 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.838 2.234 -3.623 1.00 0.00 H new ATOM 863 N LYS A 627 -0.967 -0.081 -7.037 1.00 0.00 N ATOM 864 CA LYS A 627 -1.028 1.287 -7.623 1.00 0.00 C ATOM 865 C LYS A 627 -0.417 2.307 -6.657 1.00 0.00 C ATOM 866 O LYS A 627 -0.651 2.271 -5.465 1.00 0.00 O ATOM 867 CB LYS A 627 -2.507 1.549 -7.861 1.00 0.00 C ATOM 868 CG LYS A 627 -2.755 3.047 -8.071 1.00 0.00 C ATOM 869 CD LYS A 627 -4.180 3.263 -8.588 1.00 0.00 C ATOM 870 CE LYS A 627 -4.163 3.342 -10.118 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.096 4.452 -10.456 1.00 0.00 N ATOM 0 H LYS A 627 -1.463 -0.193 -6.153 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.459 1.373 -8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.846 0.991 -8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.088 1.193 -7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.612 3.585 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.034 3.449 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.824 2.446 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.594 4.181 -8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.159 3.542 -10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.488 2.403 -10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.752 4.949 -11.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.043 4.065 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.145 5.119 -9.659 1.00 0.00 H new ATOM 885 N LYS A 628 0.371 3.207 -7.171 1.00 0.00 N ATOM 886 CA LYS A 628 1.019 4.233 -6.302 1.00 0.00 C ATOM 887 C LYS A 628 0.884 5.620 -6.927 1.00 0.00 C ATOM 888 O LYS A 628 0.589 5.752 -8.097 1.00 0.00 O ATOM 889 CB LYS A 628 2.483 3.827 -6.224 1.00 0.00 C ATOM 890 CG LYS A 628 2.987 3.986 -4.785 1.00 0.00 C ATOM 891 CD LYS A 628 3.930 5.188 -4.700 1.00 0.00 C ATOM 892 CE LYS A 628 5.376 4.716 -4.875 1.00 0.00 C ATOM 893 NZ LYS A 628 5.483 4.330 -6.310 1.00 0.00 N ATOM 0 H LYS A 628 0.597 3.279 -8.163 1.00 0.00 H new ATOM 0 HA LYS A 628 0.558 4.281 -5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.602 2.793 -6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.078 4.443 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.144 4.124 -4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.506 3.081 -4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.678 5.916 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.813 5.688 -3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.083 5.507 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.598 3.872 -4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.486 4.240 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.003 3.420 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.035 5.060 -6.900 1.00 0.00 H new ATOM 907 N ARG A 629 1.100 6.655 -6.163 1.00 0.00 N ATOM 908 CA ARG A 629 0.984 8.026 -6.734 1.00 0.00 C ATOM 909 C ARG A 629 2.249 8.322 -7.544 1.00 0.00 C ATOM 910 O ARG A 629 3.342 8.375 -7.016 1.00 0.00 O ATOM 911 CB ARG A 629 0.848 8.954 -5.510 1.00 0.00 C ATOM 912 CG ARG A 629 1.615 10.272 -5.713 1.00 0.00 C ATOM 913 CD ARG A 629 1.072 11.020 -6.936 1.00 0.00 C ATOM 914 NE ARG A 629 1.529 12.426 -6.758 1.00 0.00 N ATOM 915 CZ ARG A 629 0.961 13.189 -5.866 1.00 0.00 C ATOM 916 NH1 ARG A 629 -0.228 13.680 -6.088 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.582 13.462 -4.750 1.00 0.00 N ATOM 0 H ARG A 629 1.350 6.612 -5.175 1.00 0.00 H new ATOM 0 HA ARG A 629 0.137 8.156 -7.407 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.205 9.169 -5.330 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.225 8.445 -4.623 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.520 10.896 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.677 10.066 -5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.456 10.594 -7.863 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -0.015 10.961 -6.985 1.00 0.00 H new ATOM 0 HE ARG A 629 2.287 12.792 -7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.713 13.467 -6.960 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.672 14.277 -5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.511 13.078 -4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.138 14.059 -4.052 1.00 0.00 H new ATOM 931 N HIS A 630 2.104 8.490 -8.832 1.00 0.00 N ATOM 932 CA HIS A 630 3.292 8.757 -9.687 1.00 0.00 C ATOM 933 C HIS A 630 4.020 10.010 -9.216 1.00 0.00 C ATOM 934 O HIS A 630 3.448 11.078 -9.113 1.00 0.00 O ATOM 935 CB HIS A 630 2.750 8.953 -11.091 1.00 0.00 C ATOM 936 CG HIS A 630 3.849 8.698 -12.084 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.751 7.722 -13.064 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.081 9.280 -12.256 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.895 7.746 -13.774 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.739 8.676 -13.324 1.00 0.00 N ATOM 0 H HIS A 630 1.213 8.453 -9.327 1.00 0.00 H new ATOM 0 HA HIS A 630 4.011 7.939 -9.643 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.917 8.274 -11.270 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.366 9.966 -11.207 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.479 10.084 -11.654 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.104 7.091 -14.607 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.667 8.897 -13.685 1.00 0.00 H new ATOM 1126 N LEU A 644 0.089 11.946 -10.239 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.209 11.221 -10.290 1.00 0.00 C ATOM 1128 C LEU A 644 -1.022 9.810 -9.731 1.00 0.00 C ATOM 1129 O LEU A 644 -0.182 9.587 -8.885 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.571 11.191 -11.772 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.853 12.617 -12.247 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.571 13.240 -12.801 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.918 12.585 -13.342 1.00 0.00 C ATOM 0 HA LEU A 644 -1.994 11.692 -9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.755 10.757 -12.350 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.446 10.561 -11.933 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.209 13.214 -11.407 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.776 14.256 -13.138 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.189 13.264 -12.020 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.210 12.645 -13.640 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.121 13.601 -13.682 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.561 11.986 -14.180 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.834 12.145 -12.946 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.791 8.857 -10.181 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.632 7.473 -9.644 1.00 0.00 C ATOM 1147 C ASP A 645 -1.151 6.510 -10.734 1.00 0.00 C ATOM 1148 O ASP A 645 -1.770 6.367 -11.770 1.00 0.00 O ATOM 1149 CB ASP A 645 -3.029 7.078 -9.163 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.222 7.543 -7.719 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.805 8.647 -7.412 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.784 6.787 -6.944 1.00 0.00 O ATOM 0 H ASP A 645 -2.516 8.973 -10.890 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.889 7.431 -8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.787 7.527 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.156 5.997 -9.228 1.00 0.00 H new ATOM 1157 N ASP A 646 -0.056 5.837 -10.493 1.00 0.00 N ATOM 1158 CA ASP A 646 0.469 4.862 -11.494 1.00 0.00 C ATOM 1159 C ASP A 646 0.231 3.429 -10.999 1.00 0.00 C ATOM 1160 O ASP A 646 0.102 3.188 -9.815 1.00 0.00 O ATOM 1161 CB ASP A 646 1.967 5.159 -11.583 1.00 0.00 C ATOM 1162 CG ASP A 646 2.507 4.680 -12.932 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.761 4.728 -13.897 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.656 4.275 -12.977 1.00 0.00 O ATOM 0 H ASP A 646 0.500 5.921 -9.642 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.021 4.952 -12.464 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.143 6.229 -11.469 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.496 4.660 -10.771 1.00 0.00 H new ATOM 1169 N ILE A 647 0.175 2.479 -11.895 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.050 1.059 -11.472 1.00 0.00 C ATOM 1171 C ILE A 647 1.215 0.236 -11.702 1.00 0.00 C ATOM 1172 O ILE A 647 1.825 0.289 -12.751 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.216 0.540 -12.324 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.003 0.894 -13.803 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.514 1.178 -11.832 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.102 0.245 -14.650 1.00 0.00 C ATOM 0 H ILE A 647 0.275 2.621 -12.900 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.285 0.984 -10.410 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.270 -0.545 -12.230 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.020 1.976 -13.934 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.023 0.548 -14.133 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.348 0.815 -12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.676 0.913 -10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.445 2.262 -11.925 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.949 0.497 -15.699 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.064 -0.837 -14.528 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.076 0.613 -14.326 1.00 0.00 H new ATOM 1188 N TRP A 648 1.620 -0.511 -10.711 1.00 0.00 N ATOM 1189 CA TRP A 648 2.859 -1.330 -10.845 1.00 0.00 C ATOM 1190 C TRP A 648 2.560 -2.824 -10.689 1.00 0.00 C ATOM 1191 O TRP A 648 2.071 -3.262 -9.665 1.00 0.00 O ATOM 1192 CB TRP A 648 3.758 -0.868 -9.696 1.00 0.00 C ATOM 1193 CG TRP A 648 4.109 0.573 -9.868 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.471 1.609 -9.273 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.175 1.154 -10.671 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.072 2.790 -9.672 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.128 2.560 -10.533 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.166 0.601 -11.501 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.034 3.390 -11.197 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.080 1.433 -12.168 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.012 2.825 -12.017 1.00 0.00 C ATOM 0 H TRP A 648 1.145 -0.590 -9.812 1.00 0.00 H new ATOM 0 HA TRP A 648 3.316 -1.201 -11.826 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.249 -1.015 -8.744 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.666 -1.471 -9.669 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.632 1.527 -8.598 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.772 3.716 -9.368 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.225 -0.470 -11.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 5.978 4.462 -11.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.839 0.998 -12.801 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.716 3.460 -12.535 1.00 0.00 H new ATOM 1212 N TYR A 649 2.883 -3.615 -11.678 1.00 0.00 N ATOM 1213 CA TYR A 649 2.653 -5.082 -11.562 1.00 0.00 C ATOM 1214 C TYR A 649 3.806 -5.685 -10.757 1.00 0.00 C ATOM 1215 O TYR A 649 4.947 -5.647 -11.176 1.00 0.00 O ATOM 1216 CB TYR A 649 2.641 -5.602 -12.995 1.00 0.00 C ATOM 1217 CG TYR A 649 2.976 -7.077 -13.028 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.109 -8.003 -12.437 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.152 -7.514 -13.650 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.417 -9.368 -12.468 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.459 -8.879 -13.680 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.592 -9.806 -13.089 1.00 0.00 C ATOM 1223 OH TYR A 649 3.895 -11.152 -13.119 1.00 0.00 O ATOM 0 H TYR A 649 3.295 -3.308 -12.559 1.00 0.00 H new ATOM 0 HA TYR A 649 1.724 -5.340 -11.054 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.660 -5.436 -13.440 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.361 -5.046 -13.596 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.203 -7.664 -11.957 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.821 -6.799 -14.106 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.748 -10.083 -12.013 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.366 -9.218 -14.159 1.00 0.00 H new ATOM 0 HH TYR A 649 4.118 -11.417 -14.036 1.00 0.00 H new ATOM 1233 N CYS A 650 3.530 -6.210 -9.597 1.00 0.00 N ATOM 1234 CA CYS A 650 4.630 -6.774 -8.767 1.00 0.00 C ATOM 1235 C CYS A 650 4.596 -8.302 -8.745 1.00 0.00 C ATOM 1236 O CYS A 650 3.726 -8.908 -8.150 1.00 0.00 O ATOM 1237 CB CYS A 650 4.381 -6.221 -7.369 1.00 0.00 C ATOM 1238 SG CYS A 650 5.898 -6.353 -6.390 1.00 0.00 S ATOM 0 H CYS A 650 2.597 -6.273 -9.189 1.00 0.00 H new ATOM 0 HA CYS A 650 5.608 -6.501 -9.163 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.064 -5.180 -7.429 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.574 -6.773 -6.886 1.00 0.00 H new ATOM 0 HG CYS A 650 5.596 -6.414 -5.127 1.00 0.00 H new ATOM 1244 N HIS A 651 5.554 -8.927 -9.373 1.00 0.00 N ATOM 1245 CA HIS A 651 5.600 -10.421 -9.376 1.00 0.00 C ATOM 1246 C HIS A 651 6.023 -10.931 -7.994 1.00 0.00 C ATOM 1247 O HIS A 651 6.553 -10.190 -7.190 1.00 0.00 O ATOM 1248 CB HIS A 651 6.654 -10.765 -10.421 1.00 0.00 C ATOM 1249 CG HIS A 651 6.837 -12.255 -10.509 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.479 -13.154 -9.685 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.337 -13.006 -11.578 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.370 -14.409 -10.245 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.686 -14.292 -11.371 1.00 0.00 N flip ATOM 0 H HIS A 651 6.308 -8.469 -9.885 1.00 0.00 H new ATOM 0 HA HIS A 651 4.635 -10.875 -9.600 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.355 -10.371 -11.392 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.601 -10.290 -10.162 1.00 0.00 H new ATOM 0 HD1 HIS A 651 7.954 -12.929 -8.811 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.774 -12.625 -12.417 1.00 0.00 H new ATOM 0 HE1 HIS A 651 7.772 -15.325 -9.837 1.00 0.00 H new ATOM 1261 N THR A 652 5.785 -12.187 -7.712 1.00 0.00 N ATOM 1262 CA THR A 652 6.155 -12.742 -6.374 1.00 0.00 C ATOM 1263 C THR A 652 6.382 -14.272 -6.418 1.00 0.00 C ATOM 1264 O THR A 652 7.177 -14.776 -5.650 1.00 0.00 O ATOM 1265 CB THR A 652 4.999 -12.382 -5.433 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.056 -11.559 -6.108 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.536 -11.628 -4.215 1.00 0.00 C ATOM 0 H THR A 652 5.350 -12.853 -8.351 1.00 0.00 H new ATOM 0 HA THR A 652 7.099 -12.319 -6.032 1.00 0.00 H new ATOM 0 HB THR A 652 4.513 -13.303 -5.111 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.150 -11.793 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.710 -11.375 -3.550 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.250 -12.257 -3.683 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.031 -10.714 -4.542 1.00 0.00 H new ATOM 1275 N GLY A 653 5.716 -15.045 -7.274 1.00 0.00 N ATOM 1276 CA GLY A 653 5.987 -16.516 -7.248 1.00 0.00 C ATOM 1277 C GLY A 653 7.299 -16.817 -7.999 1.00 0.00 C ATOM 1278 O GLY A 653 8.110 -15.939 -8.215 1.00 0.00 O ATOM 0 H GLY A 653 5.028 -14.726 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.059 -16.864 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.160 -17.056 -7.710 1.00 0.00 H new ATOM 1282 N THR A 654 7.545 -18.062 -8.334 1.00 0.00 N ATOM 1283 CA THR A 654 8.846 -18.430 -8.993 1.00 0.00 C ATOM 1284 C THR A 654 8.788 -18.441 -10.529 1.00 0.00 C ATOM 1285 O THR A 654 9.810 -18.412 -11.182 1.00 0.00 O ATOM 1286 CB THR A 654 9.121 -19.843 -8.493 1.00 0.00 C ATOM 1287 OG1 THR A 654 8.947 -19.888 -7.084 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.551 -20.248 -8.849 1.00 0.00 C ATOM 0 H THR A 654 6.904 -18.840 -8.181 1.00 0.00 H new ATOM 0 HA THR A 654 9.614 -17.697 -8.745 1.00 0.00 H new ATOM 0 HB THR A 654 8.426 -20.536 -8.967 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.122 -20.797 -6.762 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.743 -21.259 -8.490 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.679 -20.217 -9.931 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.252 -19.557 -8.381 1.00 0.00 H new ATOM 1296 N ASN A 655 7.629 -18.516 -11.112 1.00 0.00 N ATOM 1297 CA ASN A 655 7.548 -18.562 -12.614 1.00 0.00 C ATOM 1298 C ASN A 655 8.163 -17.326 -13.278 1.00 0.00 C ATOM 1299 O ASN A 655 8.213 -17.226 -14.485 1.00 0.00 O ATOM 1300 CB ASN A 655 6.068 -18.697 -12.962 1.00 0.00 C ATOM 1301 CG ASN A 655 5.535 -20.012 -12.389 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.315 -20.067 -11.931 1.00 0.00 O flip ATOM 1303 ND2 ASN A 655 6.237 -21.003 -12.360 1.00 0.00 N flip ATOM 0 H ASN A 655 6.733 -18.548 -10.626 1.00 0.00 H new ATOM 0 HA ASN A 655 8.127 -19.405 -12.993 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.508 -17.855 -12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.933 -18.676 -14.043 1.00 0.00 H new ATOM 0 HD21 ASN A 655 7.191 -20.963 -12.718 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.872 -21.876 -11.978 1.00 0.00 H new ATOM 1310 N VAL A 656 8.617 -16.395 -12.501 1.00 0.00 N ATOM 1311 CA VAL A 656 9.232 -15.141 -13.045 1.00 0.00 C ATOM 1312 C VAL A 656 8.196 -14.343 -13.840 1.00 0.00 C ATOM 1313 O VAL A 656 7.313 -14.894 -14.467 1.00 0.00 O ATOM 1314 CB VAL A 656 10.449 -15.545 -13.920 1.00 0.00 C ATOM 1315 CG1 VAL A 656 10.963 -16.939 -13.552 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.097 -15.516 -15.416 1.00 0.00 C ATOM 0 H VAL A 656 8.591 -16.443 -11.482 1.00 0.00 H new ATOM 0 HA VAL A 656 9.573 -14.495 -12.236 1.00 0.00 H new ATOM 0 HB VAL A 656 11.233 -14.814 -13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.815 -17.191 -14.183 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.271 -16.949 -12.506 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.170 -17.671 -13.704 1.00 0.00 H new ATOM 0 HG21 VAL A 656 10.971 -15.804 -16.001 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.283 -16.214 -15.612 1.00 0.00 H new ATOM 0 HG23 VAL A 656 9.787 -14.510 -15.697 1.00 0.00 H new ATOM 1326 N SER A 657 8.295 -13.045 -13.794 1.00 0.00 N ATOM 1327 CA SER A 657 7.316 -12.185 -14.517 1.00 0.00 C ATOM 1328 C SER A 657 7.890 -11.728 -15.862 1.00 0.00 C ATOM 1329 O SER A 657 9.062 -11.428 -15.975 1.00 0.00 O ATOM 1330 CB SER A 657 7.103 -10.983 -13.594 1.00 0.00 C ATOM 1331 OG SER A 657 8.125 -10.964 -12.597 1.00 0.00 O ATOM 0 H SER A 657 9.018 -12.538 -13.283 1.00 0.00 H new ATOM 0 HA SER A 657 6.387 -12.712 -14.736 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.125 -10.059 -14.171 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.122 -11.041 -13.123 1.00 0.00 H new ATOM 0 HG SER A 657 8.110 -10.103 -12.130 1.00 0.00 H new ATOM 1337 N TYR A 658 7.071 -11.665 -16.881 1.00 0.00 N ATOM 1338 CA TYR A 658 7.573 -11.218 -18.213 1.00 0.00 C ATOM 1339 C TYR A 658 6.668 -10.119 -18.783 1.00 0.00 C ATOM 1340 O TYR A 658 5.470 -10.288 -18.898 1.00 0.00 O ATOM 1341 CB TYR A 658 7.516 -12.467 -19.094 1.00 0.00 C ATOM 1342 CG TYR A 658 8.785 -13.271 -18.921 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.030 -12.672 -19.147 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.714 -14.617 -18.541 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.204 -13.417 -18.990 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.888 -15.362 -18.386 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.134 -14.762 -18.610 1.00 0.00 C ATOM 1348 OH TYR A 658 12.292 -15.498 -18.457 1.00 0.00 O ATOM 0 H TYR A 658 6.080 -11.903 -16.847 1.00 0.00 H new ATOM 0 HA TYR A 658 8.579 -10.801 -18.156 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.651 -13.073 -18.826 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.394 -12.182 -20.139 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.084 -11.635 -19.443 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.754 -15.080 -18.368 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.164 -12.954 -19.162 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.834 -16.400 -18.094 1.00 0.00 H new ATOM 0 HH TYR A 658 12.065 -16.413 -18.189 1.00 0.00 H new ATOM 1358 N LEU A 659 7.236 -8.997 -19.148 1.00 0.00 N ATOM 1359 CA LEU A 659 6.413 -7.888 -19.720 1.00 0.00 C ATOM 1360 C LEU A 659 7.073 -7.346 -20.989 1.00 0.00 C ATOM 1361 O LEU A 659 8.151 -6.789 -20.947 1.00 0.00 O ATOM 1362 CB LEU A 659 6.372 -6.806 -18.634 1.00 0.00 C ATOM 1363 CG LEU A 659 4.941 -6.271 -18.492 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.473 -6.430 -17.047 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.892 -4.788 -18.867 1.00 0.00 C ATOM 0 H LEU A 659 8.234 -8.801 -19.075 1.00 0.00 H new ATOM 0 HA LEU A 659 5.412 -8.221 -19.994 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.713 -7.217 -17.684 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.051 -5.993 -18.891 1.00 0.00 H new ATOM 0 HG LEU A 659 4.290 -6.837 -19.159 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.456 -6.049 -16.950 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.493 -7.485 -16.772 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.135 -5.870 -16.386 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.871 -4.420 -18.762 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.551 -4.224 -18.207 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.219 -4.663 -19.899 1.00 0.00 H new ATOM 1377 N ASN A 660 6.431 -7.507 -22.119 1.00 0.00 N ATOM 1378 CA ASN A 660 7.009 -7.006 -23.406 1.00 0.00 C ATOM 1379 C ASN A 660 8.403 -7.609 -23.640 1.00 0.00 C ATOM 1380 O ASN A 660 8.546 -8.605 -24.320 1.00 0.00 O ATOM 1381 CB ASN A 660 7.077 -5.481 -23.256 1.00 0.00 C ATOM 1382 CG ASN A 660 7.665 -4.867 -24.529 1.00 0.00 C ATOM 1383 OD1 ASN A 660 8.747 -5.227 -24.949 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.993 -3.945 -25.164 1.00 0.00 N ATOM 0 H ASN A 660 5.525 -7.967 -22.207 1.00 0.00 H new ATOM 0 HA ASN A 660 6.405 -7.292 -24.267 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.081 -5.079 -23.072 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.691 -5.217 -22.395 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.376 -3.527 -26.012 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.085 -3.642 -24.812 1.00 0.00 H new ATOM 1391 N ASN A 661 9.431 -7.018 -23.082 1.00 0.00 N ATOM 1392 CA ASN A 661 10.804 -7.568 -23.279 1.00 0.00 C ATOM 1393 C ASN A 661 11.632 -7.406 -21.999 1.00 0.00 C ATOM 1394 O ASN A 661 12.846 -7.439 -22.029 1.00 0.00 O ATOM 1395 CB ASN A 661 11.404 -6.738 -24.414 1.00 0.00 C ATOM 1396 CG ASN A 661 11.293 -7.513 -25.728 1.00 0.00 C ATOM 1397 OD1 ASN A 661 10.235 -7.999 -26.073 1.00 0.00 O ATOM 1398 ND2 ASN A 661 12.349 -7.648 -26.483 1.00 0.00 N ATOM 0 H ASN A 661 9.377 -6.181 -22.501 1.00 0.00 H new ATOM 0 HA ASN A 661 10.791 -8.632 -23.514 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.882 -5.785 -24.497 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.449 -6.512 -24.200 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.285 -8.161 -27.362 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.238 -7.240 -26.194 1.00 0.00 H new ATOM 1405 N ASN A 662 10.985 -7.232 -20.876 1.00 0.00 N ATOM 1406 CA ASN A 662 11.737 -7.069 -19.597 1.00 0.00 C ATOM 1407 C ASN A 662 11.524 -8.290 -18.698 1.00 0.00 C ATOM 1408 O ASN A 662 10.417 -8.590 -18.297 1.00 0.00 O ATOM 1409 CB ASN A 662 11.147 -5.817 -18.948 1.00 0.00 C ATOM 1410 CG ASN A 662 11.456 -4.597 -19.818 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.481 -3.966 -19.658 1.00 0.00 O ATOM 1412 ND2 ASN A 662 10.604 -4.236 -20.738 1.00 0.00 N ATOM 0 H ASN A 662 9.969 -7.196 -20.790 1.00 0.00 H new ATOM 0 HA ASN A 662 12.811 -6.978 -19.759 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.069 -5.929 -18.830 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.564 -5.681 -17.950 1.00 0.00 H new ATOM 0 HD21 ASN A 662 10.799 -3.424 -21.323 1.00 0.00 H new ATOM 0 HD22 ASN A 662 9.743 -4.766 -20.872 1.00 0.00 H new ATOM 1419 N ARG A 663 12.577 -8.994 -18.379 1.00 0.00 N ATOM 1420 CA ARG A 663 12.437 -10.195 -17.506 1.00 0.00 C ATOM 1421 C ARG A 663 12.502 -9.787 -16.032 1.00 0.00 C ATOM 1422 O ARG A 663 13.286 -8.942 -15.646 1.00 0.00 O ATOM 1423 CB ARG A 663 13.625 -11.089 -17.866 1.00 0.00 C ATOM 1424 CG ARG A 663 13.500 -12.426 -17.130 1.00 0.00 C ATOM 1425 CD ARG A 663 14.348 -12.392 -15.856 1.00 0.00 C ATOM 1426 NE ARG A 663 15.750 -12.232 -16.333 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.410 -13.267 -16.777 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.064 -14.030 -15.946 1.00 0.00 N ATOM 1429 NH2 ARG A 663 16.413 -13.538 -18.054 1.00 0.00 N ATOM 0 H ARG A 663 13.528 -8.789 -18.685 1.00 0.00 H new ATOM 0 HA ARG A 663 11.484 -10.704 -17.654 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.655 -11.256 -18.943 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.559 -10.598 -17.594 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.457 -12.619 -16.880 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.828 -13.240 -17.776 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.054 -11.566 -15.208 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.229 -13.308 -15.278 1.00 0.00 H new ATOM 0 HE ARG A 663 16.194 -11.314 -16.313 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.060 -13.818 -14.948 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.579 -14.839 -16.294 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.900 -12.941 -18.703 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.928 -14.346 -18.403 1.00 0.00 H new ATOM 1443 N MET A 664 11.683 -10.381 -15.206 1.00 0.00 N ATOM 1444 CA MET A 664 11.695 -10.028 -13.757 1.00 0.00 C ATOM 1445 C MET A 664 12.093 -11.249 -12.920 1.00 0.00 C ATOM 1446 O MET A 664 12.566 -12.240 -13.442 1.00 0.00 O ATOM 1447 CB MET A 664 10.260 -9.608 -13.444 1.00 0.00 C ATOM 1448 CG MET A 664 10.108 -8.099 -13.655 1.00 0.00 C ATOM 1449 SD MET A 664 8.444 -7.735 -14.269 1.00 0.00 S ATOM 1450 CE MET A 664 7.600 -7.743 -12.666 1.00 0.00 C ATOM 0 H MET A 664 11.006 -11.096 -15.472 1.00 0.00 H new ATOM 0 HA MET A 664 12.411 -9.239 -13.527 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.564 -10.147 -14.087 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.010 -9.868 -12.415 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.284 -7.571 -12.718 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.854 -7.744 -14.366 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.914 -8.589 -12.620 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.337 -7.829 -11.867 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.040 -6.816 -12.545 1.00 0.00 H new ATOM 1460 N ILE A 665 11.908 -11.186 -11.627 1.00 0.00 N ATOM 1461 CA ILE A 665 12.278 -12.346 -10.762 1.00 0.00 C ATOM 1462 C ILE A 665 11.190 -12.598 -9.710 1.00 0.00 C ATOM 1463 O ILE A 665 10.053 -12.199 -9.871 1.00 0.00 O ATOM 1464 CB ILE A 665 13.596 -11.943 -10.093 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.390 -10.668 -9.264 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.655 -11.684 -11.168 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.030 -10.844 -7.885 1.00 0.00 C ATOM 0 H ILE A 665 11.518 -10.383 -11.133 1.00 0.00 H new ATOM 0 HA ILE A 665 12.380 -13.268 -11.334 1.00 0.00 H new ATOM 0 HB ILE A 665 13.927 -12.749 -9.438 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.833 -9.814 -9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.326 -10.459 -9.158 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.593 -11.397 -10.693 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.807 -12.590 -11.754 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.319 -10.880 -11.823 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.883 -9.938 -7.297 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.566 -11.687 -7.374 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.097 -11.032 -8.001 1.00 0.00 H new ATOM 1479 N GLN A 666 11.532 -13.262 -8.637 1.00 0.00 N ATOM 1480 CA GLN A 666 10.525 -13.549 -7.572 1.00 0.00 C ATOM 1481 C GLN A 666 10.380 -12.350 -6.633 1.00 0.00 C ATOM 1482 O GLN A 666 11.069 -12.244 -5.637 1.00 0.00 O ATOM 1483 CB GLN A 666 11.091 -14.754 -6.818 1.00 0.00 C ATOM 1484 CG GLN A 666 10.062 -15.255 -5.803 1.00 0.00 C ATOM 1485 CD GLN A 666 10.593 -16.515 -5.117 1.00 0.00 C ATOM 1486 OE1 GLN A 666 10.750 -16.545 -3.912 1.00 0.00 O ATOM 1487 NE2 GLN A 666 10.879 -17.564 -5.838 1.00 0.00 N ATOM 0 H GLN A 666 12.469 -13.619 -8.452 1.00 0.00 H new ATOM 0 HA GLN A 666 9.535 -13.745 -7.983 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.342 -15.550 -7.520 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.014 -14.476 -6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.861 -14.482 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.118 -15.471 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 666 10.747 -17.539 -6.849 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.234 -18.409 -5.391 1.00 0.00 H new ATOM 1496 N GLY A 667 9.482 -11.451 -6.938 1.00 0.00 N ATOM 1497 CA GLY A 667 9.287 -10.265 -6.059 1.00 0.00 C ATOM 1498 C GLY A 667 9.787 -9.005 -6.767 1.00 0.00 C ATOM 1499 O GLY A 667 10.578 -8.257 -6.225 1.00 0.00 O ATOM 0 H GLY A 667 8.876 -11.488 -7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.232 -10.157 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.825 -10.404 -5.121 1.00 0.00 H new ATOM 1503 N THR A 668 9.335 -8.756 -7.969 1.00 0.00 N ATOM 1504 CA THR A 668 9.797 -7.532 -8.690 1.00 0.00 C ATOM 1505 C THR A 668 8.607 -6.630 -9.013 1.00 0.00 C ATOM 1506 O THR A 668 7.510 -7.097 -9.236 1.00 0.00 O ATOM 1507 CB THR A 668 10.452 -8.035 -9.979 1.00 0.00 C ATOM 1508 OG1 THR A 668 9.955 -9.330 -10.296 1.00 0.00 O ATOM 1509 CG2 THR A 668 11.969 -8.098 -9.793 1.00 0.00 C ATOM 0 H THR A 668 8.673 -9.341 -8.479 1.00 0.00 H new ATOM 0 HA THR A 668 10.492 -6.945 -8.089 1.00 0.00 H new ATOM 0 HB THR A 668 10.216 -7.350 -10.794 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.348 -9.989 -9.687 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.434 -8.456 -10.712 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.348 -7.103 -9.558 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.207 -8.779 -8.976 1.00 0.00 H new ATOM 1517 N LYS A 669 8.823 -5.344 -9.049 1.00 0.00 N ATOM 1518 CA LYS A 669 7.712 -4.401 -9.367 1.00 0.00 C ATOM 1519 C LYS A 669 7.933 -3.818 -10.760 1.00 0.00 C ATOM 1520 O LYS A 669 9.047 -3.509 -11.140 1.00 0.00 O ATOM 1521 CB LYS A 669 7.800 -3.309 -8.298 1.00 0.00 C ATOM 1522 CG LYS A 669 6.702 -2.271 -8.532 1.00 0.00 C ATOM 1523 CD LYS A 669 6.672 -1.281 -7.363 1.00 0.00 C ATOM 1524 CE LYS A 669 6.712 0.152 -7.901 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.515 0.914 -6.904 1.00 0.00 N ATOM 0 H LYS A 669 9.725 -4.903 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 669 6.733 -4.880 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.694 -3.748 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.779 -2.831 -8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.883 -1.740 -9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.735 -2.765 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.771 -1.432 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.522 -1.456 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.170 0.190 -8.889 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.708 0.565 -7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.588 1.907 -7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.051 0.865 -5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.468 0.502 -6.837 1.00 0.00 H new ATOM 1539 N PHE A 670 6.894 -3.687 -11.538 1.00 0.00 N ATOM 1540 CA PHE A 670 7.074 -3.151 -12.915 1.00 0.00 C ATOM 1541 C PHE A 670 5.909 -2.242 -13.324 1.00 0.00 C ATOM 1542 O PHE A 670 4.775 -2.453 -12.942 1.00 0.00 O ATOM 1543 CB PHE A 670 7.133 -4.394 -13.799 1.00 0.00 C ATOM 1544 CG PHE A 670 7.845 -4.045 -15.072 1.00 0.00 C ATOM 1545 CD1 PHE A 670 9.232 -4.170 -15.145 1.00 0.00 C ATOM 1546 CD2 PHE A 670 7.120 -3.572 -16.165 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.903 -3.817 -16.320 1.00 0.00 C ATOM 1548 CE2 PHE A 670 7.786 -3.225 -17.344 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.179 -3.345 -17.421 1.00 0.00 C ATOM 0 H PHE A 670 5.936 -3.926 -11.282 1.00 0.00 H new ATOM 0 HA PHE A 670 7.968 -2.533 -12.999 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.655 -5.200 -13.283 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.126 -4.752 -14.015 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.787 -4.539 -14.295 1.00 0.00 H new ATOM 0 HD2 PHE A 670 6.046 -3.474 -16.101 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.978 -3.908 -16.378 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.227 -2.865 -18.195 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.695 -3.073 -18.330 1.00 0.00 H new ATOM 1559 N LEU A 671 6.192 -1.232 -14.106 1.00 0.00 N ATOM 1560 CA LEU A 671 5.118 -0.294 -14.559 1.00 0.00 C ATOM 1561 C LEU A 671 4.232 -0.962 -15.608 1.00 0.00 C ATOM 1562 O LEU A 671 4.685 -1.774 -16.390 1.00 0.00 O ATOM 1563 CB LEU A 671 5.847 0.900 -15.174 1.00 0.00 C ATOM 1564 CG LEU A 671 5.340 2.188 -14.523 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.289 3.335 -14.853 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.950 2.515 -15.056 1.00 0.00 C ATOM 0 H LEU A 671 7.126 -1.015 -14.453 1.00 0.00 H new ATOM 0 HA LEU A 671 4.472 0.003 -13.733 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.922 0.801 -15.024 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.676 0.931 -16.250 1.00 0.00 H new ATOM 0 HG LEU A 671 5.294 2.052 -13.442 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.927 4.252 -14.389 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.284 3.105 -14.473 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.335 3.469 -15.934 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.589 3.433 -14.592 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.997 2.649 -16.137 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.269 1.697 -14.821 1.00 0.00 H new ATOM 1578 N LEU A 672 2.970 -0.632 -15.626 1.00 0.00 N ATOM 1579 CA LEU A 672 2.059 -1.259 -16.627 1.00 0.00 C ATOM 1580 C LEU A 672 1.430 -0.210 -17.551 1.00 0.00 C ATOM 1581 O LEU A 672 0.649 0.620 -17.129 1.00 0.00 O ATOM 1582 CB LEU A 672 0.971 -1.951 -15.804 1.00 0.00 C ATOM 1583 CG LEU A 672 1.413 -3.367 -15.422 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.261 -4.075 -14.715 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.783 -4.161 -16.678 1.00 0.00 C ATOM 0 H LEU A 672 2.532 0.040 -14.996 1.00 0.00 H new ATOM 0 HA LEU A 672 2.601 -1.952 -17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.763 -1.372 -14.904 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.044 -1.994 -16.376 1.00 0.00 H new ATOM 0 HG LEU A 672 2.281 -3.304 -14.766 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.568 -5.084 -14.440 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.010 -3.521 -13.817 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.599 -4.127 -15.383 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.096 -5.166 -16.394 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.917 -4.223 -17.337 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.600 -3.660 -17.198 1.00 0.00 H new ATOM 1597 N GLN A 673 1.746 -0.269 -18.817 1.00 0.00 N ATOM 1598 CA GLN A 673 1.152 0.690 -19.796 1.00 0.00 C ATOM 1599 C GLN A 673 -0.179 0.113 -20.300 1.00 0.00 C ATOM 1600 O GLN A 673 -0.599 -0.945 -19.873 1.00 0.00 O ATOM 1601 CB GLN A 673 2.162 0.759 -20.943 1.00 0.00 C ATOM 1602 CG GLN A 673 3.511 1.251 -20.417 1.00 0.00 C ATOM 1603 CD GLN A 673 4.396 1.669 -21.594 1.00 0.00 C ATOM 1604 OE1 GLN A 673 3.939 1.749 -22.717 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.653 1.941 -21.381 1.00 0.00 N ATOM 0 H GLN A 673 2.395 -0.945 -19.219 1.00 0.00 H new ATOM 0 HA GLN A 673 0.959 1.674 -19.369 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.276 -0.224 -21.399 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.798 1.430 -21.721 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.364 2.094 -19.741 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.999 0.463 -19.843 1.00 0.00 H new ATOM 0 HE21 GLN A 673 6.037 1.874 -20.438 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.253 2.221 -22.157 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.839 0.779 -21.210 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.126 0.236 -21.735 1.00 0.00 C ATOM 1616 C ASP A 674 -1.835 -0.869 -22.752 1.00 0.00 C ATOM 1617 O ASP A 674 -0.878 -0.799 -23.498 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.830 1.425 -22.397 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.020 1.905 -23.606 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.807 1.787 -23.568 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.630 2.381 -24.550 1.00 0.00 O ATOM 0 H ASP A 674 -0.545 1.670 -21.610 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.748 -0.202 -20.954 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.833 1.136 -22.712 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.944 2.237 -21.679 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.635 -1.901 -22.772 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.377 -3.018 -23.722 1.00 0.00 C ATOM 1628 C GLY A 675 -1.136 -3.759 -23.239 1.00 0.00 C ATOM 1629 O GLY A 675 -0.230 -4.052 -23.995 1.00 0.00 O ATOM 0 H GLY A 675 -3.453 -2.018 -22.174 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.233 -3.691 -23.762 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.225 -2.635 -24.731 1.00 0.00 H new ATOM 1633 N ASP A 676 -1.091 -4.047 -21.967 1.00 0.00 N ATOM 1634 CA ASP A 676 0.078 -4.748 -21.387 1.00 0.00 C ATOM 1635 C ASP A 676 -0.234 -6.225 -21.188 1.00 0.00 C ATOM 1636 O ASP A 676 -0.715 -6.640 -20.152 1.00 0.00 O ATOM 1637 CB ASP A 676 0.319 -4.066 -20.039 1.00 0.00 C ATOM 1638 CG ASP A 676 1.814 -3.787 -19.867 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.604 -4.577 -20.358 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.143 -2.789 -19.248 1.00 0.00 O ATOM 0 H ASP A 676 -1.828 -3.821 -21.299 1.00 0.00 H new ATOM 0 HA ASP A 676 0.952 -4.695 -22.035 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.244 -3.134 -19.985 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.039 -4.702 -19.229 1.00 0.00 H new ATOM 1645 N GLU A 677 0.068 -7.020 -22.167 1.00 0.00 N ATOM 1646 CA GLU A 677 -0.176 -8.485 -22.039 1.00 0.00 C ATOM 1647 C GLU A 677 1.112 -9.121 -21.519 1.00 0.00 C ATOM 1648 O GLU A 677 2.108 -9.198 -22.210 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.509 -8.981 -23.450 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.663 -9.984 -23.379 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.102 -11.406 -23.324 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.843 -11.878 -22.229 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.942 -11.999 -24.378 1.00 0.00 O ATOM 0 H GLU A 677 0.474 -6.723 -23.054 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.987 -8.734 -21.355 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.783 -8.140 -24.087 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.367 -9.449 -23.899 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -2.274 -9.789 -22.498 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.311 -9.871 -24.248 1.00 0.00 H new ATOM 1660 N ILE A 678 1.107 -9.520 -20.275 1.00 0.00 N ATOM 1661 CA ILE A 678 2.341 -10.089 -19.658 1.00 0.00 C ATOM 1662 C ILE A 678 2.163 -11.568 -19.306 1.00 0.00 C ATOM 1663 O ILE A 678 1.145 -11.976 -18.782 1.00 0.00 O ATOM 1664 CB ILE A 678 2.563 -9.241 -18.388 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.782 -9.834 -17.204 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.077 -7.806 -18.635 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.988 -8.965 -15.960 1.00 0.00 C ATOM 0 H ILE A 678 0.297 -9.476 -19.656 1.00 0.00 H new ATOM 0 HA ILE A 678 3.192 -10.051 -20.339 1.00 0.00 H new ATOM 0 HB ILE A 678 3.627 -9.241 -18.153 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.721 -9.890 -17.448 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.119 -10.852 -17.008 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.235 -7.209 -17.737 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.636 -7.370 -19.463 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.015 -7.819 -18.880 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.433 -9.389 -15.124 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.049 -8.931 -15.711 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.630 -7.955 -16.158 1.00 0.00 H new ATOM 1679 N LYS A 679 3.161 -12.366 -19.573 1.00 0.00 N ATOM 1680 CA LYS A 679 3.070 -13.815 -19.236 1.00 0.00 C ATOM 1681 C LYS A 679 3.730 -14.064 -17.877 1.00 0.00 C ATOM 1682 O LYS A 679 4.928 -13.920 -17.725 1.00 0.00 O ATOM 1683 CB LYS A 679 3.841 -14.534 -20.348 1.00 0.00 C ATOM 1684 CG LYS A 679 3.190 -14.237 -21.702 1.00 0.00 C ATOM 1685 CD LYS A 679 4.200 -14.497 -22.824 1.00 0.00 C ATOM 1686 CE LYS A 679 4.219 -13.308 -23.789 1.00 0.00 C ATOM 1687 NZ LYS A 679 5.489 -12.590 -23.488 1.00 0.00 N ATOM 0 H LYS A 679 4.036 -12.077 -20.010 1.00 0.00 H new ATOM 0 HA LYS A 679 2.041 -14.167 -19.170 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.881 -14.206 -20.354 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.847 -15.608 -20.164 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.309 -14.864 -21.839 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.852 -13.201 -21.735 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.193 -14.652 -22.403 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.936 -15.408 -23.360 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.190 -13.641 -24.827 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.354 -12.662 -23.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.575 -11.761 -24.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.485 -12.279 -22.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.295 -13.228 -23.648 1.00 0.00 H new ATOM 1701 N ILE A 680 2.960 -14.427 -16.885 1.00 0.00 N ATOM 1702 CA ILE A 680 3.554 -14.673 -15.539 1.00 0.00 C ATOM 1703 C ILE A 680 4.280 -16.022 -15.513 1.00 0.00 C ATOM 1704 O ILE A 680 5.126 -16.261 -14.673 1.00 0.00 O ATOM 1705 CB ILE A 680 2.372 -14.686 -14.564 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.611 -13.356 -14.649 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.897 -14.883 -13.137 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.403 -13.385 -13.703 1.00 0.00 C ATOM 0 H ILE A 680 1.951 -14.563 -16.948 1.00 0.00 H new ATOM 0 HA ILE A 680 4.287 -13.910 -15.277 1.00 0.00 H new ATOM 0 HB ILE A 680 1.697 -15.501 -14.825 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.272 -12.531 -14.384 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.279 -13.182 -15.672 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.060 -14.893 -12.439 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.433 -15.830 -13.074 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.572 -14.066 -12.882 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.133 -12.438 -13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.263 -14.199 -13.988 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.746 -13.538 -12.680 1.00 0.00 H new ATOM 1720 N ILE A 681 3.954 -16.912 -16.416 1.00 0.00 N ATOM 1721 CA ILE A 681 4.630 -18.245 -16.420 1.00 0.00 C ATOM 1722 C ILE A 681 4.893 -18.715 -17.854 1.00 0.00 C ATOM 1723 O ILE A 681 4.027 -18.662 -18.704 1.00 0.00 O ATOM 1724 CB ILE A 681 3.654 -19.209 -15.732 1.00 0.00 C ATOM 1725 CG1 ILE A 681 2.998 -18.539 -14.520 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.415 -20.452 -15.265 1.00 0.00 C ATOM 1727 CD1 ILE A 681 1.938 -19.478 -13.943 1.00 0.00 C ATOM 0 H ILE A 681 3.254 -16.775 -17.146 1.00 0.00 H new ATOM 0 HA ILE A 681 5.593 -18.200 -15.910 1.00 0.00 H new ATOM 0 HB ILE A 681 2.878 -19.488 -16.445 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.749 -18.310 -13.764 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.543 -17.593 -14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.724 -21.139 -14.776 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.869 -20.945 -16.125 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.194 -20.159 -14.562 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.467 -19.008 -13.080 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.183 -19.684 -14.701 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.408 -20.412 -13.636 1.00 0.00 H new ATOM 1739 N TRP A 682 6.081 -19.190 -18.119 1.00 0.00 N ATOM 1740 CA TRP A 682 6.403 -19.685 -19.489 1.00 0.00 C ATOM 1741 C TRP A 682 7.207 -20.986 -19.399 1.00 0.00 C ATOM 1742 O TRP A 682 8.362 -20.986 -19.019 1.00 0.00 O ATOM 1743 CB TRP A 682 7.239 -18.577 -20.137 1.00 0.00 C ATOM 1744 CG TRP A 682 7.589 -18.952 -21.550 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.162 -20.065 -22.198 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.429 -18.230 -22.498 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.690 -20.071 -23.476 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.477 -18.961 -23.709 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.150 -17.024 -22.423 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.212 -18.511 -24.806 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.890 -16.569 -23.526 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.921 -17.310 -24.715 1.00 0.00 C ATOM 0 H TRP A 682 6.843 -19.257 -17.445 1.00 0.00 H new ATOM 0 HA TRP A 682 5.506 -19.901 -20.070 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.683 -17.639 -20.129 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.149 -18.413 -19.560 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.515 -20.823 -21.783 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.519 -20.806 -24.163 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.134 -16.445 -21.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.233 -19.087 -25.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.439 -15.642 -23.458 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.492 -16.954 -25.560 1.00 0.00 H new ATOM 1763 N ASP A 683 6.607 -22.094 -19.748 1.00 0.00 N ATOM 1764 CA ASP A 683 7.340 -23.390 -19.686 1.00 0.00 C ATOM 1765 C ASP A 683 7.277 -24.095 -21.043 1.00 0.00 C ATOM 1766 O ASP A 683 6.215 -24.428 -21.533 1.00 0.00 O ATOM 1767 CB ASP A 683 6.611 -24.208 -18.619 1.00 0.00 C ATOM 1768 CG ASP A 683 6.757 -23.520 -17.261 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.869 -23.463 -16.764 1.00 0.00 O ATOM 1770 OD2 ASP A 683 5.753 -23.062 -16.740 1.00 0.00 O ATOM 0 H ASP A 683 5.642 -22.156 -20.073 1.00 0.00 H new ATOM 0 HA ASP A 683 8.395 -23.259 -19.445 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.557 -24.306 -18.878 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.023 -25.216 -18.574 1.00 0.00 H new ATOM 1775 N LYS A 684 8.409 -24.316 -21.655 1.00 0.00 N ATOM 1776 CA LYS A 684 8.424 -24.993 -22.986 1.00 0.00 C ATOM 1777 C LYS A 684 7.939 -26.443 -22.870 1.00 0.00 C ATOM 1778 O LYS A 684 7.251 -26.946 -23.737 1.00 0.00 O ATOM 1779 CB LYS A 684 9.878 -24.952 -23.439 1.00 0.00 C ATOM 1780 CG LYS A 684 9.973 -24.282 -24.813 1.00 0.00 C ATOM 1781 CD LYS A 684 11.127 -24.901 -25.604 1.00 0.00 C ATOM 1782 CE LYS A 684 11.192 -24.266 -26.995 1.00 0.00 C ATOM 1783 NZ LYS A 684 11.857 -22.950 -26.784 1.00 0.00 N ATOM 0 H LYS A 684 9.326 -24.057 -21.291 1.00 0.00 H new ATOM 0 HA LYS A 684 7.759 -24.500 -23.695 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.479 -24.403 -22.714 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.282 -25.963 -23.488 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.037 -24.408 -25.356 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.132 -23.210 -24.696 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.068 -24.744 -25.077 1.00 0.00 H new ATOM 0 HD3 LYS A 684 10.986 -25.978 -25.691 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.759 -24.889 -27.688 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.196 -24.142 -27.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 11.270 -22.195 -27.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.978 -22.782 -25.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.788 -22.953 -27.247 1.00 0.00 H new ATOM 1797 N ASN A 685 8.307 -27.123 -21.816 1.00 0.00 N ATOM 1798 CA ASN A 685 7.881 -28.548 -21.657 1.00 0.00 C ATOM 1799 C ASN A 685 6.481 -28.639 -21.044 1.00 0.00 C ATOM 1800 O ASN A 685 5.659 -29.424 -21.476 1.00 0.00 O ATOM 1801 CB ASN A 685 8.916 -29.165 -20.716 1.00 0.00 C ATOM 1802 CG ASN A 685 8.827 -30.690 -20.790 1.00 0.00 C ATOM 1803 OD1 ASN A 685 9.368 -31.298 -21.693 1.00 0.00 O ATOM 1804 ND2 ASN A 685 8.165 -31.339 -19.872 1.00 0.00 N ATOM 0 H ASN A 685 8.883 -26.755 -21.059 1.00 0.00 H new ATOM 0 HA ASN A 685 7.831 -29.064 -22.616 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.917 -28.835 -20.992 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.740 -28.829 -19.694 1.00 0.00 H new ATOM 0 HD21 ASN A 685 8.102 -32.356 -19.912 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.711 -30.829 -19.114 1.00 0.00 H new ATOM 1811 N ASN A 686 6.202 -27.855 -20.038 1.00 0.00 N ATOM 1812 CA ASN A 686 4.854 -27.912 -19.398 1.00 0.00 C ATOM 1813 C ASN A 686 3.839 -27.089 -20.199 1.00 0.00 C ATOM 1814 O ASN A 686 2.647 -27.180 -19.980 1.00 0.00 O ATOM 1815 CB ASN A 686 5.048 -27.313 -18.005 1.00 0.00 C ATOM 1816 CG ASN A 686 6.021 -28.183 -17.207 1.00 0.00 C ATOM 1817 OD1 ASN A 686 5.622 -29.148 -16.586 1.00 0.00 O ATOM 1818 ND2 ASN A 686 7.290 -27.880 -17.198 1.00 0.00 N ATOM 0 H ASN A 686 6.847 -27.178 -19.631 1.00 0.00 H new ATOM 0 HA ASN A 686 4.467 -28.930 -19.356 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.434 -26.297 -18.085 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.091 -27.251 -17.488 1.00 0.00 H new ATOM 0 HD21 ASN A 686 7.948 -28.453 -16.669 1.00 0.00 H new ATOM 0 HD22 ASN A 686 7.625 -27.070 -17.720 1.00 0.00 H new ATOM 1825 N LYS A 687 4.298 -26.285 -21.125 1.00 0.00 N ATOM 1826 CA LYS A 687 3.357 -25.455 -21.939 1.00 0.00 C ATOM 1827 C LYS A 687 2.483 -24.587 -21.027 1.00 0.00 C ATOM 1828 O LYS A 687 1.434 -24.116 -21.423 1.00 0.00 O ATOM 1829 CB LYS A 687 2.496 -26.459 -22.711 1.00 0.00 C ATOM 1830 CG LYS A 687 2.360 -26.004 -24.166 1.00 0.00 C ATOM 1831 CD LYS A 687 2.261 -27.230 -25.076 1.00 0.00 C ATOM 1832 CE LYS A 687 1.405 -26.890 -26.298 1.00 0.00 C ATOM 1833 NZ LYS A 687 2.240 -25.958 -27.105 1.00 0.00 N ATOM 0 H LYS A 687 5.285 -26.167 -21.353 1.00 0.00 H new ATOM 0 HA LYS A 687 3.887 -24.777 -22.608 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.949 -27.450 -22.670 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.511 -26.539 -22.251 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.474 -25.379 -24.282 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.219 -25.395 -24.450 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.256 -27.543 -25.392 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.821 -28.066 -24.532 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.153 -27.786 -26.865 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.465 -26.424 -26.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 1.854 -25.892 -28.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.234 -25.016 -26.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.216 -26.314 -27.147 1.00 0.00 H new ATOM 1847 N PHE A 688 2.910 -24.361 -19.811 1.00 0.00 N ATOM 1848 CA PHE A 688 2.108 -23.514 -18.883 1.00 0.00 C ATOM 1849 C PHE A 688 2.273 -22.043 -19.269 1.00 0.00 C ATOM 1850 O PHE A 688 3.115 -21.344 -18.740 1.00 0.00 O ATOM 1851 CB PHE A 688 2.694 -23.779 -17.491 1.00 0.00 C ATOM 1852 CG PHE A 688 1.636 -24.379 -16.594 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.879 -25.473 -17.035 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.415 -23.842 -15.321 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.099 -26.027 -16.201 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.436 -24.397 -14.487 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.320 -25.490 -14.927 1.00 0.00 C ATOM 0 H PHE A 688 3.779 -24.727 -19.422 1.00 0.00 H new ATOM 0 HA PHE A 688 1.043 -23.743 -18.917 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.545 -24.456 -17.568 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.064 -22.849 -17.060 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.050 -25.888 -18.017 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.999 -23.000 -14.981 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.684 -26.869 -16.540 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.264 -23.982 -13.505 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.074 -25.919 -14.284 1.00 0.00 H new ATOM 1867 N VAL A 689 1.486 -21.575 -20.199 1.00 0.00 N ATOM 1868 CA VAL A 689 1.610 -20.152 -20.633 1.00 0.00 C ATOM 1869 C VAL A 689 0.509 -19.298 -20.003 1.00 0.00 C ATOM 1870 O VAL A 689 -0.646 -19.675 -19.980 1.00 0.00 O ATOM 1871 CB VAL A 689 1.440 -20.168 -22.158 1.00 0.00 C ATOM 1872 CG1 VAL A 689 1.994 -18.869 -22.742 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.195 -21.352 -22.767 1.00 0.00 C ATOM 0 H VAL A 689 0.764 -22.114 -20.677 1.00 0.00 H new ATOM 0 HA VAL A 689 2.567 -19.728 -20.328 1.00 0.00 H new ATOM 0 HB VAL A 689 0.380 -20.263 -22.392 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.875 -18.877 -23.825 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.451 -18.021 -22.324 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.052 -18.781 -22.494 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.064 -21.349 -23.849 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.255 -21.268 -22.529 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.804 -22.283 -22.357 1.00 0.00 H new ATOM 1883 N ILE A 690 0.859 -18.139 -19.513 1.00 0.00 N ATOM 1884 CA ILE A 690 -0.163 -17.235 -18.909 1.00 0.00 C ATOM 1885 C ILE A 690 -0.113 -15.891 -19.633 1.00 0.00 C ATOM 1886 O ILE A 690 0.839 -15.598 -20.329 1.00 0.00 O ATOM 1887 CB ILE A 690 0.227 -17.074 -17.437 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.413 -18.454 -16.797 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.882 -16.312 -16.697 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.890 -19.252 -16.894 1.00 0.00 C ATOM 0 H ILE A 690 1.813 -17.778 -19.505 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.175 -17.630 -18.995 1.00 0.00 H new ATOM 0 HB ILE A 690 1.162 -16.517 -17.369 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.217 -18.992 -17.299 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.706 -18.344 -15.753 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.607 -16.196 -15.649 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -1.012 -15.329 -17.149 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.816 -16.870 -16.767 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.751 -20.232 -16.437 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.684 -18.717 -16.372 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.164 -19.375 -17.942 1.00 0.00 H new ATOM 1902 N GLY A 691 -1.120 -15.073 -19.494 1.00 0.00 N ATOM 1903 CA GLY A 691 -1.096 -13.764 -20.200 1.00 0.00 C ATOM 1904 C GLY A 691 -2.300 -12.918 -19.799 1.00 0.00 C ATOM 1905 O GLY A 691 -3.437 -13.327 -19.936 1.00 0.00 O ATOM 0 H GLY A 691 -1.949 -15.253 -18.928 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.175 -13.232 -19.961 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -1.101 -13.926 -21.278 1.00 0.00 H new ATOM 1909 N PHE A 692 -2.055 -11.727 -19.325 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.176 -10.828 -18.935 1.00 0.00 C ATOM 1911 C PHE A 692 -3.092 -9.551 -19.766 1.00 0.00 C ATOM 1912 O PHE A 692 -2.025 -9.018 -19.974 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.938 -10.508 -17.460 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.611 -11.543 -16.599 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -3.114 -12.850 -16.560 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.732 -11.195 -15.837 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.739 -13.810 -15.759 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.357 -12.156 -15.036 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.860 -13.462 -14.997 1.00 0.00 C ATOM 0 H PHE A 692 -1.122 -11.337 -19.191 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.156 -11.278 -19.096 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.868 -10.487 -17.251 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.328 -9.517 -17.226 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.248 -13.117 -17.148 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.114 -10.185 -15.867 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.357 -14.820 -15.728 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.223 -11.889 -14.448 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.342 -14.204 -14.378 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.198 -9.056 -20.245 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.154 -7.817 -21.073 1.00 0.00 C ATOM 1931 C LYS A 693 -4.643 -6.609 -20.276 1.00 0.00 C ATOM 1932 O LYS A 693 -5.799 -6.516 -19.912 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.091 -8.096 -22.248 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.700 -7.211 -23.438 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.852 -6.259 -23.777 1.00 0.00 C ATOM 1936 CE LYS A 693 -6.578 -6.754 -25.031 1.00 0.00 C ATOM 1937 NZ LYS A 693 -8.018 -6.803 -24.649 1.00 0.00 N ATOM 0 H LYS A 693 -5.127 -9.452 -20.101 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.140 -7.582 -21.398 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.035 -9.147 -22.530 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.123 -7.898 -21.958 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.803 -6.640 -23.199 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.463 -7.832 -24.302 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.548 -6.203 -22.940 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.468 -5.252 -23.941 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -6.416 -6.081 -25.873 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -6.216 -7.737 -25.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -8.581 -7.134 -25.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -8.143 -7.457 -23.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -8.336 -5.852 -24.372 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.771 -5.670 -20.022 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.184 -4.453 -19.271 1.00 0.00 C ATOM 1953 C VAL A 694 -4.869 -3.488 -20.242 1.00 0.00 C ATOM 1954 O VAL A 694 -4.247 -2.962 -21.144 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.875 -3.868 -18.713 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.849 -2.343 -18.875 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.766 -4.215 -17.227 1.00 0.00 C ATOM 0 H VAL A 694 -2.791 -5.695 -20.303 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.891 -4.653 -18.466 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.037 -4.293 -19.266 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.915 -1.950 -18.474 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.926 -2.088 -19.932 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.688 -1.905 -18.334 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.840 -3.804 -16.824 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.615 -3.791 -16.691 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.765 -5.298 -17.105 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.143 -3.266 -20.073 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.869 -2.347 -20.995 1.00 0.00 C ATOM 1969 C GLU A 695 -7.392 -1.129 -20.233 1.00 0.00 C ATOM 1970 O GLU A 695 -8.372 -1.209 -19.517 1.00 0.00 O ATOM 1971 CB GLU A 695 -8.034 -3.178 -21.539 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.000 -3.168 -23.068 1.00 0.00 C ATOM 1973 CD GLU A 695 -8.261 -1.749 -23.576 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.125 -1.091 -23.019 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -7.593 -1.343 -24.512 1.00 0.00 O ATOM 0 H GLU A 695 -6.713 -3.681 -19.336 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.226 -1.968 -21.790 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.967 -4.202 -21.170 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.981 -2.772 -21.183 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.031 -3.520 -23.423 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -8.752 -3.851 -23.463 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.757 0.000 -20.392 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.234 1.222 -19.685 1.00 0.00 C ATOM 1984 C ILE A 696 -8.349 1.879 -20.497 1.00 0.00 C ATOM 1985 O ILE A 696 -8.102 2.534 -21.491 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.019 2.149 -19.607 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.906 1.471 -18.803 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.419 3.457 -18.919 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.662 2.363 -18.799 1.00 0.00 C ATOM 0 H ILE A 696 -5.932 0.129 -20.978 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.632 0.998 -18.695 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.661 2.361 -20.614 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.240 1.290 -17.781 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.669 0.500 -19.238 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.554 4.118 -18.863 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.210 3.942 -19.491 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.778 3.244 -17.912 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.870 1.880 -18.227 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.325 2.521 -19.823 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.904 3.323 -18.344 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.573 1.720 -20.076 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.699 2.351 -20.819 1.00 0.00 C ATOM 2003 C ASN A 697 -10.816 3.810 -20.392 1.00 0.00 C ATOM 2004 O ASN A 697 -11.004 4.697 -21.200 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.942 1.561 -20.406 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.139 0.382 -21.360 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -11.199 -0.518 -21.468 1.00 0.00 O flip ATOM 2008 ND2 ASN A 697 -13.158 0.277 -22.012 1.00 0.00 N flip ATOM 0 H ASN A 697 -9.842 1.182 -19.252 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.562 2.334 -21.900 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.833 1.200 -19.383 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.819 2.208 -20.424 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -13.892 0.980 -21.928 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -13.280 -0.514 -22.644 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.688 4.058 -19.118 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.769 5.453 -18.610 1.00 0.00 C ATOM 2017 C ASP A 698 -9.410 5.911 -18.125 1.00 0.00 C ATOM 2018 O ASP A 698 -8.675 5.168 -17.514 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.748 5.421 -17.451 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.041 4.705 -17.861 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.968 3.539 -18.212 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.082 5.339 -17.815 1.00 0.00 O ATOM 0 H ASP A 698 -10.530 3.348 -18.403 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.091 6.143 -19.390 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.297 4.911 -16.600 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -11.974 6.438 -17.130 1.00 0.00 H new ATOM 2027 N THR A 699 -9.093 7.144 -18.360 1.00 0.00 N ATOM 2028 CA THR A 699 -7.807 7.681 -17.869 1.00 0.00 C ATOM 2029 C THR A 699 -8.122 8.774 -16.857 1.00 0.00 C ATOM 2030 O THR A 699 -8.367 9.913 -17.201 1.00 0.00 O ATOM 2031 CB THR A 699 -7.090 8.248 -19.099 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.786 9.396 -19.565 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.041 7.193 -20.207 1.00 0.00 C ATOM 0 H THR A 699 -9.673 7.807 -18.874 1.00 0.00 H new ATOM 0 HA THR A 699 -7.179 6.934 -17.384 1.00 0.00 H new ATOM 0 HB THR A 699 -6.072 8.524 -18.825 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.801 10.078 -18.861 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.530 7.603 -21.078 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.502 6.315 -19.850 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.056 6.908 -20.483 1.00 0.00 H new ATOM 2041 N THR A 700 -8.120 8.422 -15.615 1.00 0.00 N ATOM 2042 CA THR A 700 -8.423 9.422 -14.546 1.00 0.00 C ATOM 2043 C THR A 700 -7.377 9.341 -13.432 1.00 0.00 C ATOM 2044 O THR A 700 -6.954 8.270 -13.042 1.00 0.00 O ATOM 2045 CB THR A 700 -9.804 9.033 -14.014 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.629 8.623 -15.097 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.439 10.235 -13.313 1.00 0.00 C ATOM 0 H THR A 700 -7.921 7.479 -15.280 1.00 0.00 H new ATOM 0 HA THR A 700 -8.406 10.444 -14.924 1.00 0.00 H new ATOM 0 HB THR A 700 -9.703 8.213 -13.303 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.513 8.372 -14.758 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.423 9.957 -12.934 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.806 10.548 -12.483 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.542 11.057 -14.022 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.953 10.469 -12.920 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.928 10.461 -11.834 1.00 0.00 C ATOM 2057 C GLY A 701 -4.720 9.637 -12.284 1.00 0.00 C ATOM 2058 O GLY A 701 -4.025 9.043 -11.484 1.00 0.00 O ATOM 0 H GLY A 701 -7.273 11.394 -13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.621 11.480 -11.601 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.351 10.039 -10.922 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.478 9.592 -13.566 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.326 8.801 -14.087 1.00 0.00 C ATOM 2064 C LEU A 702 -2.212 9.730 -14.572 1.00 0.00 C ATOM 2065 O LEU A 702 -2.445 10.656 -15.323 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.906 8.003 -15.261 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.668 6.503 -15.054 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -2.167 6.218 -15.030 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -4.299 6.056 -13.730 1.00 0.00 C ATOM 0 H LEU A 702 -5.030 10.071 -14.278 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.887 8.159 -13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.974 8.200 -15.351 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.443 8.326 -16.193 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.126 5.951 -15.875 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.002 5.151 -14.883 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.723 6.527 -15.976 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.704 6.773 -14.214 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.127 4.989 -13.587 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.848 6.610 -12.907 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -5.371 6.251 -13.754 1.00 0.00 H new ATOM 2081 N PHE A 703 -0.997 9.476 -14.159 1.00 0.00 N ATOM 2082 CA PHE A 703 0.147 10.331 -14.605 1.00 0.00 C ATOM 2083 C PHE A 703 0.151 10.437 -16.136 1.00 0.00 C ATOM 2084 O PHE A 703 0.694 11.361 -16.711 1.00 0.00 O ATOM 2085 CB PHE A 703 1.403 9.593 -14.113 1.00 0.00 C ATOM 2086 CG PHE A 703 1.740 8.475 -15.076 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.866 7.391 -15.216 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.906 8.539 -15.847 1.00 0.00 C ATOM 2089 CE1 PHE A 703 1.154 6.374 -16.132 1.00 0.00 C ATOM 2090 CE2 PHE A 703 3.200 7.516 -16.757 1.00 0.00 C ATOM 2091 CZ PHE A 703 2.320 6.433 -16.903 1.00 0.00 C ATOM 0 H PHE A 703 -0.746 8.712 -13.531 1.00 0.00 H new ATOM 0 HA PHE A 703 0.090 11.346 -14.213 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.240 10.287 -14.038 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.233 9.189 -13.115 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.031 7.340 -14.617 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.579 9.377 -15.740 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.475 5.542 -16.244 1.00 0.00 H new ATOM 0 HE2 PHE A 703 4.104 7.561 -17.346 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.542 5.647 -17.609 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.441 9.475 -16.791 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.476 9.469 -18.277 1.00 0.00 C ATOM 2103 C ASN A 704 -1.566 8.491 -18.735 1.00 0.00 C ATOM 2104 O ASN A 704 -2.026 7.670 -17.965 1.00 0.00 O ATOM 2105 CB ASN A 704 0.935 8.996 -18.661 1.00 0.00 C ATOM 2106 CG ASN A 704 0.945 8.237 -19.978 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.465 8.726 -20.979 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.493 7.056 -20.019 1.00 0.00 N ATOM 0 H ASN A 704 -0.908 8.683 -16.350 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.712 10.429 -18.737 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.598 9.858 -18.735 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.330 8.357 -17.872 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.520 6.537 -20.896 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.895 6.651 -19.174 1.00 0.00 H new ATOM 2248 N ARG A 714 10.751 1.111 -19.537 1.00 0.00 N ATOM 2249 CA ARG A 714 10.341 -0.218 -18.993 1.00 0.00 C ATOM 2250 C ARG A 714 11.456 -0.843 -18.149 1.00 0.00 C ATOM 2251 O ARG A 714 12.145 -1.746 -18.581 1.00 0.00 O ATOM 2252 CB ARG A 714 10.051 -1.070 -20.228 1.00 0.00 C ATOM 2253 CG ARG A 714 8.692 -0.672 -20.812 1.00 0.00 C ATOM 2254 CD ARG A 714 7.582 -0.997 -19.807 1.00 0.00 C ATOM 2255 NE ARG A 714 6.878 -2.178 -20.382 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.785 -2.012 -21.074 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.854 -1.724 -22.345 1.00 0.00 N ATOM 2258 NH2 ARG A 714 4.622 -2.134 -20.495 1.00 0.00 N ATOM 0 HA ARG A 714 9.477 -0.138 -18.333 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.835 -0.930 -20.973 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.050 -2.127 -19.962 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.684 0.393 -21.046 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.517 -1.205 -21.747 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.993 -1.223 -18.823 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.902 -0.154 -19.683 1.00 0.00 H new ATOM 0 HE ARG A 714 7.251 -3.116 -20.234 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.763 -1.629 -22.798 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.999 -1.594 -22.886 1.00 0.00 H new ATOM 0 HH21 ARG A 714 4.568 -2.359 -19.502 1.00 0.00 H new ATOM 0 HH22 ARG A 714 3.767 -2.004 -21.036 1.00 0.00 H new ATOM 2272 N VAL A 715 11.627 -0.374 -16.943 1.00 0.00 N ATOM 2273 CA VAL A 715 12.685 -0.944 -16.059 1.00 0.00 C ATOM 2274 C VAL A 715 12.031 -1.777 -14.954 1.00 0.00 C ATOM 2275 O VAL A 715 10.900 -1.539 -14.579 1.00 0.00 O ATOM 2276 CB VAL A 715 13.418 0.264 -15.469 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.083 1.055 -16.597 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.425 1.169 -14.732 1.00 0.00 C ATOM 0 H VAL A 715 11.079 0.381 -16.530 1.00 0.00 H new ATOM 0 HA VAL A 715 13.372 -1.598 -16.596 1.00 0.00 H new ATOM 0 HB VAL A 715 14.175 -0.085 -14.767 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.605 1.916 -16.179 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.796 0.416 -17.118 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.322 1.398 -17.298 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.954 2.026 -14.315 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.663 1.517 -15.429 1.00 0.00 H new ATOM 0 HG23 VAL A 715 11.951 0.609 -13.926 1.00 0.00 H new ATOM 2288 N VAL A 716 12.725 -2.753 -14.433 1.00 0.00 N ATOM 2289 CA VAL A 716 12.120 -3.593 -13.362 1.00 0.00 C ATOM 2290 C VAL A 716 12.520 -3.074 -11.978 1.00 0.00 C ATOM 2291 O VAL A 716 13.673 -2.793 -11.716 1.00 0.00 O ATOM 2292 CB VAL A 716 12.673 -5.003 -13.581 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.068 -5.951 -12.543 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.303 -5.488 -14.984 1.00 0.00 C ATOM 0 H VAL A 716 13.677 -3.003 -14.701 1.00 0.00 H new ATOM 0 HA VAL A 716 11.031 -3.573 -13.406 1.00 0.00 H new ATOM 0 HB VAL A 716 13.758 -4.987 -13.477 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.460 -6.956 -12.696 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.329 -5.609 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.983 -5.964 -12.651 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.698 -6.492 -15.138 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.218 -5.505 -15.089 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.729 -4.813 -15.726 1.00 0.00 H new ATOM 2304 N LEU A 717 11.570 -2.952 -11.091 1.00 0.00 N ATOM 2305 CA LEU A 717 11.880 -2.461 -9.718 1.00 0.00 C ATOM 2306 C LEU A 717 11.854 -3.632 -8.731 1.00 0.00 C ATOM 2307 O LEU A 717 11.310 -4.681 -9.016 1.00 0.00 O ATOM 2308 CB LEU A 717 10.770 -1.459 -9.397 1.00 0.00 C ATOM 2309 CG LEU A 717 11.039 -0.142 -10.128 1.00 0.00 C ATOM 2310 CD1 LEU A 717 9.726 0.414 -10.682 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.646 0.870 -9.151 1.00 0.00 C ATOM 0 H LEU A 717 10.588 -3.172 -11.259 1.00 0.00 H new ATOM 0 HA LEU A 717 12.868 -2.005 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.804 -1.863 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.722 -1.286 -8.322 1.00 0.00 H new ATOM 0 HG LEU A 717 11.734 -0.320 -10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 717 9.919 1.352 -11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 717 9.291 -0.304 -11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.031 0.591 -9.861 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.838 1.808 -9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.950 1.046 -8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.582 0.477 -8.755 1.00 0.00 H new ATOM 2323 N LYS A 718 12.437 -3.464 -7.574 1.00 0.00 N ATOM 2324 CA LYS A 718 12.443 -4.571 -6.573 1.00 0.00 C ATOM 2325 C LYS A 718 11.372 -4.327 -5.507 1.00 0.00 C ATOM 2326 O LYS A 718 10.995 -3.203 -5.238 1.00 0.00 O ATOM 2327 CB LYS A 718 13.841 -4.535 -5.950 1.00 0.00 C ATOM 2328 CG LYS A 718 14.478 -5.926 -6.040 1.00 0.00 C ATOM 2329 CD LYS A 718 15.260 -6.219 -4.754 1.00 0.00 C ATOM 2330 CE LYS A 718 16.744 -6.405 -5.086 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.468 -5.989 -3.852 1.00 0.00 N ATOM 0 H LYS A 718 12.909 -2.609 -7.279 1.00 0.00 H new ATOM 0 HA LYS A 718 12.224 -5.538 -7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.463 -3.805 -6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.778 -4.219 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.706 -6.681 -6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.144 -5.977 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.135 -5.400 -4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.869 -7.117 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.964 -7.441 -5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 718 17.037 -5.795 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.493 -6.088 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.244 -4.997 -3.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.174 -6.591 -3.057 1.00 0.00 H new ATOM 2345 N GLN A 719 10.879 -5.374 -4.900 1.00 0.00 N ATOM 2346 CA GLN A 719 9.831 -5.205 -3.851 1.00 0.00 C ATOM 2347 C GLN A 719 10.473 -4.794 -2.521 1.00 0.00 C ATOM 2348 O GLN A 719 11.321 -5.485 -1.991 1.00 0.00 O ATOM 2349 CB GLN A 719 9.163 -6.578 -3.728 1.00 0.00 C ATOM 2350 CG GLN A 719 10.200 -7.630 -3.320 1.00 0.00 C ATOM 2351 CD GLN A 719 9.944 -8.074 -1.878 1.00 0.00 C ATOM 2352 OE1 GLN A 719 9.822 -7.254 -0.991 1.00 0.00 O ATOM 2353 NE2 GLN A 719 9.856 -9.347 -1.606 1.00 0.00 N ATOM 0 H GLN A 719 11.156 -6.338 -5.085 1.00 0.00 H new ATOM 0 HA GLN A 719 9.112 -4.427 -4.108 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.363 -6.538 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.705 -6.855 -4.678 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.145 -8.488 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 719 11.205 -7.218 -3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 719 9.958 -10.036 -2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 719 9.685 -9.653 -0.648 1.00 0.00 H new ATOM 2362 N THR A 720 10.071 -3.676 -1.981 1.00 0.00 N ATOM 2363 CA THR A 720 10.654 -3.217 -0.686 1.00 0.00 C ATOM 2364 C THR A 720 9.756 -3.643 0.477 1.00 0.00 C ATOM 2365 O THR A 720 8.763 -4.320 0.290 1.00 0.00 O ATOM 2366 CB THR A 720 10.709 -1.692 -0.793 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.438 -1.201 -1.195 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.763 -1.288 -1.825 1.00 0.00 C ATOM 0 H THR A 720 9.363 -3.059 -2.380 1.00 0.00 H new ATOM 0 HA THR A 720 11.638 -3.647 -0.501 1.00 0.00 H new ATOM 0 HB THR A 720 10.973 -1.269 0.176 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.471 -0.224 -1.263 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.801 -0.201 -1.900 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.738 -1.665 -1.516 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.502 -1.710 -2.796 1.00 0.00 H new ATOM 2376 N ALA A 721 10.096 -3.254 1.677 1.00 0.00 N ATOM 2377 CA ALA A 721 9.261 -3.637 2.856 1.00 0.00 C ATOM 2378 C ALA A 721 7.802 -3.233 2.624 1.00 0.00 C ATOM 2379 O ALA A 721 6.888 -3.853 3.130 1.00 0.00 O ATOM 2380 CB ALA A 721 9.851 -2.860 4.033 1.00 0.00 C ATOM 0 H ALA A 721 10.916 -2.687 1.893 1.00 0.00 H new ATOM 0 HA ALA A 721 9.269 -4.712 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.289 -3.089 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.894 -3.145 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.791 -1.791 3.830 1.00 0.00 H new ATOM 2386 N GLU A 722 7.580 -2.198 1.858 1.00 0.00 N ATOM 2387 CA GLU A 722 6.182 -1.755 1.585 1.00 0.00 C ATOM 2388 C GLU A 722 5.468 -2.787 0.710 1.00 0.00 C ATOM 2389 O GLU A 722 4.347 -3.174 0.980 1.00 0.00 O ATOM 2390 CB GLU A 722 6.323 -0.425 0.843 1.00 0.00 C ATOM 2391 CG GLU A 722 4.955 0.252 0.743 1.00 0.00 C ATOM 2392 CD GLU A 722 5.061 1.490 -0.150 1.00 0.00 C ATOM 2393 OE1 GLU A 722 5.584 2.490 0.317 1.00 0.00 O ATOM 2394 OE2 GLU A 722 4.618 1.418 -1.284 1.00 0.00 O ATOM 0 H GLU A 722 8.307 -1.640 1.410 1.00 0.00 H new ATOM 0 HA GLU A 722 5.595 -1.649 2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.024 0.224 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.730 -0.594 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.223 -0.443 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.605 0.536 1.735 1.00 0.00 H new ATOM 2401 N GLU A 723 6.110 -3.237 -0.336 1.00 0.00 N ATOM 2402 CA GLU A 723 5.472 -4.247 -1.231 1.00 0.00 C ATOM 2403 C GLU A 723 5.228 -5.549 -0.463 1.00 0.00 C ATOM 2404 O GLU A 723 4.139 -6.090 -0.471 1.00 0.00 O ATOM 2405 CB GLU A 723 6.476 -4.471 -2.361 1.00 0.00 C ATOM 2406 CG GLU A 723 6.185 -3.494 -3.503 1.00 0.00 C ATOM 2407 CD GLU A 723 7.025 -2.229 -3.320 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.670 -1.424 -2.474 1.00 0.00 O ATOM 2409 OE2 GLU A 723 8.007 -2.086 -4.028 1.00 0.00 O ATOM 0 H GLU A 723 7.049 -2.948 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 723 4.506 -3.912 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.492 -4.325 -1.994 1.00 0.00 H new ATOM 0 HB3 GLU A 723 6.411 -5.498 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.414 -3.960 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.125 -3.240 -3.517 1.00 0.00 H new ATOM 2416 N LYS A 724 6.233 -6.052 0.206 1.00 0.00 N ATOM 2417 CA LYS A 724 6.059 -7.318 0.981 1.00 0.00 C ATOM 2418 C LYS A 724 4.870 -7.185 1.937 1.00 0.00 C ATOM 2419 O LYS A 724 4.172 -8.140 2.215 1.00 0.00 O ATOM 2420 CB LYS A 724 7.363 -7.489 1.763 1.00 0.00 C ATOM 2421 CG LYS A 724 7.668 -8.980 1.928 1.00 0.00 C ATOM 2422 CD LYS A 724 9.168 -9.219 1.738 1.00 0.00 C ATOM 2423 CE LYS A 724 9.880 -9.089 3.087 1.00 0.00 C ATOM 2424 NZ LYS A 724 11.302 -9.437 2.805 1.00 0.00 N ATOM 0 H LYS A 724 7.166 -5.642 0.250 1.00 0.00 H new ATOM 0 HA LYS A 724 5.859 -8.175 0.338 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.181 -6.995 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.278 -7.014 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 724 7.358 -9.318 2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.101 -9.561 1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.339 -10.210 1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.575 -8.498 1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.792 -8.078 3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.448 -9.761 3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 11.856 -9.371 3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 11.355 -10.407 2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 11.688 -8.776 2.101 1.00 0.00 H new ATOM 2438 N ASP A 725 4.637 -6.002 2.436 1.00 0.00 N ATOM 2439 CA ASP A 725 3.495 -5.789 3.372 1.00 0.00 C ATOM 2440 C ASP A 725 2.166 -6.000 2.639 1.00 0.00 C ATOM 2441 O ASP A 725 1.210 -6.499 3.199 1.00 0.00 O ATOM 2442 CB ASP A 725 3.626 -4.339 3.839 1.00 0.00 C ATOM 2443 CG ASP A 725 2.616 -4.069 4.956 1.00 0.00 C ATOM 2444 OD1 ASP A 725 2.529 -4.886 5.859 1.00 0.00 O ATOM 2445 OD2 ASP A 725 1.949 -3.049 4.891 1.00 0.00 O ATOM 0 H ASP A 725 5.191 -5.169 2.235 1.00 0.00 H new ATOM 0 HA ASP A 725 3.512 -6.487 4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.638 -4.151 4.197 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.451 -3.660 3.004 1.00 0.00 H new ATOM 2450 N LEU A 726 2.097 -5.615 1.392 1.00 0.00 N ATOM 2451 CA LEU A 726 0.823 -5.789 0.628 1.00 0.00 C ATOM 2452 C LEU A 726 0.459 -7.269 0.546 1.00 0.00 C ATOM 2453 O LEU A 726 -0.669 -7.660 0.768 1.00 0.00 O ATOM 2454 CB LEU A 726 1.114 -5.259 -0.780 1.00 0.00 C ATOM 2455 CG LEU A 726 1.678 -3.840 -0.710 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.809 -3.281 -2.126 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.735 -2.957 0.105 1.00 0.00 C ATOM 0 H LEU A 726 2.863 -5.189 0.870 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.006 -5.265 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.825 -5.915 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.200 -5.265 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 726 2.658 -3.857 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.211 -2.269 -2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.481 -3.913 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.828 -3.262 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.137 -1.945 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.245 -2.935 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.640 -3.360 1.113 1.00 0.00 H new ATOM 2469 N VAL A 727 1.415 -8.089 0.221 1.00 0.00 N ATOM 2470 CA VAL A 727 1.139 -9.552 0.109 1.00 0.00 C ATOM 2471 C VAL A 727 0.994 -10.180 1.496 1.00 0.00 C ATOM 2472 O VAL A 727 0.347 -11.198 1.654 1.00 0.00 O ATOM 2473 CB VAL A 727 2.341 -10.137 -0.638 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.628 -9.857 0.143 1.00 0.00 C ATOM 2475 CG2 VAL A 727 2.160 -11.650 -0.789 1.00 0.00 C ATOM 0 H VAL A 727 2.378 -7.813 0.027 1.00 0.00 H new ATOM 0 HA VAL A 727 0.206 -9.752 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 727 2.410 -9.674 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.478 -10.276 -0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.761 -8.781 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.562 -10.315 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 727 3.015 -12.067 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 727 2.087 -12.108 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 727 1.249 -11.853 -1.351 1.00 0.00 H new ATOM 2485 N LYS A 728 1.572 -9.582 2.507 1.00 0.00 N ATOM 2486 CA LYS A 728 1.438 -10.159 3.878 1.00 0.00 C ATOM 2487 C LYS A 728 -0.047 -10.346 4.194 1.00 0.00 C ATOM 2488 O LYS A 728 -0.471 -11.390 4.649 1.00 0.00 O ATOM 2489 CB LYS A 728 2.070 -9.130 4.818 1.00 0.00 C ATOM 2490 CG LYS A 728 3.581 -9.360 4.888 1.00 0.00 C ATOM 2491 CD LYS A 728 3.951 -9.945 6.254 1.00 0.00 C ATOM 2492 CE LYS A 728 5.413 -9.620 6.573 1.00 0.00 C ATOM 2493 NZ LYS A 728 5.353 -8.561 7.619 1.00 0.00 N ATOM 0 H LYS A 728 2.126 -8.728 2.444 1.00 0.00 H new ATOM 0 HA LYS A 728 1.923 -11.130 3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 728 1.862 -8.121 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.633 -9.214 5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 728 3.892 -10.039 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 728 4.109 -8.420 4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 728 3.300 -9.534 7.025 1.00 0.00 H new ATOM 0 HD3 LYS A 728 3.800 -11.024 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 728 5.944 -10.501 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 728 5.942 -9.270 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 6.319 -8.285 7.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.848 -7.732 7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 4.850 -8.925 8.453 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.842 -9.349 3.912 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.298 -9.462 4.141 1.00 0.00 C ATOM 2509 C LYS A 729 -3.018 -9.353 2.809 1.00 0.00 C ATOM 2510 O LYS A 729 -3.165 -8.291 2.237 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.729 -8.322 5.045 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.527 -7.680 5.747 1.00 0.00 C ATOM 2513 CD LYS A 729 -1.999 -6.488 6.583 1.00 0.00 C ATOM 2514 CE LYS A 729 -2.860 -6.987 7.744 1.00 0.00 C ATOM 2515 NZ LYS A 729 -3.224 -5.759 8.506 1.00 0.00 N ATOM 0 H LYS A 729 -0.535 -8.455 3.529 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.539 -10.418 4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.254 -7.569 4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.432 -8.693 5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.032 -8.412 6.385 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -0.794 -7.353 5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -1.140 -5.935 6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.571 -5.799 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -3.748 -7.506 7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -2.311 -7.692 8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -3.816 -6.019 9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.359 -5.290 8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.751 -5.110 7.887 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.456 -10.450 2.332 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.184 -10.493 1.027 1.00 0.00 C ATOM 2531 C LEU A 730 -5.397 -9.558 1.063 1.00 0.00 C ATOM 2532 O LEU A 730 -6.054 -9.434 0.043 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.635 -11.947 0.870 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.709 -12.671 -0.110 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.610 -14.147 0.276 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.274 -12.556 -1.528 1.00 0.00 C ATOM 2537 OXT LEU A 730 -5.647 -8.983 2.110 1.00 0.00 O ATOM 0 H LEU A 730 -3.348 -11.356 2.788 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.557 -10.168 0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -4.620 -12.449 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.663 -11.982 0.508 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.719 -12.217 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.950 -14.662 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.208 -14.233 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.601 -14.600 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.614 -13.072 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.265 -13.009 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.346 -11.505 -1.807 1.00 0.00 H new