USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1077 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 579 THR OG1 : rot 138:sc= 0.536 USER MOD Set 1.2: A 697 ASN : amide:sc= 0.552 K(o=1.1,f=-1.8) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.85! X(o=-0.85!,f=-1.1) USER MOD Set 3.1: A 622 HIS : no HE2:sc= -14.1! C(o=-24!,f=-27!) USER MOD Set 3.2: A 623 CYS SG : rot 112:sc= -1.53 USER MOD Set 3.3: A 649 TYR OH : rot 3:sc= 0.354 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -8.49 K(o=-24,f=-30!) USER MOD Set 3.5: A 657 SER OG : rot 44:sc= 0.0237 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -170:sc= -1.23! USER MOD Single : A 589 GLN : amide:sc= -3.35! C(o=-3.3!,f=-4.8!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.314 F(o=-3.3,f=-0.31) USER MOD Single : A 596 GLN :FLIP amide:sc= -0.994 F(o=-2.9!,f=-0.99) USER MOD Single : A 599 ASN : amide:sc= -3.32! C(o=-3.3!,f=-13!) USER MOD Single : A 606 SER OG : rot 180:sc=-0.00206 USER MOD Single : A 609 CYS SG : rot 134:sc= -5.77! USER MOD Single : A 610 ASN :FLIP amide:sc= -0.549 F(o=-1.1,f=-0.55) USER MOD Single : A 611 CYS SG : rot 180:sc= -13! USER MOD Single : A 612 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0614) USER MOD Single : A 616 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.58) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 138:sc= -0.855 (180deg=-2.26!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.825 K(o=0.83,f=-4.7!) USER MOD Single : A 650 CYS SG : rot -9:sc= -0.443 USER MOD Single : A 652 THR OG1 : rot 101:sc= -0.727! USER MOD Single : A 655 ASN :FLIP amide:sc= -0.899 F(o=-1.9,f=-0.9) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.35 K(o=-1.4,f=-2.1) USER MOD Single : A 661 ASN : amide:sc= -0.933 K(o=-0.93,f=-1.4!) USER MOD Single : A 662 ASN :FLIP amide:sc= -0.868 F(o=-2.5!,f=-0.87) USER MOD Single : A 664 MET CE :methyl 149:sc= -3.92! (180deg=-7.33!) USER MOD Single : A 668 THR OG1 : rot -93:sc= 1.17 USER MOD Single : A 669 LYS NZ :NH3+ 161:sc= -0.0473 (180deg=-0.61) USER MOD Single : A 673 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.1) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.5!) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0.098) USER MOD Single : A 687 LYS NZ :NH3+ -162:sc= -0.128 (180deg=-0.555) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 45:sc= 0.883! USER MOD Single : A 700 THR OG1 : rot -66:sc= 0.554 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.92! C(o=-2.9!,f=-8.4!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -12.827 10.325 -24.968 1.00 0.00 N ATOM 23 CA GLY A 575 -12.447 9.424 -23.896 1.00 0.00 C ATOM 24 C GLY A 575 -11.268 8.541 -24.261 1.00 0.00 C ATOM 25 O GLY A 575 -10.507 8.128 -23.389 1.00 0.00 O ATOM 0 HA2 GLY A 575 -12.198 10.006 -23.009 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.299 8.796 -23.636 1.00 0.00 H new ATOM 29 N ARG A 576 -11.115 8.257 -25.550 1.00 0.00 N ATOM 30 CA ARG A 576 -10.023 7.422 -26.032 1.00 0.00 C ATOM 31 C ARG A 576 -8.899 8.277 -26.581 1.00 0.00 C ATOM 32 O ARG A 576 -9.103 9.110 -27.464 1.00 0.00 O ATOM 33 CB ARG A 576 -10.524 6.458 -27.108 1.00 0.00 C ATOM 34 CG ARG A 576 -9.422 5.620 -27.738 1.00 0.00 C ATOM 35 CD ARG A 576 -9.982 4.612 -28.728 1.00 0.00 C ATOM 36 NE ARG A 576 -10.628 5.262 -29.865 1.00 0.00 N ATOM 37 CZ ARG A 576 -10.856 4.661 -31.032 1.00 0.00 C ATOM 38 NH1 ARG A 576 -10.494 3.398 -31.218 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.449 5.325 -32.014 1.00 0.00 N ATOM 0 H ARG A 576 -11.738 8.596 -26.283 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.640 6.843 -25.192 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.269 5.793 -26.670 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -11.026 7.028 -27.889 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.712 6.273 -28.245 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.871 5.096 -26.957 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -9.177 3.971 -29.087 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.701 3.968 -28.222 1.00 0.00 H new ATOM 0 HE ARG A 576 -10.922 6.233 -29.760 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -10.039 2.882 -30.465 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -10.671 2.943 -32.114 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -11.731 6.296 -31.876 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -11.624 4.865 -32.908 1.00 0.00 H new ATOM 53 N PHE A 577 -7.714 8.057 -26.046 1.00 0.00 N ATOM 54 CA PHE A 577 -6.539 8.791 -26.462 1.00 0.00 C ATOM 55 C PHE A 577 -5.570 7.858 -27.168 1.00 0.00 C ATOM 56 O PHE A 577 -5.040 8.166 -28.236 1.00 0.00 O ATOM 57 CB PHE A 577 -5.877 9.423 -25.236 1.00 0.00 C ATOM 58 CG PHE A 577 -4.464 8.977 -24.980 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.410 9.530 -25.689 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.191 8.005 -24.031 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.112 9.122 -25.459 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.895 7.593 -23.795 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.853 8.152 -24.512 1.00 0.00 C ATOM 0 H PHE A 577 -7.541 7.368 -25.314 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.827 9.580 -27.157 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.885 10.506 -25.355 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.480 9.194 -24.357 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.607 10.290 -26.431 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -5.002 7.565 -23.469 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.300 9.561 -26.019 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.695 6.835 -23.052 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.838 7.830 -24.331 1.00 0.00 H new ATOM 73 N LEU A 578 -5.353 6.714 -26.544 1.00 0.00 N ATOM 74 CA LEU A 578 -4.449 5.699 -27.080 1.00 0.00 C ATOM 75 C LEU A 578 -5.193 4.413 -27.395 1.00 0.00 C ATOM 76 O LEU A 578 -6.104 4.015 -26.667 1.00 0.00 O ATOM 77 CB LEU A 578 -3.314 5.408 -26.097 1.00 0.00 C ATOM 78 CG LEU A 578 -2.277 4.397 -26.593 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.966 4.563 -25.844 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.798 2.973 -26.451 1.00 0.00 C ATOM 0 H LEU A 578 -5.792 6.459 -25.659 1.00 0.00 H new ATOM 0 HA LEU A 578 -4.027 6.093 -28.004 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.806 6.344 -25.864 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.744 5.039 -25.166 1.00 0.00 H new ATOM 0 HG LEU A 578 -2.095 4.589 -27.650 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.242 3.835 -26.211 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.581 5.570 -26.004 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.133 4.403 -24.779 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -2.044 2.272 -26.810 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.015 2.768 -25.403 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.709 2.858 -27.039 1.00 0.00 H new ATOM 92 N THR A 579 -4.795 3.763 -28.479 1.00 0.00 N ATOM 93 CA THR A 579 -5.419 2.516 -28.888 1.00 0.00 C ATOM 94 C THR A 579 -4.390 1.395 -28.992 1.00 0.00 C ATOM 95 O THR A 579 -3.521 1.419 -29.861 1.00 0.00 O ATOM 96 CB THR A 579 -6.136 2.665 -30.244 1.00 0.00 C ATOM 97 OG1 THR A 579 -7.049 3.768 -30.196 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.889 1.393 -30.604 1.00 0.00 C ATOM 0 H THR A 579 -4.042 4.080 -29.090 1.00 0.00 H new ATOM 0 HA THR A 579 -6.153 2.264 -28.122 1.00 0.00 H new ATOM 0 HB THR A 579 -5.382 2.849 -31.009 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.991 4.278 -31.031 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.386 1.524 -31.565 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.188 0.561 -30.669 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.633 1.181 -29.836 1.00 0.00 H new ATOM 106 N LEU A 580 -4.520 0.392 -28.130 1.00 0.00 N ATOM 107 CA LEU A 580 -3.633 -0.751 -28.158 1.00 0.00 C ATOM 108 C LEU A 580 -4.367 -1.865 -28.859 1.00 0.00 C ATOM 109 O LEU A 580 -5.345 -2.399 -28.334 1.00 0.00 O ATOM 110 CB LEU A 580 -3.244 -1.174 -26.740 1.00 0.00 C ATOM 111 CG LEU A 580 -2.029 -0.447 -26.156 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.359 0.141 -24.792 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.838 -1.388 -26.057 1.00 0.00 C ATOM 0 H LEU A 580 -5.235 0.354 -27.404 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.710 -0.505 -28.683 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -4.097 -1.010 -26.082 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -3.042 -2.245 -26.739 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.766 0.371 -26.827 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.483 0.653 -24.395 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.180 0.851 -24.891 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.651 -0.659 -24.112 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.015 -0.853 -25.640 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -1.091 -2.228 -25.410 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.584 -1.759 -27.050 1.00 0.00 H new ATOM 125 N LYS A 581 -3.942 -2.182 -30.065 1.00 0.00 N ATOM 126 CA LYS A 581 -4.639 -3.201 -30.833 1.00 0.00 C ATOM 127 C LYS A 581 -3.855 -4.495 -30.975 1.00 0.00 C ATOM 128 O LYS A 581 -3.008 -4.621 -31.858 1.00 0.00 O ATOM 129 CB LYS A 581 -4.985 -2.660 -32.221 1.00 0.00 C ATOM 130 CG LYS A 581 -3.862 -1.866 -32.867 1.00 0.00 C ATOM 131 CD LYS A 581 -4.145 -1.591 -34.335 1.00 0.00 C ATOM 132 CE LYS A 581 -5.408 -0.764 -34.513 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.564 -0.283 -35.914 1.00 0.00 N ATOM 0 H LYS A 581 -3.137 -1.762 -30.529 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.545 -3.440 -30.276 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -5.248 -3.495 -32.871 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.868 -2.026 -32.144 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -3.732 -0.922 -32.338 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.926 -2.416 -32.773 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.299 -1.065 -34.777 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.249 -2.535 -34.870 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.276 -1.362 -34.236 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.381 0.090 -33.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.437 0.277 -35.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.748 0.309 -36.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.616 -1.099 -36.557 1.00 0.00 H new ATOM 147 N PRO A 582 -4.173 -5.509 -30.146 1.00 0.00 N ATOM 148 CA PRO A 582 -3.526 -6.808 -30.258 1.00 0.00 C ATOM 149 C PRO A 582 -3.743 -7.345 -31.665 1.00 0.00 C ATOM 150 O PRO A 582 -4.871 -7.666 -32.041 1.00 0.00 O ATOM 151 CB PRO A 582 -4.227 -7.702 -29.227 1.00 0.00 C ATOM 152 CG PRO A 582 -5.311 -6.887 -28.590 1.00 0.00 C ATOM 153 CD PRO A 582 -5.207 -5.465 -29.100 1.00 0.00 C ATOM 0 HA PRO A 582 -2.452 -6.764 -30.077 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.644 -8.587 -29.707 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.518 -8.051 -28.476 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.289 -7.305 -28.829 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.212 -6.908 -27.505 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.160 -5.119 -29.501 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.930 -4.778 -28.300 1.00 0.00 H new ATOM 161 N LEU A 583 -2.675 -7.386 -32.452 1.00 0.00 N ATOM 162 CA LEU A 583 -2.779 -7.827 -33.844 1.00 0.00 C ATOM 163 C LEU A 583 -2.916 -9.335 -33.999 1.00 0.00 C ATOM 164 O LEU A 583 -2.536 -10.116 -33.127 1.00 0.00 O ATOM 165 CB LEU A 583 -1.618 -7.331 -34.716 1.00 0.00 C ATOM 166 CG LEU A 583 -0.381 -6.782 -34.002 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.698 -5.464 -33.313 1.00 0.00 C ATOM 168 CD2 LEU A 583 0.182 -7.800 -33.022 1.00 0.00 C ATOM 0 H LEU A 583 -1.735 -7.123 -32.158 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.703 -7.368 -34.196 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -1.300 -8.156 -35.353 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -2.001 -6.550 -35.373 1.00 0.00 H new ATOM 0 HG LEU A 583 0.387 -6.590 -34.751 1.00 0.00 H new ATOM 0 HD11 LEU A 583 0.195 -5.091 -32.812 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.028 -4.736 -34.054 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.489 -5.618 -32.579 1.00 0.00 H new ATOM 0 HD21 LEU A 583 1.060 -7.383 -32.529 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.573 -8.042 -32.274 1.00 0.00 H new ATOM 0 HD23 LEU A 583 0.463 -8.706 -33.560 1.00 0.00 H new ATOM 180 N PRO A 584 -3.477 -9.739 -35.153 1.00 0.00 N ATOM 181 CA PRO A 584 -3.704 -11.144 -35.507 1.00 0.00 C ATOM 182 C PRO A 584 -2.437 -11.987 -35.440 1.00 0.00 C ATOM 183 O PRO A 584 -2.500 -13.199 -35.240 1.00 0.00 O ATOM 184 CB PRO A 584 -4.220 -11.075 -36.947 1.00 0.00 C ATOM 185 CG PRO A 584 -4.780 -9.702 -37.088 1.00 0.00 C ATOM 186 CD PRO A 584 -3.935 -8.825 -36.211 1.00 0.00 C ATOM 0 HA PRO A 584 -4.394 -11.622 -34.811 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.417 -11.250 -37.663 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.981 -11.833 -37.131 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.744 -9.369 -38.125 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.825 -9.672 -36.780 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -3.098 -8.395 -36.761 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.509 -7.993 -35.803 1.00 0.00 H new ATOM 194 N ASP A 585 -1.286 -11.346 -35.602 1.00 0.00 N ATOM 195 CA ASP A 585 -0.017 -12.061 -35.550 1.00 0.00 C ATOM 196 C ASP A 585 0.171 -12.682 -34.170 1.00 0.00 C ATOM 197 O ASP A 585 0.850 -13.696 -34.016 1.00 0.00 O ATOM 198 CB ASP A 585 1.144 -11.115 -35.863 1.00 0.00 C ATOM 199 CG ASP A 585 0.977 -10.420 -37.201 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.302 -11.037 -38.236 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.521 -9.257 -37.212 1.00 0.00 O ATOM 0 H ASP A 585 -1.205 -10.343 -35.769 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.030 -12.852 -36.300 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.222 -10.366 -35.075 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.078 -11.677 -35.862 1.00 0.00 H new ATOM 206 N SER A 586 -0.455 -12.066 -33.174 1.00 0.00 N ATOM 207 CA SER A 586 -0.389 -12.549 -31.802 1.00 0.00 C ATOM 208 C SER A 586 -1.596 -13.413 -31.487 1.00 0.00 C ATOM 209 O SER A 586 -2.662 -13.221 -32.063 1.00 0.00 O ATOM 210 CB SER A 586 -0.337 -11.361 -30.840 1.00 0.00 C ATOM 211 OG SER A 586 -1.048 -11.630 -29.643 1.00 0.00 O ATOM 0 H SER A 586 -1.018 -11.224 -33.294 1.00 0.00 H new ATOM 0 HA SER A 586 0.512 -13.151 -31.684 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.701 -11.128 -30.603 1.00 0.00 H new ATOM 0 HB3 SER A 586 -0.758 -10.480 -31.325 1.00 0.00 H new ATOM 0 HG SER A 586 -1.131 -10.806 -29.120 1.00 0.00 H new ATOM 217 N ILE A 587 -1.443 -14.342 -30.543 1.00 0.00 N ATOM 218 CA ILE A 587 -2.561 -15.196 -30.144 1.00 0.00 C ATOM 219 C ILE A 587 -3.801 -14.338 -29.906 1.00 0.00 C ATOM 220 O ILE A 587 -4.934 -14.797 -30.047 1.00 0.00 O ATOM 221 CB ILE A 587 -2.257 -16.015 -28.869 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.305 -15.246 -27.935 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.690 -17.380 -29.241 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.147 -15.682 -28.020 1.00 0.00 C ATOM 0 H ILE A 587 -0.570 -14.521 -30.047 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.732 -15.903 -30.956 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.189 -16.172 -28.326 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.367 -14.183 -28.169 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.648 -15.367 -26.907 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.480 -17.946 -28.334 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.415 -17.922 -29.848 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.768 -17.249 -29.808 1.00 0.00 H new ATOM 0 HD11 ILE A 587 0.746 -15.088 -27.329 1.00 0.00 H new ATOM 0 HD12 ILE A 587 0.226 -16.736 -27.755 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.512 -15.535 -29.036 1.00 0.00 H new ATOM 236 N ILE A 588 -3.558 -13.070 -29.580 1.00 0.00 N ATOM 237 CA ILE A 588 -4.620 -12.104 -29.356 1.00 0.00 C ATOM 238 C ILE A 588 -4.896 -11.353 -30.654 1.00 0.00 C ATOM 239 O ILE A 588 -3.991 -11.166 -31.465 1.00 0.00 O ATOM 240 CB ILE A 588 -4.228 -11.116 -28.242 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.842 -11.880 -26.978 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.360 -10.144 -27.943 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.736 -13.067 -26.677 1.00 0.00 C ATOM 0 H ILE A 588 -2.619 -12.688 -29.465 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.521 -12.630 -29.040 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.371 -10.538 -28.588 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.814 -12.228 -27.076 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.867 -11.195 -26.130 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.053 -9.460 -27.152 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.599 -9.576 -28.842 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.241 -10.699 -27.620 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.396 -13.556 -25.764 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.762 -12.725 -26.545 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.693 -13.774 -27.505 1.00 0.00 H new ATOM 255 N GLN A 589 -6.137 -10.929 -30.864 1.00 0.00 N ATOM 256 CA GLN A 589 -6.494 -10.212 -32.079 1.00 0.00 C ATOM 257 C GLN A 589 -7.709 -9.370 -31.791 1.00 0.00 C ATOM 258 O GLN A 589 -8.752 -9.468 -32.436 1.00 0.00 O ATOM 259 CB GLN A 589 -6.751 -11.166 -33.263 1.00 0.00 C ATOM 260 CG GLN A 589 -6.528 -12.646 -32.957 1.00 0.00 C ATOM 261 CD GLN A 589 -5.691 -13.340 -33.998 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.150 -13.605 -35.110 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.458 -13.639 -33.642 1.00 0.00 N ATOM 0 H GLN A 589 -6.908 -11.069 -30.211 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.658 -9.578 -32.376 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.778 -11.031 -33.603 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.101 -10.879 -34.090 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.043 -12.742 -31.985 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.494 -13.146 -32.882 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.124 -13.398 -32.709 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.838 -14.111 -34.300 1.00 0.00 H new ATOM 272 N GLU A 590 -7.530 -8.551 -30.788 1.00 0.00 N ATOM 273 CA GLU A 590 -8.548 -7.650 -30.308 1.00 0.00 C ATOM 274 C GLU A 590 -7.996 -6.251 -30.317 1.00 0.00 C ATOM 275 O GLU A 590 -6.828 -6.056 -30.621 1.00 0.00 O ATOM 276 CB GLU A 590 -8.995 -8.038 -28.896 1.00 0.00 C ATOM 277 CG GLU A 590 -9.491 -9.470 -28.786 1.00 0.00 C ATOM 278 CD GLU A 590 -9.606 -9.937 -27.349 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.494 -9.434 -26.630 1.00 0.00 O ATOM 280 OE2 GLU A 590 -8.807 -10.808 -26.942 1.00 0.00 O ATOM 0 H GLU A 590 -6.654 -8.489 -30.270 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.420 -7.708 -30.959 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.161 -7.898 -28.209 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.788 -7.362 -28.577 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.464 -9.552 -29.270 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -8.810 -10.129 -29.325 1.00 0.00 H new ATOM 287 N SER A 591 -8.825 -5.286 -29.997 1.00 0.00 N ATOM 288 CA SER A 591 -8.381 -3.896 -29.947 1.00 0.00 C ATOM 289 C SER A 591 -8.822 -3.227 -28.649 1.00 0.00 C ATOM 290 O SER A 591 -10.015 -3.043 -28.407 1.00 0.00 O ATOM 291 CB SER A 591 -8.892 -3.111 -31.150 1.00 0.00 C ATOM 292 OG SER A 591 -9.810 -3.875 -31.912 1.00 0.00 O ATOM 0 H SER A 591 -9.809 -5.427 -29.767 1.00 0.00 H new ATOM 0 HA SER A 591 -7.291 -3.898 -29.979 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.373 -2.194 -30.810 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.051 -2.816 -31.778 1.00 0.00 H new ATOM 0 HG SER A 591 -10.122 -3.346 -32.675 1.00 0.00 H new ATOM 298 N LEU A 592 -7.848 -2.845 -27.829 1.00 0.00 N ATOM 299 CA LEU A 592 -8.123 -2.173 -26.568 1.00 0.00 C ATOM 300 C LEU A 592 -7.568 -0.762 -26.622 1.00 0.00 C ATOM 301 O LEU A 592 -6.487 -0.547 -27.158 1.00 0.00 O ATOM 302 CB LEU A 592 -7.512 -2.947 -25.402 1.00 0.00 C ATOM 303 CG LEU A 592 -7.475 -4.469 -25.588 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.041 -4.979 -25.601 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.283 -5.161 -24.501 1.00 0.00 C ATOM 0 H LEU A 592 -6.857 -2.991 -28.019 1.00 0.00 H new ATOM 0 HA LEU A 592 -9.201 -2.129 -26.412 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -6.495 -2.590 -25.241 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.077 -2.719 -24.498 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.926 -4.705 -26.552 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.041 -6.061 -25.734 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.496 -4.512 -26.422 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.558 -4.730 -24.656 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.245 -6.240 -24.650 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.866 -4.915 -23.525 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.319 -4.825 -24.548 1.00 0.00 H new ATOM 317 N GLU A 593 -8.305 0.202 -26.097 1.00 0.00 N ATOM 318 CA GLU A 593 -7.850 1.587 -26.137 1.00 0.00 C ATOM 319 C GLU A 593 -7.785 2.214 -24.751 1.00 0.00 C ATOM 320 O GLU A 593 -8.759 2.190 -23.999 1.00 0.00 O ATOM 321 CB GLU A 593 -8.762 2.425 -27.046 1.00 0.00 C ATOM 322 CG GLU A 593 -9.855 1.626 -27.744 1.00 0.00 C ATOM 323 CD GLU A 593 -11.075 1.422 -26.868 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.004 0.593 -25.935 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.101 2.090 -27.114 1.00 0.00 O ATOM 0 H GLU A 593 -9.208 0.058 -25.644 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.838 1.578 -26.543 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.227 3.211 -26.450 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.149 2.918 -27.801 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -10.150 2.142 -28.658 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.458 0.655 -28.040 1.00 0.00 H new ATOM 332 N ILE A 594 -6.639 2.812 -24.436 1.00 0.00 N ATOM 333 CA ILE A 594 -6.460 3.486 -23.163 1.00 0.00 C ATOM 334 C ILE A 594 -7.140 4.839 -23.230 1.00 0.00 C ATOM 335 O ILE A 594 -6.867 5.629 -24.135 1.00 0.00 O ATOM 336 CB ILE A 594 -4.971 3.691 -22.824 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.215 2.368 -22.924 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.819 4.294 -21.436 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.713 2.536 -22.983 1.00 0.00 C ATOM 0 H ILE A 594 -5.823 2.841 -25.048 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.898 2.862 -22.384 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.543 4.386 -23.547 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.470 1.747 -22.065 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.548 1.834 -23.814 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.761 4.432 -21.213 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.326 5.258 -21.401 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.261 3.625 -20.698 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.240 1.557 -23.053 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.447 3.131 -23.857 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.368 3.042 -22.081 1.00 0.00 H new ATOM 351 N GLN A 595 -8.028 5.112 -22.290 1.00 0.00 N ATOM 352 CA GLN A 595 -8.728 6.380 -22.291 1.00 0.00 C ATOM 353 C GLN A 595 -7.827 7.471 -21.745 1.00 0.00 C ATOM 354 O GLN A 595 -7.161 7.277 -20.730 1.00 0.00 O ATOM 355 CB GLN A 595 -10.007 6.289 -21.453 1.00 0.00 C ATOM 356 CG GLN A 595 -11.185 5.642 -22.169 1.00 0.00 C ATOM 357 CD GLN A 595 -10.772 4.509 -23.088 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.830 4.758 -24.390 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.408 3.426 -22.632 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.277 4.482 -21.528 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.002 6.624 -23.317 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.793 5.723 -20.547 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.294 7.293 -21.141 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.889 5.263 -21.428 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.711 6.400 -22.750 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.380 3.281 -21.623 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.134 2.673 -23.263 1.00 0.00 H new ATOM 368 N GLN A 596 -7.813 8.625 -22.406 1.00 0.00 N ATOM 369 CA GLN A 596 -6.997 9.743 -21.948 1.00 0.00 C ATOM 370 C GLN A 596 -7.187 9.931 -20.447 1.00 0.00 C ATOM 371 O GLN A 596 -6.291 10.391 -19.740 1.00 0.00 O ATOM 372 CB GLN A 596 -7.378 11.028 -22.689 1.00 0.00 C ATOM 373 CG GLN A 596 -8.768 11.542 -22.342 1.00 0.00 C ATOM 374 CD GLN A 596 -9.629 11.776 -23.564 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.626 10.816 -24.477 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.287 12.809 -23.688 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.352 8.809 -23.252 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.950 9.524 -22.157 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.646 11.801 -22.458 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.324 10.848 -23.763 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.262 10.825 -21.687 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.677 12.474 -21.784 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.259 13.522 -22.959 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.860 12.952 -24.520 1.00 0.00 H new ATOM 385 N GLY A 597 -8.376 9.558 -19.975 1.00 0.00 N ATOM 386 CA GLY A 597 -8.692 9.677 -18.570 1.00 0.00 C ATOM 387 C GLY A 597 -8.274 8.464 -17.749 1.00 0.00 C ATOM 388 O GLY A 597 -8.134 8.572 -16.531 1.00 0.00 O ATOM 0 H GLY A 597 -9.126 9.174 -20.549 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.201 10.564 -18.169 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.766 9.829 -18.459 1.00 0.00 H new ATOM 392 N VAL A 598 -8.074 7.305 -18.390 1.00 0.00 N ATOM 393 CA VAL A 598 -7.679 6.117 -17.646 1.00 0.00 C ATOM 394 C VAL A 598 -6.174 6.105 -17.395 1.00 0.00 C ATOM 395 O VAL A 598 -5.371 5.982 -18.320 1.00 0.00 O ATOM 396 CB VAL A 598 -8.090 4.824 -18.380 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.486 3.600 -17.706 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.606 4.704 -18.432 1.00 0.00 C ATOM 0 H VAL A 598 -8.177 7.172 -19.396 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.201 6.152 -16.690 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.706 4.876 -19.399 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.791 2.702 -18.243 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.399 3.678 -17.717 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.835 3.543 -16.675 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.881 3.787 -18.953 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.004 4.678 -17.418 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.021 5.561 -18.963 1.00 0.00 H new ATOM 408 N ASN A 599 -5.814 6.202 -16.123 1.00 0.00 N ATOM 409 CA ASN A 599 -4.421 6.171 -15.695 1.00 0.00 C ATOM 410 C ASN A 599 -4.291 5.497 -14.331 1.00 0.00 C ATOM 411 O ASN A 599 -4.879 5.966 -13.356 1.00 0.00 O ATOM 412 CB ASN A 599 -3.839 7.578 -15.624 1.00 0.00 C ATOM 413 CG ASN A 599 -2.422 7.641 -16.149 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.098 7.027 -17.164 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.563 8.383 -15.457 1.00 0.00 N ATOM 0 H ASN A 599 -6.480 6.305 -15.357 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.862 5.596 -16.434 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.468 8.258 -16.199 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -3.857 7.924 -14.591 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -0.593 8.459 -15.763 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.874 8.876 -14.620 1.00 0.00 H new ATOM 422 N PRO A 600 -3.496 4.427 -14.210 1.00 0.00 N ATOM 423 CA PRO A 600 -2.767 3.809 -15.301 1.00 0.00 C ATOM 424 C PRO A 600 -3.584 2.682 -15.912 1.00 0.00 C ATOM 425 O PRO A 600 -4.507 2.171 -15.276 1.00 0.00 O ATOM 426 CB PRO A 600 -1.541 3.263 -14.591 1.00 0.00 C ATOM 427 CG PRO A 600 -2.056 2.828 -13.263 1.00 0.00 C ATOM 428 CD PRO A 600 -3.273 3.681 -12.961 1.00 0.00 C ATOM 0 HA PRO A 600 -2.533 4.487 -16.122 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.100 2.431 -15.140 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.767 4.024 -14.489 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.320 1.771 -13.279 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.295 2.955 -12.493 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.136 3.069 -12.701 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.093 4.352 -12.121 1.00 0.00 H new ATOM 436 N PHE A 601 -3.253 2.282 -17.126 1.00 0.00 N ATOM 437 CA PHE A 601 -3.984 1.201 -17.768 1.00 0.00 C ATOM 438 C PHE A 601 -3.313 -0.106 -17.399 1.00 0.00 C ATOM 439 O PHE A 601 -2.158 -0.345 -17.746 1.00 0.00 O ATOM 440 CB PHE A 601 -4.003 1.376 -19.291 1.00 0.00 C ATOM 441 CG PHE A 601 -5.226 0.812 -19.967 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.387 1.562 -20.059 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.208 -0.454 -20.536 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.505 1.064 -20.699 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.324 -0.955 -21.181 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.473 -0.195 -21.262 1.00 0.00 C ATOM 0 H PHE A 601 -2.496 2.680 -17.681 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.019 1.207 -17.426 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.932 2.439 -19.523 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.118 0.898 -19.711 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.418 2.550 -19.624 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.312 -1.054 -20.474 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.404 1.660 -20.759 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.296 -1.941 -21.621 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.345 -0.585 -21.765 1.00 0.00 H new ATOM 456 N PHE A 602 -4.033 -0.933 -16.652 1.00 0.00 N ATOM 457 CA PHE A 602 -3.491 -2.195 -16.189 1.00 0.00 C ATOM 458 C PHE A 602 -3.758 -3.293 -17.195 1.00 0.00 C ATOM 459 O PHE A 602 -4.827 -3.362 -17.797 1.00 0.00 O ATOM 460 CB PHE A 602 -4.079 -2.564 -14.826 1.00 0.00 C ATOM 461 CG PHE A 602 -3.833 -1.529 -13.767 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.597 -1.434 -13.149 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.837 -0.653 -13.391 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.367 -0.482 -12.175 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.614 0.300 -12.416 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.377 0.386 -11.808 1.00 0.00 C ATOM 0 H PHE A 602 -4.992 -0.749 -16.356 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.412 -2.084 -16.081 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.153 -2.716 -14.932 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.653 -3.513 -14.501 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.805 -2.111 -13.432 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.805 -0.715 -13.865 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.399 -0.416 -11.701 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.406 0.977 -12.130 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.199 1.131 -11.047 1.00 0.00 H new ATOM 476 N ILE A 603 -2.743 -4.117 -17.403 1.00 0.00 N ATOM 477 CA ILE A 603 -2.803 -5.196 -18.372 1.00 0.00 C ATOM 478 C ILE A 603 -2.295 -6.508 -17.791 1.00 0.00 C ATOM 479 O ILE A 603 -1.266 -6.557 -17.120 1.00 0.00 O ATOM 480 CB ILE A 603 -1.950 -4.844 -19.604 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.997 -3.336 -19.882 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.405 -5.625 -20.815 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.026 -2.880 -20.945 1.00 0.00 C ATOM 0 H ILE A 603 -1.855 -4.055 -16.904 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.849 -5.320 -18.652 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.917 -5.121 -19.392 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.008 -3.064 -20.186 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.787 -2.799 -18.957 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.787 -5.359 -21.673 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.310 -6.693 -20.616 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.447 -5.388 -21.031 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.119 -1.803 -21.085 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.009 -3.119 -20.635 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.249 -3.388 -21.883 1.00 0.00 H new ATOM 495 N GLY A 604 -3.036 -7.564 -18.065 1.00 0.00 N ATOM 496 CA GLY A 604 -2.681 -8.887 -17.590 1.00 0.00 C ATOM 497 C GLY A 604 -3.798 -9.890 -17.791 1.00 0.00 C ATOM 498 O GLY A 604 -4.892 -9.530 -18.225 1.00 0.00 O ATOM 0 H GLY A 604 -3.893 -7.531 -18.618 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.789 -9.231 -18.113 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.429 -8.835 -16.531 1.00 0.00 H new ATOM 502 N ARG A 605 -3.520 -11.153 -17.485 1.00 0.00 N ATOM 503 CA ARG A 605 -4.508 -12.214 -17.644 1.00 0.00 C ATOM 504 C ARG A 605 -5.811 -11.867 -16.937 1.00 0.00 C ATOM 505 O ARG A 605 -6.896 -12.100 -17.471 1.00 0.00 O ATOM 506 CB ARG A 605 -3.958 -13.539 -17.111 1.00 0.00 C ATOM 507 CG ARG A 605 -4.905 -14.713 -17.303 1.00 0.00 C ATOM 508 CD ARG A 605 -4.287 -15.796 -18.174 1.00 0.00 C ATOM 509 NE ARG A 605 -3.205 -16.497 -17.490 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.397 -17.430 -16.560 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.626 -17.775 -16.199 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.355 -18.019 -15.989 1.00 0.00 N ATOM 0 H ARG A 605 -2.619 -11.467 -17.125 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.717 -12.318 -18.709 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.015 -13.759 -17.611 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.738 -13.430 -16.049 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.167 -15.132 -16.332 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.831 -14.363 -17.759 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.057 -16.512 -18.463 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.906 -15.349 -19.092 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.245 -16.258 -17.739 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.431 -17.325 -16.635 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.766 -18.491 -15.486 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.408 -17.757 -16.263 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.501 -18.734 -15.276 1.00 0.00 H new ATOM 526 N SER A 606 -5.706 -11.302 -15.740 1.00 0.00 N ATOM 527 CA SER A 606 -6.887 -10.922 -14.984 1.00 0.00 C ATOM 528 C SER A 606 -7.542 -9.701 -15.613 1.00 0.00 C ATOM 529 O SER A 606 -6.931 -8.637 -15.702 1.00 0.00 O ATOM 530 CB SER A 606 -6.524 -10.637 -13.530 1.00 0.00 C ATOM 531 OG SER A 606 -7.206 -11.515 -12.652 1.00 0.00 O ATOM 0 H SER A 606 -4.820 -11.099 -15.277 1.00 0.00 H new ATOM 0 HA SER A 606 -7.594 -11.751 -15.006 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.448 -10.744 -13.393 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.775 -9.605 -13.285 1.00 0.00 H new ATOM 0 HG SER A 606 -6.955 -11.313 -11.727 1.00 0.00 H new ATOM 537 N GLU A 607 -8.789 -9.856 -16.053 1.00 0.00 N ATOM 538 CA GLU A 607 -9.514 -8.756 -16.673 1.00 0.00 C ATOM 539 C GLU A 607 -9.497 -7.521 -15.783 1.00 0.00 C ATOM 540 O GLU A 607 -9.705 -6.407 -16.262 1.00 0.00 O ATOM 541 CB GLU A 607 -10.955 -9.167 -16.983 1.00 0.00 C ATOM 542 CG GLU A 607 -11.758 -9.545 -15.750 1.00 0.00 C ATOM 543 CD GLU A 607 -13.184 -9.033 -15.803 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.407 -7.960 -16.403 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.077 -9.702 -15.243 1.00 0.00 O ATOM 0 H GLU A 607 -9.314 -10.729 -15.991 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.013 -8.509 -17.609 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.456 -8.346 -17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.943 -10.012 -17.672 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.769 -10.630 -15.647 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.265 -9.146 -14.864 1.00 0.00 H new ATOM 552 N ASP A 608 -9.211 -7.712 -14.489 1.00 0.00 N ATOM 553 CA ASP A 608 -9.128 -6.585 -13.564 1.00 0.00 C ATOM 554 C ASP A 608 -8.274 -5.492 -14.193 1.00 0.00 C ATOM 555 O ASP A 608 -8.484 -4.301 -13.963 1.00 0.00 O ATOM 556 CB ASP A 608 -8.523 -7.027 -12.229 1.00 0.00 C ATOM 557 CG ASP A 608 -9.579 -7.480 -11.238 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.418 -6.645 -10.841 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.566 -8.670 -10.860 1.00 0.00 O ATOM 0 H ASP A 608 -9.036 -8.624 -14.067 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.130 -6.203 -13.370 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.819 -7.841 -12.404 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.955 -6.202 -11.799 1.00 0.00 H new ATOM 564 N CYS A 609 -7.332 -5.926 -15.026 1.00 0.00 N ATOM 565 CA CYS A 609 -6.458 -5.030 -15.745 1.00 0.00 C ATOM 566 C CYS A 609 -7.250 -4.302 -16.820 1.00 0.00 C ATOM 567 O CYS A 609 -7.892 -4.939 -17.655 1.00 0.00 O ATOM 568 CB CYS A 609 -5.320 -5.833 -16.361 1.00 0.00 C ATOM 569 SG CYS A 609 -3.883 -5.982 -15.278 1.00 0.00 S ATOM 0 H CYS A 609 -7.160 -6.913 -15.216 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.038 -4.288 -15.065 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.682 -6.830 -16.612 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.015 -5.361 -17.295 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.469 -7.214 -15.273 1.00 0.00 H new ATOM 575 N ASN A 610 -7.216 -2.968 -16.794 1.00 0.00 N ATOM 576 CA ASN A 610 -7.950 -2.166 -17.778 1.00 0.00 C ATOM 577 C ASN A 610 -7.861 -2.807 -19.161 1.00 0.00 C ATOM 578 O ASN A 610 -8.804 -2.758 -19.950 1.00 0.00 O ATOM 579 CB ASN A 610 -7.419 -0.743 -17.812 1.00 0.00 C ATOM 580 CG ASN A 610 -8.353 0.233 -17.153 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.195 0.859 -17.946 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -8.319 0.422 -15.937 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.693 -2.423 -16.109 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.998 -2.131 -17.481 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.450 -0.708 -17.314 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.256 -0.443 -18.847 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -7.649 -0.086 -15.360 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.961 1.087 -15.506 1.00 0.00 H new ATOM 589 N CYS A 611 -6.727 -3.447 -19.413 1.00 0.00 N ATOM 590 CA CYS A 611 -6.492 -4.156 -20.660 1.00 0.00 C ATOM 591 C CYS A 611 -6.814 -5.627 -20.449 1.00 0.00 C ATOM 592 O CYS A 611 -6.591 -6.159 -19.362 1.00 0.00 O ATOM 593 CB CYS A 611 -5.044 -3.991 -21.107 1.00 0.00 C ATOM 594 SG CYS A 611 -4.707 -4.647 -22.757 1.00 0.00 S ATOM 0 H CYS A 611 -5.946 -3.488 -18.758 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.132 -3.744 -21.440 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.787 -2.932 -21.088 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.393 -4.490 -20.389 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.454 -4.460 -23.051 1.00 0.00 H new ATOM 600 N LYS A 612 -7.358 -6.284 -21.463 1.00 0.00 N ATOM 601 CA LYS A 612 -7.721 -7.697 -21.311 1.00 0.00 C ATOM 602 C LYS A 612 -6.963 -8.599 -22.277 1.00 0.00 C ATOM 603 O LYS A 612 -7.192 -8.573 -23.486 1.00 0.00 O ATOM 604 CB LYS A 612 -9.231 -7.892 -21.470 1.00 0.00 C ATOM 605 CG LYS A 612 -9.889 -8.462 -20.221 1.00 0.00 C ATOM 606 CD LYS A 612 -10.714 -9.700 -20.527 1.00 0.00 C ATOM 607 CE LYS A 612 -12.145 -9.343 -20.896 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.255 -8.864 -22.302 1.00 0.00 N ATOM 0 H LYS A 612 -7.556 -5.881 -22.379 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.431 -7.990 -20.302 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.692 -6.935 -21.713 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.420 -8.559 -22.311 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.121 -8.710 -19.488 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.528 -7.703 -19.769 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.253 -10.251 -21.347 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.715 -10.360 -19.660 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.783 -10.216 -20.759 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.512 -8.571 -20.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.258 -8.744 -22.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.763 -7.952 -22.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.821 -9.560 -22.941 1.00 0.00 H new ATOM 622 N ILE A 613 -6.064 -9.403 -21.717 1.00 0.00 N ATOM 623 CA ILE A 613 -5.257 -10.333 -22.496 1.00 0.00 C ATOM 624 C ILE A 613 -5.163 -11.668 -21.784 1.00 0.00 C ATOM 625 O ILE A 613 -4.524 -11.772 -20.739 1.00 0.00 O ATOM 626 CB ILE A 613 -3.834 -9.785 -22.730 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.841 -8.253 -22.787 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.247 -10.368 -24.003 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.669 -7.688 -23.922 1.00 0.00 C ATOM 0 H ILE A 613 -5.876 -9.427 -20.715 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.745 -10.461 -23.462 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.208 -10.087 -21.891 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.223 -7.865 -21.843 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.815 -7.898 -22.886 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.243 -9.972 -24.155 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.200 -11.454 -23.918 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.876 -10.097 -24.851 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.626 -6.599 -23.897 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.274 -8.045 -24.873 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.704 -8.012 -23.814 1.00 0.00 H new ATOM 641 N GLU A 614 -5.795 -12.695 -22.345 1.00 0.00 N ATOM 642 CA GLU A 614 -5.752 -13.998 -21.734 1.00 0.00 C ATOM 643 C GLU A 614 -4.640 -14.821 -22.347 1.00 0.00 C ATOM 644 O GLU A 614 -4.773 -15.409 -23.421 1.00 0.00 O ATOM 645 CB GLU A 614 -7.093 -14.715 -21.904 1.00 0.00 C ATOM 646 CG GLU A 614 -7.474 -15.581 -20.715 1.00 0.00 C ATOM 647 CD GLU A 614 -8.183 -14.799 -19.626 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.100 -13.553 -19.640 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.820 -15.433 -18.759 1.00 0.00 O ATOM 0 H GLU A 614 -6.333 -12.642 -23.210 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.558 -13.876 -20.668 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.874 -13.973 -22.068 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.052 -15.337 -22.798 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.119 -16.392 -21.053 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.576 -16.039 -20.302 1.00 0.00 H new ATOM 656 N ASP A 615 -3.560 -14.864 -21.610 1.00 0.00 N ATOM 657 CA ASP A 615 -2.376 -15.616 -21.969 1.00 0.00 C ATOM 658 C ASP A 615 -1.933 -16.453 -20.777 1.00 0.00 C ATOM 659 O ASP A 615 -1.453 -15.924 -19.781 1.00 0.00 O ATOM 660 CB ASP A 615 -1.255 -14.678 -22.419 1.00 0.00 C ATOM 661 CG ASP A 615 0.019 -15.421 -22.781 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.049 -16.660 -22.627 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.985 -14.763 -23.220 1.00 0.00 O ATOM 0 H ASP A 615 -3.473 -14.368 -20.723 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.610 -16.277 -22.804 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.592 -14.102 -23.281 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.041 -13.965 -21.623 1.00 0.00 H new ATOM 668 N ASN A 616 -2.118 -17.751 -20.881 1.00 0.00 N ATOM 669 CA ASN A 616 -1.756 -18.686 -19.810 1.00 0.00 C ATOM 670 C ASN A 616 -0.519 -18.230 -19.023 1.00 0.00 C ATOM 671 O ASN A 616 -0.485 -18.334 -17.797 1.00 0.00 O ATOM 672 CB ASN A 616 -1.510 -20.078 -20.394 1.00 0.00 C ATOM 673 CG ASN A 616 -2.656 -20.550 -21.268 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.644 -20.358 -22.484 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.653 -21.173 -20.651 1.00 0.00 N ATOM 0 H ASN A 616 -2.522 -18.198 -21.704 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.593 -18.714 -19.113 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.591 -20.066 -20.980 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.360 -20.789 -19.581 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.451 -21.514 -21.187 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.621 -21.310 -19.641 1.00 0.00 H new ATOM 682 N ARG A 617 0.497 -17.739 -19.732 1.00 0.00 N ATOM 683 CA ARG A 617 1.737 -17.283 -19.095 1.00 0.00 C ATOM 684 C ARG A 617 1.583 -15.902 -18.452 1.00 0.00 C ATOM 685 O ARG A 617 2.299 -15.566 -17.509 1.00 0.00 O ATOM 686 CB ARG A 617 2.876 -17.266 -20.117 1.00 0.00 C ATOM 687 CG ARG A 617 3.869 -18.404 -19.935 1.00 0.00 C ATOM 688 CD ARG A 617 3.222 -19.759 -20.177 1.00 0.00 C ATOM 689 NE ARG A 617 2.229 -20.085 -19.155 1.00 0.00 N ATOM 690 CZ ARG A 617 2.530 -20.359 -17.886 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.795 -20.364 -17.484 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.565 -20.632 -17.021 1.00 0.00 N ATOM 0 H ARG A 617 0.488 -17.646 -20.748 1.00 0.00 H new ATOM 0 HA ARG A 617 1.973 -17.987 -18.297 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.454 -17.319 -21.121 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.406 -16.316 -20.044 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.704 -18.272 -20.623 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.279 -18.371 -18.926 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.747 -19.763 -21.158 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.992 -20.530 -20.193 1.00 0.00 H new ATOM 0 HE ARG A 617 1.247 -20.104 -19.430 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.542 -20.158 -18.147 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.020 -20.574 -16.512 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.592 -20.633 -17.326 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.795 -20.842 -16.050 1.00 0.00 H new ATOM 706 N LEU A 618 0.648 -15.112 -18.963 1.00 0.00 N ATOM 707 CA LEU A 618 0.397 -13.771 -18.437 1.00 0.00 C ATOM 708 C LEU A 618 0.011 -13.828 -16.959 1.00 0.00 C ATOM 709 O LEU A 618 -0.449 -14.857 -16.466 1.00 0.00 O ATOM 710 CB LEU A 618 -0.737 -13.109 -19.227 1.00 0.00 C ATOM 711 CG LEU A 618 -0.321 -11.993 -20.181 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.879 -12.403 -21.022 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.486 -11.600 -21.072 1.00 0.00 C ATOM 0 H LEU A 618 0.047 -15.375 -19.744 1.00 0.00 H new ATOM 0 HA LEU A 618 1.313 -13.188 -18.539 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.251 -13.879 -19.802 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.460 -12.704 -18.518 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.029 -11.130 -19.583 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.150 -11.586 -21.691 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.721 -12.631 -20.368 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.627 -13.285 -21.610 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.175 -10.803 -21.747 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.807 -12.464 -21.654 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.314 -11.250 -20.455 1.00 0.00 H new ATOM 725 N SER A 619 0.185 -12.707 -16.264 1.00 0.00 N ATOM 726 CA SER A 619 -0.161 -12.618 -14.848 1.00 0.00 C ATOM 727 C SER A 619 -1.310 -11.633 -14.647 1.00 0.00 C ATOM 728 O SER A 619 -1.747 -10.983 -15.596 1.00 0.00 O ATOM 729 CB SER A 619 1.054 -12.182 -14.027 1.00 0.00 C ATOM 730 OG SER A 619 2.154 -13.047 -14.246 1.00 0.00 O ATOM 0 H SER A 619 0.564 -11.846 -16.659 1.00 0.00 H new ATOM 0 HA SER A 619 -0.477 -13.604 -14.506 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.330 -11.162 -14.294 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.798 -12.176 -12.968 1.00 0.00 H new ATOM 0 HG SER A 619 2.918 -12.746 -13.711 1.00 0.00 H new ATOM 736 N ARG A 620 -1.798 -11.517 -13.413 1.00 0.00 N ATOM 737 CA ARG A 620 -2.895 -10.596 -13.121 1.00 0.00 C ATOM 738 C ARG A 620 -2.530 -9.187 -13.567 1.00 0.00 C ATOM 739 O ARG A 620 -3.114 -8.657 -14.510 1.00 0.00 O ATOM 740 CB ARG A 620 -3.243 -10.609 -11.633 1.00 0.00 C ATOM 741 CG ARG A 620 -3.993 -11.856 -11.194 1.00 0.00 C ATOM 742 CD ARG A 620 -3.081 -13.071 -11.161 1.00 0.00 C ATOM 743 NE ARG A 620 -3.107 -13.811 -12.422 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.485 -14.974 -12.613 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.782 -15.527 -11.632 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.567 -15.584 -13.787 1.00 0.00 N ATOM 0 H ARG A 620 -1.456 -12.042 -12.608 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.773 -10.927 -13.675 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.324 -10.525 -11.053 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.847 -9.732 -11.402 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.422 -11.695 -10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.823 -12.041 -11.875 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.060 -12.752 -10.949 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.385 -13.730 -10.348 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.632 -13.414 -13.201 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.716 -15.062 -10.727 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.308 -16.417 -11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.106 -15.163 -14.544 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.091 -16.474 -13.934 1.00 0.00 H new ATOM 760 N VAL A 621 -1.537 -8.597 -12.910 1.00 0.00 N ATOM 761 CA VAL A 621 -1.075 -7.266 -13.279 1.00 0.00 C ATOM 762 C VAL A 621 0.168 -7.394 -14.146 1.00 0.00 C ATOM 763 O VAL A 621 1.207 -6.785 -13.891 1.00 0.00 O ATOM 764 CB VAL A 621 -0.778 -6.385 -12.057 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.546 -4.944 -12.494 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.922 -6.473 -11.056 1.00 0.00 C ATOM 0 H VAL A 621 -1.040 -9.017 -12.124 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.876 -6.776 -13.832 1.00 0.00 H new ATOM 0 HB VAL A 621 0.129 -6.745 -11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.336 -4.328 -11.620 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.301 -4.903 -13.178 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.437 -4.568 -12.997 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.700 -5.844 -10.194 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.844 -6.132 -11.526 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.042 -7.506 -10.730 1.00 0.00 H new ATOM 776 N HIS A 622 0.024 -8.220 -15.170 1.00 0.00 N ATOM 777 CA HIS A 622 1.075 -8.518 -16.131 1.00 0.00 C ATOM 778 C HIS A 622 1.881 -7.289 -16.525 1.00 0.00 C ATOM 779 O HIS A 622 3.094 -7.360 -16.710 1.00 0.00 O ATOM 780 CB HIS A 622 0.418 -9.107 -17.366 1.00 0.00 C ATOM 781 CG HIS A 622 1.367 -9.709 -18.334 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.295 -10.665 -17.991 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.503 -9.501 -19.658 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.965 -11.025 -19.068 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.506 -10.332 -20.096 1.00 0.00 N ATOM 0 H HIS A 622 -0.848 -8.714 -15.361 1.00 0.00 H new ATOM 0 HA HIS A 622 1.774 -9.216 -15.670 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.297 -9.868 -17.055 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.149 -8.324 -17.870 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.441 -11.036 -17.052 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.932 -8.811 -20.261 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.755 -11.761 -19.104 1.00 0.00 H new ATOM 794 N CYS A 623 1.198 -6.170 -16.676 1.00 0.00 N ATOM 795 CA CYS A 623 1.838 -4.931 -17.068 1.00 0.00 C ATOM 796 C CYS A 623 0.791 -3.857 -17.227 1.00 0.00 C ATOM 797 O CYS A 623 -0.368 -4.153 -17.491 1.00 0.00 O ATOM 798 CB CYS A 623 2.604 -5.101 -18.380 1.00 0.00 C ATOM 799 SG CYS A 623 1.672 -5.951 -19.674 1.00 0.00 S ATOM 0 H CYS A 623 0.191 -6.095 -16.531 1.00 0.00 H new ATOM 0 HA CYS A 623 2.549 -4.646 -16.292 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.899 -4.118 -18.746 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.521 -5.656 -18.183 1.00 0.00 H new ATOM 0 HG CYS A 623 1.401 -5.116 -20.633 1.00 0.00 H new ATOM 805 N PHE A 624 1.194 -2.619 -17.065 1.00 0.00 N ATOM 806 CA PHE A 624 0.267 -1.515 -17.192 1.00 0.00 C ATOM 807 C PHE A 624 0.934 -0.329 -17.838 1.00 0.00 C ATOM 808 O PHE A 624 2.116 -0.075 -17.629 1.00 0.00 O ATOM 809 CB PHE A 624 -0.261 -1.098 -15.823 1.00 0.00 C ATOM 810 CG PHE A 624 0.830 -0.773 -14.861 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.576 -1.792 -14.316 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.117 0.536 -14.506 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.593 -1.533 -13.429 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.136 0.808 -13.617 1.00 0.00 C ATOM 815 CZ PHE A 624 2.879 -0.229 -13.076 1.00 0.00 C ATOM 0 H PHE A 624 2.153 -2.349 -16.846 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.561 -1.850 -17.817 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.910 -0.230 -15.937 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.873 -1.902 -15.414 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.359 -2.814 -14.590 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.540 1.346 -14.927 1.00 0.00 H new ATOM 0 HE1 PHE A 624 3.167 -2.346 -13.009 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.355 1.829 -13.343 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.678 -0.018 -12.381 1.00 0.00 H new ATOM 825 N ILE A 625 0.154 0.418 -18.583 1.00 0.00 N ATOM 826 CA ILE A 625 0.656 1.611 -19.218 1.00 0.00 C ATOM 827 C ILE A 625 0.198 2.794 -18.395 1.00 0.00 C ATOM 828 O ILE A 625 -0.998 3.031 -18.230 1.00 0.00 O ATOM 829 CB ILE A 625 0.162 1.738 -20.670 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.740 0.607 -21.524 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.536 3.094 -21.255 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.049 0.338 -22.787 1.00 0.00 C ATOM 0 H ILE A 625 -0.830 0.220 -18.764 1.00 0.00 H new ATOM 0 HA ILE A 625 1.744 1.569 -19.264 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.925 1.659 -20.672 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.767 0.854 -21.793 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.777 -0.305 -20.928 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.176 3.159 -22.282 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.080 3.885 -20.660 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.620 3.209 -21.243 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.419 -0.475 -23.342 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.070 0.059 -22.526 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.065 1.236 -23.404 1.00 0.00 H new ATOM 844 N PHE A 626 1.159 3.513 -17.850 1.00 0.00 N ATOM 845 CA PHE A 626 0.866 4.647 -17.008 1.00 0.00 C ATOM 846 C PHE A 626 1.255 5.930 -17.722 1.00 0.00 C ATOM 847 O PHE A 626 2.148 5.936 -18.561 1.00 0.00 O ATOM 848 CB PHE A 626 1.621 4.533 -15.688 1.00 0.00 C ATOM 849 CG PHE A 626 1.917 5.849 -15.035 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.945 6.524 -14.319 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.176 6.411 -15.148 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.224 7.739 -13.725 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.462 7.623 -14.561 1.00 0.00 C ATOM 854 CZ PHE A 626 2.485 8.289 -13.849 1.00 0.00 C ATOM 0 H PHE A 626 2.154 3.328 -17.979 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.203 4.665 -16.797 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.037 3.922 -15.000 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.560 4.008 -15.863 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.042 6.096 -14.224 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.944 5.893 -15.703 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.459 8.257 -13.166 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.449 8.052 -14.657 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.707 9.241 -13.389 1.00 0.00 H new ATOM 864 N LYS A 627 0.583 7.008 -17.383 1.00 0.00 N ATOM 865 CA LYS A 627 0.864 8.303 -17.999 1.00 0.00 C ATOM 866 C LYS A 627 1.375 9.303 -16.965 1.00 0.00 C ATOM 867 O LYS A 627 0.857 9.384 -15.851 1.00 0.00 O ATOM 868 CB LYS A 627 -0.371 8.838 -18.742 1.00 0.00 C ATOM 869 CG LYS A 627 -1.040 10.036 -18.088 1.00 0.00 C ATOM 870 CD LYS A 627 -2.513 10.120 -18.454 1.00 0.00 C ATOM 871 CE LYS A 627 -2.700 10.509 -19.911 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.915 11.346 -20.111 1.00 0.00 N ATOM 0 H LYS A 627 -0.162 7.022 -16.686 1.00 0.00 H new ATOM 0 HA LYS A 627 1.655 8.163 -18.736 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.077 9.112 -19.755 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.102 8.034 -18.828 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.937 9.966 -17.005 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.534 10.951 -18.398 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.991 9.158 -18.268 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.008 10.851 -17.814 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.822 11.055 -20.256 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.775 9.608 -20.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.699 12.119 -20.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.680 10.760 -20.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.216 11.745 -19.199 1.00 0.00 H new ATOM 886 N LYS A 628 2.402 10.052 -17.343 1.00 0.00 N ATOM 887 CA LYS A 628 3.004 11.041 -16.453 1.00 0.00 C ATOM 888 C LYS A 628 3.279 12.352 -17.175 1.00 0.00 C ATOM 889 O LYS A 628 3.376 12.388 -18.399 1.00 0.00 O ATOM 890 CB LYS A 628 4.285 10.506 -15.833 1.00 0.00 C ATOM 891 CG LYS A 628 4.345 10.701 -14.327 1.00 0.00 C ATOM 892 CD LYS A 628 5.445 11.674 -13.929 1.00 0.00 C ATOM 893 CE LYS A 628 6.818 11.152 -14.320 1.00 0.00 C ATOM 894 NZ LYS A 628 7.838 11.432 -13.272 1.00 0.00 N ATOM 0 H LYS A 628 2.838 9.995 -18.263 1.00 0.00 H new ATOM 0 HA LYS A 628 2.285 11.238 -15.658 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.375 9.444 -16.060 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.139 11.004 -16.292 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.384 11.072 -13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.516 9.740 -13.842 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.271 12.638 -14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.411 11.842 -12.853 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.762 10.077 -14.494 1.00 0.00 H new ATOM 0 HE3 LYS A 628 7.127 11.611 -15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 8.760 11.060 -13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 7.910 12.459 -13.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.557 10.973 -12.382 1.00 0.00 H new ATOM 908 N ARG A 629 3.399 13.430 -16.409 1.00 0.00 N ATOM 909 CA ARG A 629 3.653 14.745 -16.984 1.00 0.00 C ATOM 910 C ARG A 629 5.122 14.881 -17.391 1.00 0.00 C ATOM 911 O ARG A 629 6.026 14.791 -16.561 1.00 0.00 O ATOM 912 CB ARG A 629 3.233 15.845 -15.989 1.00 0.00 C ATOM 913 CG ARG A 629 4.297 16.893 -15.688 1.00 0.00 C ATOM 914 CD ARG A 629 4.611 17.749 -16.906 1.00 0.00 C ATOM 915 NE ARG A 629 4.772 19.159 -16.558 1.00 0.00 N ATOM 916 CZ ARG A 629 5.806 19.639 -15.869 1.00 0.00 C ATOM 917 NH1 ARG A 629 6.768 18.827 -15.451 1.00 0.00 N ATOM 918 NH2 ARG A 629 5.877 20.935 -15.597 1.00 0.00 N ATOM 0 H ARG A 629 3.325 13.420 -15.392 1.00 0.00 H new ATOM 0 HA ARG A 629 3.054 14.861 -17.887 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.351 16.350 -16.382 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.938 15.371 -15.053 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.957 17.532 -14.873 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.207 16.399 -15.347 1.00 0.00 H new ATOM 0 HD2 ARG A 629 5.524 17.386 -17.379 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.810 17.646 -17.638 1.00 0.00 H new ATOM 0 HE ARG A 629 4.051 19.814 -16.860 1.00 0.00 H new ATOM 0 HH11 ARG A 629 6.718 17.829 -15.657 1.00 0.00 H new ATOM 0 HH12 ARG A 629 7.557 19.200 -14.924 1.00 0.00 H new ATOM 0 HH21 ARG A 629 5.140 21.564 -15.915 1.00 0.00 H new ATOM 0 HH22 ARG A 629 6.669 21.303 -15.069 1.00 0.00 H new ATOM 932 N HIS A 630 5.339 15.082 -18.689 1.00 0.00 N ATOM 933 CA HIS A 630 6.681 15.218 -19.247 1.00 0.00 C ATOM 934 C HIS A 630 7.370 16.488 -18.759 1.00 0.00 C ATOM 935 O HIS A 630 6.870 17.596 -18.958 1.00 0.00 O ATOM 936 CB HIS A 630 6.609 15.230 -20.766 1.00 0.00 C ATOM 937 CG HIS A 630 7.822 14.664 -21.433 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.835 13.437 -22.060 1.00 0.00 N ATOM 939 CD2 HIS A 630 9.069 15.172 -21.578 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.037 13.213 -22.561 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.804 14.250 -22.283 1.00 0.00 N ATOM 0 H HIS A 630 4.593 15.155 -19.380 1.00 0.00 H new ATOM 0 HA HIS A 630 7.269 14.365 -18.908 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.734 14.663 -21.083 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.465 16.256 -21.105 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.041 12.801 -22.127 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.420 16.124 -21.208 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.340 12.331 -23.106 1.00 0.00 H new ATOM 1128 N LEU A 644 3.686 18.709 -20.553 1.00 0.00 N ATOM 1129 CA LEU A 644 2.392 18.067 -20.725 1.00 0.00 C ATOM 1130 C LEU A 644 2.446 16.622 -20.223 1.00 0.00 C ATOM 1131 O LEU A 644 3.244 16.312 -19.343 1.00 0.00 O ATOM 1132 CB LEU A 644 1.964 18.160 -22.193 1.00 0.00 C ATOM 1133 CG LEU A 644 1.547 19.567 -22.629 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.387 19.647 -24.136 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.260 19.975 -21.931 1.00 0.00 C ATOM 0 HA LEU A 644 1.640 18.582 -20.128 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.787 17.824 -22.823 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.132 17.476 -22.363 1.00 0.00 H new ATOM 0 HG LEU A 644 2.336 20.261 -22.340 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.090 20.657 -24.417 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.334 19.400 -24.616 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.622 18.941 -24.459 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -0.025 20.977 -22.250 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.533 19.273 -22.190 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.413 19.968 -20.852 1.00 0.00 H new ATOM 1147 N ASP A 645 1.586 15.748 -20.742 1.00 0.00 N ATOM 1148 CA ASP A 645 1.556 14.359 -20.277 1.00 0.00 C ATOM 1149 C ASP A 645 2.132 13.369 -21.290 1.00 0.00 C ATOM 1150 O ASP A 645 2.001 13.539 -22.502 1.00 0.00 O ATOM 1151 CB ASP A 645 0.129 13.937 -19.912 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.726 15.097 -19.436 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.166 16.042 -18.841 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.955 15.060 -19.658 1.00 0.00 O ATOM 0 H ASP A 645 0.910 15.970 -21.473 1.00 0.00 H new ATOM 0 HA ASP A 645 2.193 14.329 -19.393 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.342 13.477 -20.781 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.169 13.177 -19.132 1.00 0.00 H new ATOM 1159 N ASP A 646 2.752 12.321 -20.752 1.00 0.00 N ATOM 1160 CA ASP A 646 3.348 11.252 -21.545 1.00 0.00 C ATOM 1161 C ASP A 646 2.818 9.906 -21.058 1.00 0.00 C ATOM 1162 O ASP A 646 2.368 9.795 -19.919 1.00 0.00 O ATOM 1163 CB ASP A 646 4.872 11.280 -21.421 1.00 0.00 C ATOM 1164 CG ASP A 646 5.564 10.847 -22.698 1.00 0.00 C ATOM 1165 OD1 ASP A 646 4.962 10.062 -23.461 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.707 11.289 -22.935 1.00 0.00 O ATOM 0 H ASP A 646 2.855 12.190 -19.746 1.00 0.00 H new ATOM 0 HA ASP A 646 3.081 11.397 -22.592 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.194 12.288 -21.160 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.179 10.626 -20.605 1.00 0.00 H new ATOM 1171 N ILE A 647 2.870 8.886 -21.909 1.00 0.00 N ATOM 1172 CA ILE A 647 2.386 7.563 -21.523 1.00 0.00 C ATOM 1173 C ILE A 647 3.515 6.542 -21.483 1.00 0.00 C ATOM 1174 O ILE A 647 4.108 6.206 -22.507 1.00 0.00 O ATOM 1175 CB ILE A 647 1.276 7.055 -22.461 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.601 7.380 -23.923 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.051 7.667 -22.049 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.174 6.296 -24.898 1.00 0.00 C ATOM 0 H ILE A 647 3.237 8.947 -22.859 1.00 0.00 H new ATOM 0 HA ILE A 647 1.970 7.675 -20.522 1.00 0.00 H new ATOM 0 HB ILE A 647 1.208 5.970 -22.377 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.112 8.315 -24.196 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.675 7.542 -24.020 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.838 7.309 -22.712 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.281 7.379 -21.023 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.013 8.753 -22.116 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.436 6.596 -25.913 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.683 5.364 -24.652 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.096 6.150 -24.830 1.00 0.00 H new ATOM 1190 N TRP A 648 3.799 6.064 -20.282 1.00 0.00 N ATOM 1191 CA TRP A 648 4.849 5.088 -20.058 1.00 0.00 C ATOM 1192 C TRP A 648 4.277 3.680 -19.907 1.00 0.00 C ATOM 1193 O TRP A 648 3.290 3.475 -19.204 1.00 0.00 O ATOM 1194 CB TRP A 648 5.623 5.447 -18.790 1.00 0.00 C ATOM 1195 CG TRP A 648 6.138 6.852 -18.776 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.467 7.982 -18.390 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.445 7.272 -19.162 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.281 9.081 -18.537 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.502 8.668 -19.006 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.576 6.597 -19.632 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.645 9.402 -19.302 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.710 7.327 -19.924 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.737 8.716 -19.759 1.00 0.00 C ATOM 0 H TRP A 648 3.306 6.344 -19.434 1.00 0.00 H new ATOM 0 HA TRP A 648 5.511 5.104 -20.924 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.976 5.298 -17.926 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.463 4.761 -18.681 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.451 8.006 -18.025 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.019 10.045 -18.331 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.562 5.525 -19.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.670 10.474 -19.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.591 6.818 -20.286 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.640 9.259 -19.998 1.00 0.00 H new ATOM 1214 N TYR A 649 4.929 2.708 -20.536 1.00 0.00 N ATOM 1215 CA TYR A 649 4.507 1.320 -20.432 1.00 0.00 C ATOM 1216 C TYR A 649 5.225 0.680 -19.253 1.00 0.00 C ATOM 1217 O TYR A 649 6.452 0.609 -19.229 1.00 0.00 O ATOM 1218 CB TYR A 649 4.818 0.562 -21.713 1.00 0.00 C ATOM 1219 CG TYR A 649 4.622 -0.935 -21.605 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.490 -1.465 -20.998 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.571 -1.817 -22.107 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.310 -2.831 -20.893 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.397 -3.185 -22.007 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.265 -3.688 -21.399 1.00 0.00 C ATOM 1225 OH TYR A 649 4.089 -5.048 -21.297 1.00 0.00 O ATOM 0 H TYR A 649 5.750 2.858 -21.122 1.00 0.00 H new ATOM 0 HA TYR A 649 3.429 1.281 -20.277 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.184 0.944 -22.513 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.850 0.763 -22.001 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.738 -0.798 -20.602 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.459 -1.428 -22.583 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.425 -3.226 -20.417 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.144 -3.857 -22.403 1.00 0.00 H new ATOM 0 HH TYR A 649 3.220 -5.235 -20.885 1.00 0.00 H new ATOM 1235 N CYS A 650 4.463 0.243 -18.260 1.00 0.00 N ATOM 1236 CA CYS A 650 5.057 -0.355 -17.069 1.00 0.00 C ATOM 1237 C CYS A 650 4.840 -1.861 -17.011 1.00 0.00 C ATOM 1238 O CYS A 650 3.742 -2.328 -16.708 1.00 0.00 O ATOM 1239 CB CYS A 650 4.481 0.297 -15.811 1.00 0.00 C ATOM 1240 SG CYS A 650 5.666 0.458 -14.456 1.00 0.00 S ATOM 0 H CYS A 650 3.444 0.289 -18.253 1.00 0.00 H new ATOM 0 HA CYS A 650 6.131 -0.178 -17.120 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.103 1.286 -16.068 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.630 -0.291 -15.467 1.00 0.00 H new ATOM 0 HG CYS A 650 6.750 -0.198 -14.747 1.00 0.00 H new ATOM 1246 N HIS A 651 5.899 -2.620 -17.283 1.00 0.00 N ATOM 1247 CA HIS A 651 5.813 -4.078 -17.237 1.00 0.00 C ATOM 1248 C HIS A 651 5.888 -4.578 -15.794 1.00 0.00 C ATOM 1249 O HIS A 651 6.804 -4.225 -15.049 1.00 0.00 O ATOM 1250 CB HIS A 651 6.928 -4.716 -18.066 1.00 0.00 C ATOM 1251 CG HIS A 651 6.800 -6.204 -18.194 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.110 -6.815 -19.223 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.281 -7.206 -17.419 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.173 -8.129 -19.075 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.878 -8.390 -17.989 1.00 0.00 N ATOM 0 H HIS A 651 6.818 -2.255 -17.535 1.00 0.00 H new ATOM 0 HA HIS A 651 4.852 -4.369 -17.662 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.929 -4.272 -19.062 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.890 -4.480 -17.610 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.871 -7.095 -16.521 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.725 -8.862 -19.730 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.090 -9.321 -17.631 1.00 0.00 H new ATOM 1264 N THR A 652 4.914 -5.400 -15.408 1.00 0.00 N ATOM 1265 CA THR A 652 4.856 -5.956 -14.054 1.00 0.00 C ATOM 1266 C THR A 652 4.817 -7.475 -14.070 1.00 0.00 C ATOM 1267 O THR A 652 4.701 -8.110 -13.024 1.00 0.00 O ATOM 1268 CB THR A 652 3.621 -5.459 -13.299 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.710 -4.820 -14.198 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.013 -4.492 -12.198 1.00 0.00 C ATOM 0 H THR A 652 4.150 -5.698 -16.015 1.00 0.00 H new ATOM 0 HA THR A 652 5.762 -5.619 -13.550 1.00 0.00 H new ATOM 0 HB THR A 652 3.133 -6.323 -12.848 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.981 -5.437 -14.418 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.118 -4.153 -11.676 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.676 -4.993 -11.493 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.526 -3.634 -12.633 1.00 0.00 H new ATOM 1278 N GLY A 653 4.900 -8.047 -15.253 1.00 0.00 N ATOM 1279 CA GLY A 653 4.864 -9.489 -15.389 1.00 0.00 C ATOM 1280 C GLY A 653 6.241 -10.117 -15.296 1.00 0.00 C ATOM 1281 O GLY A 653 7.232 -9.527 -15.726 1.00 0.00 O ATOM 0 H GLY A 653 4.993 -7.538 -16.132 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.224 -9.908 -14.612 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.414 -9.749 -16.347 1.00 0.00 H new ATOM 1285 N THR A 654 6.299 -11.318 -14.736 1.00 0.00 N ATOM 1286 CA THR A 654 7.559 -12.037 -14.590 1.00 0.00 C ATOM 1287 C THR A 654 8.055 -12.550 -15.938 1.00 0.00 C ATOM 1288 O THR A 654 9.248 -12.793 -16.123 1.00 0.00 O ATOM 1289 CB THR A 654 7.402 -13.230 -13.635 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.861 -12.791 -12.384 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.737 -13.923 -13.401 1.00 0.00 C ATOM 0 H THR A 654 5.486 -11.817 -14.374 1.00 0.00 H new ATOM 0 HA THR A 654 8.285 -11.335 -14.180 1.00 0.00 H new ATOM 0 HB THR A 654 6.719 -13.943 -14.096 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.763 -13.559 -11.783 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.596 -14.764 -12.721 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.130 -14.286 -14.351 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.442 -13.216 -12.963 1.00 0.00 H new ATOM 1299 N ASN A 655 7.125 -12.720 -16.872 1.00 0.00 N ATOM 1300 CA ASN A 655 7.449 -13.217 -18.207 1.00 0.00 C ATOM 1301 C ASN A 655 8.161 -12.173 -19.067 1.00 0.00 C ATOM 1302 O ASN A 655 8.428 -12.414 -20.243 1.00 0.00 O ATOM 1303 CB ASN A 655 6.184 -13.712 -18.913 1.00 0.00 C ATOM 1304 CG ASN A 655 6.006 -15.212 -18.784 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.832 -15.635 -18.324 1.00 0.00 O flip ATOM 1306 ND2 ASN A 655 6.912 -15.985 -19.095 1.00 0.00 N flip ATOM 0 H ASN A 655 6.135 -12.520 -16.729 1.00 0.00 H new ATOM 0 HA ASN A 655 8.141 -14.049 -18.076 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.314 -13.207 -18.493 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.230 -13.443 -19.968 1.00 0.00 H new ATOM 0 HD21 ASN A 655 7.798 -15.619 -19.444 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.777 -16.992 -19.004 1.00 0.00 H new ATOM 1313 N VAL A 656 8.464 -11.028 -18.469 1.00 0.00 N ATOM 1314 CA VAL A 656 9.150 -9.922 -19.151 1.00 0.00 C ATOM 1315 C VAL A 656 8.504 -9.585 -20.496 1.00 0.00 C ATOM 1316 O VAL A 656 7.866 -10.425 -21.129 1.00 0.00 O ATOM 1317 CB VAL A 656 10.672 -10.195 -19.345 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.945 -11.644 -19.716 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.274 -9.261 -20.388 1.00 0.00 C ATOM 0 H VAL A 656 8.243 -10.833 -17.493 1.00 0.00 H new ATOM 0 HA VAL A 656 9.043 -9.059 -18.493 1.00 0.00 H new ATOM 0 HB VAL A 656 11.152 -9.998 -18.386 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.018 -11.791 -19.842 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.579 -12.297 -18.924 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.434 -11.883 -20.649 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.337 -9.477 -20.500 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.771 -9.410 -21.343 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.146 -8.227 -20.068 1.00 0.00 H new ATOM 1329 N SER A 657 8.675 -8.339 -20.924 1.00 0.00 N ATOM 1330 CA SER A 657 8.115 -7.879 -22.187 1.00 0.00 C ATOM 1331 C SER A 657 9.196 -7.253 -23.063 1.00 0.00 C ATOM 1332 O SER A 657 10.283 -6.927 -22.588 1.00 0.00 O ATOM 1333 CB SER A 657 7.001 -6.863 -21.935 1.00 0.00 C ATOM 1334 OG SER A 657 6.652 -6.183 -23.129 1.00 0.00 O ATOM 0 H SER A 657 9.199 -7.629 -20.412 1.00 0.00 H new ATOM 0 HA SER A 657 7.701 -8.742 -22.708 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.125 -7.371 -21.533 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.324 -6.143 -21.184 1.00 0.00 H new ATOM 0 HG SER A 657 6.592 -6.826 -23.866 1.00 0.00 H new ATOM 1340 N TYR A 658 8.887 -7.084 -24.344 1.00 0.00 N ATOM 1341 CA TYR A 658 9.827 -6.490 -25.288 1.00 0.00 C ATOM 1342 C TYR A 658 9.178 -5.329 -26.035 1.00 0.00 C ATOM 1343 O TYR A 658 8.163 -5.503 -26.709 1.00 0.00 O ATOM 1344 CB TYR A 658 10.316 -7.544 -26.285 1.00 0.00 C ATOM 1345 CG TYR A 658 11.304 -8.525 -25.696 1.00 0.00 C ATOM 1346 CD1 TYR A 658 12.651 -8.204 -25.588 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.890 -9.775 -25.250 1.00 0.00 C ATOM 1348 CE1 TYR A 658 13.557 -9.098 -25.051 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.790 -10.674 -24.711 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.122 -10.331 -24.615 1.00 0.00 C ATOM 1351 OH TYR A 658 14.021 -11.226 -24.079 1.00 0.00 O ATOM 0 H TYR A 658 7.991 -7.350 -24.753 1.00 0.00 H new ATOM 0 HA TYR A 658 10.680 -6.110 -24.727 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.457 -8.094 -26.670 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.779 -7.041 -27.134 1.00 0.00 H new ATOM 0 HD1 TYR A 658 12.996 -7.239 -25.930 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.848 -10.048 -25.326 1.00 0.00 H new ATOM 0 HE1 TYR A 658 14.601 -8.832 -24.973 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.452 -11.640 -24.367 1.00 0.00 H new ATOM 0 HH TYR A 658 13.551 -12.046 -23.820 1.00 0.00 H new ATOM 1361 N LEU A 659 9.768 -4.145 -25.906 1.00 0.00 N ATOM 1362 CA LEU A 659 9.242 -2.955 -26.568 1.00 0.00 C ATOM 1363 C LEU A 659 10.199 -2.463 -27.647 1.00 0.00 C ATOM 1364 O LEU A 659 11.285 -1.969 -27.346 1.00 0.00 O ATOM 1365 CB LEU A 659 8.998 -1.843 -25.542 1.00 0.00 C ATOM 1366 CG LEU A 659 8.264 -0.591 -26.059 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.744 -0.780 -27.476 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.115 -0.230 -25.135 1.00 0.00 C ATOM 0 H LEU A 659 10.608 -3.983 -25.351 1.00 0.00 H new ATOM 0 HA LEU A 659 8.297 -3.221 -27.041 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.424 -2.260 -24.715 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.961 -1.533 -25.137 1.00 0.00 H new ATOM 0 HG LEU A 659 8.989 0.223 -26.074 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.234 0.127 -27.800 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.579 -0.985 -28.146 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.046 -1.617 -27.499 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.607 0.657 -25.515 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.410 -1.060 -25.089 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.501 -0.027 -24.136 1.00 0.00 H new ATOM 1380 N ASN A 660 9.784 -2.597 -28.903 1.00 0.00 N ATOM 1381 CA ASN A 660 10.600 -2.164 -30.030 1.00 0.00 C ATOM 1382 C ASN A 660 11.932 -2.910 -30.051 1.00 0.00 C ATOM 1383 O ASN A 660 12.106 -3.870 -30.803 1.00 0.00 O ATOM 1384 CB ASN A 660 10.844 -0.654 -29.962 1.00 0.00 C ATOM 1385 CG ASN A 660 9.684 0.144 -30.522 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.644 -0.413 -30.875 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.855 1.459 -30.608 1.00 0.00 N ATOM 0 H ASN A 660 8.886 -3.003 -29.165 1.00 0.00 H new ATOM 0 HA ASN A 660 10.061 -2.393 -30.949 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.015 -0.363 -28.926 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.751 -0.410 -30.516 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.108 2.047 -30.978 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.733 1.880 -30.304 1.00 0.00 H new ATOM 1394 N ASN A 661 12.867 -2.468 -29.215 1.00 0.00 N ATOM 1395 CA ASN A 661 14.180 -3.096 -29.132 1.00 0.00 C ATOM 1396 C ASN A 661 14.746 -3.003 -27.714 1.00 0.00 C ATOM 1397 O ASN A 661 15.951 -3.155 -27.510 1.00 0.00 O ATOM 1398 CB ASN A 661 15.144 -2.442 -30.123 1.00 0.00 C ATOM 1399 CG ASN A 661 15.226 -3.198 -31.435 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.453 -4.124 -31.680 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.168 -2.806 -32.285 1.00 0.00 N ATOM 0 H ASN A 661 12.739 -1.676 -28.585 1.00 0.00 H new ATOM 0 HA ASN A 661 14.066 -4.150 -29.387 1.00 0.00 H new ATOM 0 HB2 ASN A 661 14.823 -1.418 -30.316 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.137 -2.386 -29.677 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.273 -3.278 -33.183 1.00 0.00 H new ATOM 0 HD22 ASN A 661 16.787 -2.033 -32.040 1.00 0.00 H new ATOM 1408 N ASN A 662 13.876 -2.752 -26.736 1.00 0.00 N ATOM 1409 CA ASN A 662 14.306 -2.641 -25.346 1.00 0.00 C ATOM 1410 C ASN A 662 13.637 -3.699 -24.475 1.00 0.00 C ATOM 1411 O ASN A 662 12.457 -4.006 -24.649 1.00 0.00 O ATOM 1412 CB ASN A 662 13.990 -1.244 -24.805 1.00 0.00 C ATOM 1413 CG ASN A 662 15.172 -0.300 -24.916 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.780 0.020 -23.780 1.00 0.00 O flip ATOM 1415 ND2 ASN A 662 15.534 0.135 -26.008 1.00 0.00 N flip ATOM 0 H ASN A 662 12.875 -2.623 -26.881 1.00 0.00 H new ATOM 0 HA ASN A 662 15.383 -2.804 -25.314 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.144 -0.828 -25.352 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.687 -1.322 -23.761 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.037 -0.138 -26.856 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.331 0.769 -26.066 1.00 0.00 H new ATOM 1422 N ARG A 663 14.397 -4.250 -23.532 1.00 0.00 N ATOM 1423 CA ARG A 663 13.877 -5.268 -22.624 1.00 0.00 C ATOM 1424 C ARG A 663 13.332 -4.617 -21.360 1.00 0.00 C ATOM 1425 O ARG A 663 13.908 -3.654 -20.856 1.00 0.00 O ATOM 1426 CB ARG A 663 14.972 -6.274 -22.267 1.00 0.00 C ATOM 1427 CG ARG A 663 14.441 -7.566 -21.669 1.00 0.00 C ATOM 1428 CD ARG A 663 15.506 -8.285 -20.856 1.00 0.00 C ATOM 1429 NE ARG A 663 15.996 -9.483 -21.534 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.913 -9.466 -22.500 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.444 -8.318 -22.902 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.301 -10.602 -23.063 1.00 0.00 N ATOM 0 H ARG A 663 15.376 -4.008 -23.377 1.00 0.00 H new ATOM 0 HA ARG A 663 13.067 -5.798 -23.125 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.545 -6.508 -23.164 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.661 -5.812 -21.560 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.583 -7.348 -21.034 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.089 -8.219 -22.467 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.339 -7.607 -20.670 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.096 -8.560 -19.884 1.00 0.00 H new ATOM 0 HE ARG A 663 15.613 -10.385 -21.251 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.150 -7.442 -22.471 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.146 -8.312 -23.642 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.897 -11.487 -22.756 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.003 -10.591 -23.803 1.00 0.00 H new ATOM 1446 N MET A 664 12.218 -5.134 -20.852 1.00 0.00 N ATOM 1447 CA MET A 664 11.608 -4.576 -19.652 1.00 0.00 C ATOM 1448 C MET A 664 11.323 -5.657 -18.620 1.00 0.00 C ATOM 1449 O MET A 664 10.514 -6.554 -18.850 1.00 0.00 O ATOM 1450 CB MET A 664 10.312 -3.846 -20.007 1.00 0.00 C ATOM 1451 CG MET A 664 10.390 -3.052 -21.301 1.00 0.00 C ATOM 1452 SD MET A 664 8.803 -2.348 -21.779 1.00 0.00 S ATOM 1453 CE MET A 664 8.301 -1.578 -20.242 1.00 0.00 C ATOM 0 H MET A 664 11.723 -5.932 -21.249 1.00 0.00 H new ATOM 0 HA MET A 664 12.315 -3.869 -19.219 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.506 -4.575 -20.087 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.052 -3.170 -19.192 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.119 -2.250 -21.187 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.751 -3.700 -22.099 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.698 -0.696 -20.457 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.714 -2.285 -19.656 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.185 -1.284 -19.676 1.00 0.00 H new ATOM 1463 N ILE A 665 11.984 -5.555 -17.473 1.00 0.00 N ATOM 1464 CA ILE A 665 11.793 -6.516 -16.398 1.00 0.00 C ATOM 1465 C ILE A 665 10.633 -6.091 -15.508 1.00 0.00 C ATOM 1466 O ILE A 665 10.433 -4.902 -15.262 1.00 0.00 O ATOM 1467 CB ILE A 665 13.063 -6.664 -15.539 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.428 -5.326 -14.890 1.00 0.00 C ATOM 1469 CG2 ILE A 665 14.217 -7.180 -16.385 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.627 -5.407 -13.971 1.00 0.00 C ATOM 0 H ILE A 665 12.656 -4.816 -17.265 1.00 0.00 H new ATOM 0 HA ILE A 665 11.572 -7.479 -16.858 1.00 0.00 H new ATOM 0 HB ILE A 665 12.865 -7.387 -14.748 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.629 -4.595 -15.673 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.571 -4.960 -14.324 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.107 -7.279 -15.764 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.956 -8.152 -16.803 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.416 -6.479 -17.195 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.828 -4.423 -13.547 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.422 -6.114 -13.167 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.497 -5.743 -14.536 1.00 0.00 H new ATOM 1482 N GLN A 666 9.866 -7.066 -15.033 1.00 0.00 N ATOM 1483 CA GLN A 666 8.721 -6.787 -14.174 1.00 0.00 C ATOM 1484 C GLN A 666 9.093 -5.784 -13.077 1.00 0.00 C ATOM 1485 O GLN A 666 9.780 -6.120 -12.112 1.00 0.00 O ATOM 1486 CB GLN A 666 8.174 -8.098 -13.583 1.00 0.00 C ATOM 1487 CG GLN A 666 8.221 -8.182 -12.063 1.00 0.00 C ATOM 1488 CD GLN A 666 7.478 -9.382 -11.509 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.938 -10.033 -10.571 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.322 -9.679 -12.088 1.00 0.00 N ATOM 0 H GLN A 666 10.016 -8.056 -15.228 1.00 0.00 H new ATOM 0 HA GLN A 666 7.933 -6.331 -14.773 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.141 -8.224 -13.908 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.742 -8.931 -13.997 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.261 -8.226 -11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.794 -7.272 -11.642 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.979 -9.111 -12.863 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.776 -10.475 -11.758 1.00 0.00 H new ATOM 1499 N GLY A 667 8.653 -4.544 -13.253 1.00 0.00 N ATOM 1500 CA GLY A 667 8.959 -3.505 -12.294 1.00 0.00 C ATOM 1501 C GLY A 667 9.695 -2.360 -12.945 1.00 0.00 C ATOM 1502 O GLY A 667 10.459 -1.646 -12.295 1.00 0.00 O ATOM 0 H GLY A 667 8.088 -4.241 -14.046 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.036 -3.139 -11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.565 -3.918 -11.487 1.00 0.00 H new ATOM 1506 N THR A 668 9.471 -2.199 -14.244 1.00 0.00 N ATOM 1507 CA THR A 668 10.117 -1.154 -15.006 1.00 0.00 C ATOM 1508 C THR A 668 9.098 -0.297 -15.743 1.00 0.00 C ATOM 1509 O THR A 668 7.943 -0.684 -15.922 1.00 0.00 O ATOM 1510 CB THR A 668 11.107 -1.743 -16.023 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.467 -2.763 -16.799 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.321 -2.325 -15.314 1.00 0.00 C ATOM 0 H THR A 668 8.841 -2.787 -14.789 1.00 0.00 H new ATOM 0 HA THR A 668 10.659 -0.530 -14.295 1.00 0.00 H new ATOM 0 HB THR A 668 11.437 -0.941 -16.684 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.620 -3.636 -16.381 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.010 -2.737 -16.051 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.822 -1.540 -14.748 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.001 -3.115 -14.635 1.00 0.00 H new ATOM 1520 N LYS A 669 9.553 0.867 -16.165 1.00 0.00 N ATOM 1521 CA LYS A 669 8.725 1.820 -16.894 1.00 0.00 C ATOM 1522 C LYS A 669 9.373 2.131 -18.238 1.00 0.00 C ATOM 1523 O LYS A 669 10.598 2.127 -18.353 1.00 0.00 O ATOM 1524 CB LYS A 669 8.556 3.101 -16.074 1.00 0.00 C ATOM 1525 CG LYS A 669 7.618 4.113 -16.705 1.00 0.00 C ATOM 1526 CD LYS A 669 7.322 5.268 -15.759 1.00 0.00 C ATOM 1527 CE LYS A 669 8.053 6.535 -16.176 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.847 7.113 -15.057 1.00 0.00 N ATOM 0 H LYS A 669 10.511 1.183 -16.013 1.00 0.00 H new ATOM 0 HA LYS A 669 7.739 1.387 -17.066 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.182 2.841 -15.084 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.533 3.563 -15.934 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.062 4.498 -17.623 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.686 3.622 -16.983 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.249 5.457 -15.739 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.617 4.994 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.714 6.313 -17.014 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.331 7.272 -16.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.565 7.761 -15.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.215 7.635 -14.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.316 6.347 -14.532 1.00 0.00 H new ATOM 1542 N PHE A 670 8.560 2.372 -19.263 1.00 0.00 N ATOM 1543 CA PHE A 670 9.104 2.643 -20.588 1.00 0.00 C ATOM 1544 C PHE A 670 8.249 3.618 -21.399 1.00 0.00 C ATOM 1545 O PHE A 670 7.026 3.600 -21.324 1.00 0.00 O ATOM 1546 CB PHE A 670 9.267 1.328 -21.353 1.00 0.00 C ATOM 1547 CG PHE A 670 10.340 1.371 -22.398 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.466 2.154 -22.215 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.217 0.639 -23.566 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.450 2.210 -23.175 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.205 0.689 -24.534 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.323 1.479 -24.335 1.00 0.00 C ATOM 0 H PHE A 670 7.542 2.385 -19.204 1.00 0.00 H new ATOM 0 HA PHE A 670 10.073 3.122 -20.446 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.493 0.531 -20.645 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.319 1.074 -21.828 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.574 2.729 -21.307 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.343 0.024 -23.723 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.322 2.827 -23.019 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.103 0.113 -25.442 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.095 1.522 -25.089 1.00 0.00 H new ATOM 1562 N LEU A 671 8.916 4.463 -22.186 1.00 0.00 N ATOM 1563 CA LEU A 671 8.235 5.448 -23.027 1.00 0.00 C ATOM 1564 C LEU A 671 7.504 4.766 -24.184 1.00 0.00 C ATOM 1565 O LEU A 671 8.052 3.876 -24.832 1.00 0.00 O ATOM 1566 CB LEU A 671 9.253 6.450 -23.598 1.00 0.00 C ATOM 1567 CG LEU A 671 8.820 7.931 -23.659 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.334 8.106 -23.389 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.626 8.769 -22.682 1.00 0.00 C ATOM 0 H LEU A 671 9.933 4.485 -22.259 1.00 0.00 H new ATOM 0 HA LEU A 671 7.508 5.972 -22.407 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.162 6.387 -23.000 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.513 6.131 -24.607 1.00 0.00 H new ATOM 0 HG LEU A 671 9.016 8.276 -24.674 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.077 9.164 -23.443 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.761 7.555 -24.135 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.097 7.725 -22.396 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.304 9.809 -22.742 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.469 8.399 -21.669 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.685 8.702 -22.932 1.00 0.00 H new ATOM 1581 N LEU A 672 6.271 5.193 -24.444 1.00 0.00 N ATOM 1582 CA LEU A 672 5.484 4.624 -25.533 1.00 0.00 C ATOM 1583 C LEU A 672 5.265 5.642 -26.648 1.00 0.00 C ATOM 1584 O LEU A 672 4.611 6.667 -26.450 1.00 0.00 O ATOM 1585 CB LEU A 672 4.134 4.120 -25.015 1.00 0.00 C ATOM 1586 CG LEU A 672 4.181 2.867 -24.131 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.955 2.006 -24.378 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.448 2.060 -24.382 1.00 0.00 C ATOM 0 H LEU A 672 5.798 5.928 -23.918 1.00 0.00 H new ATOM 0 HA LEU A 672 6.045 3.783 -25.941 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.661 4.923 -24.449 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.492 3.913 -25.871 1.00 0.00 H new ATOM 0 HG LEU A 672 4.188 3.190 -23.090 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.999 1.120 -23.745 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.056 2.576 -24.142 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.928 1.703 -25.425 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.451 1.179 -23.740 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.480 1.749 -25.426 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.321 2.674 -24.159 1.00 0.00 H new ATOM 1600 N GLN A 673 5.815 5.344 -27.819 1.00 0.00 N ATOM 1601 CA GLN A 673 5.688 6.218 -28.981 1.00 0.00 C ATOM 1602 C GLN A 673 4.469 5.837 -29.812 1.00 0.00 C ATOM 1603 O GLN A 673 3.967 4.717 -29.719 1.00 0.00 O ATOM 1604 CB GLN A 673 6.950 6.130 -29.842 1.00 0.00 C ATOM 1605 CG GLN A 673 8.217 6.514 -29.097 1.00 0.00 C ATOM 1606 CD GLN A 673 9.166 7.334 -29.946 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.104 7.305 -31.174 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.054 8.071 -29.290 1.00 0.00 N ATOM 0 H GLN A 673 6.357 4.497 -27.990 1.00 0.00 H new ATOM 0 HA GLN A 673 5.562 7.242 -28.629 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.053 5.113 -30.219 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.836 6.781 -30.709 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.952 7.081 -28.205 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.725 5.610 -28.761 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.069 8.064 -28.270 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.722 8.644 -29.806 1.00 0.00 H new ATOM 1617 N ASP A 674 3.999 6.773 -30.629 1.00 0.00 N ATOM 1618 CA ASP A 674 2.842 6.527 -31.479 1.00 0.00 C ATOM 1619 C ASP A 674 3.122 5.380 -32.442 1.00 0.00 C ATOM 1620 O ASP A 674 4.064 5.437 -33.234 1.00 0.00 O ATOM 1621 CB ASP A 674 2.470 7.798 -32.250 1.00 0.00 C ATOM 1622 CG ASP A 674 3.476 8.141 -33.332 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.674 8.281 -33.008 1.00 0.00 O ATOM 1624 OD2 ASP A 674 3.066 8.269 -34.506 1.00 0.00 O ATOM 0 H ASP A 674 4.401 7.706 -30.720 1.00 0.00 H new ATOM 0 HA ASP A 674 2.000 6.246 -30.847 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.486 7.669 -32.702 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.394 8.632 -31.552 1.00 0.00 H new ATOM 1629 N GLY A 675 2.313 4.333 -32.353 1.00 0.00 N ATOM 1630 CA GLY A 675 2.505 3.177 -33.206 1.00 0.00 C ATOM 1631 C GLY A 675 3.543 2.241 -32.629 1.00 0.00 C ATOM 1632 O GLY A 675 4.380 1.699 -33.351 1.00 0.00 O ATOM 0 H GLY A 675 1.528 4.263 -31.706 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.560 2.648 -33.325 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.815 3.502 -34.199 1.00 0.00 H new ATOM 1636 N ASP A 676 3.490 2.068 -31.313 1.00 0.00 N ATOM 1637 CA ASP A 676 4.434 1.208 -30.609 1.00 0.00 C ATOM 1638 C ASP A 676 3.864 -0.188 -30.405 1.00 0.00 C ATOM 1639 O ASP A 676 2.891 -0.371 -29.674 1.00 0.00 O ATOM 1640 CB ASP A 676 4.794 1.822 -29.254 1.00 0.00 C ATOM 1641 CG ASP A 676 6.185 2.425 -29.244 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.748 2.640 -30.338 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.712 2.682 -28.140 1.00 0.00 O ATOM 0 H ASP A 676 2.799 2.515 -30.710 1.00 0.00 H new ATOM 0 HA ASP A 676 5.332 1.124 -31.221 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.065 2.592 -29.002 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.728 1.056 -28.482 1.00 0.00 H new ATOM 1648 N GLU A 677 4.488 -1.176 -31.036 1.00 0.00 N ATOM 1649 CA GLU A 677 4.048 -2.553 -30.892 1.00 0.00 C ATOM 1650 C GLU A 677 4.887 -3.238 -29.823 1.00 0.00 C ATOM 1651 O GLU A 677 6.074 -3.494 -30.023 1.00 0.00 O ATOM 1652 CB GLU A 677 4.155 -3.309 -32.219 1.00 0.00 C ATOM 1653 CG GLU A 677 3.188 -4.475 -32.333 1.00 0.00 C ATOM 1654 CD GLU A 677 3.330 -5.223 -33.645 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.426 -4.559 -34.699 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.345 -6.471 -33.619 1.00 0.00 O ATOM 0 H GLU A 677 5.294 -1.048 -31.647 1.00 0.00 H new ATOM 0 HA GLU A 677 3.000 -2.557 -30.593 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.972 -2.615 -33.039 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.173 -3.679 -32.336 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.356 -5.164 -31.506 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.167 -4.106 -32.238 1.00 0.00 H new ATOM 1663 N ILE A 678 4.276 -3.504 -28.676 1.00 0.00 N ATOM 1664 CA ILE A 678 4.987 -4.124 -27.567 1.00 0.00 C ATOM 1665 C ILE A 678 4.612 -5.585 -27.391 1.00 0.00 C ATOM 1666 O ILE A 678 3.441 -5.925 -27.214 1.00 0.00 O ATOM 1667 CB ILE A 678 4.719 -3.392 -26.236 1.00 0.00 C ATOM 1668 CG1 ILE A 678 4.575 -1.887 -26.464 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.835 -3.675 -25.242 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.900 -1.164 -25.320 1.00 0.00 C ATOM 0 H ILE A 678 3.294 -3.301 -28.490 1.00 0.00 H new ATOM 0 HA ILE A 678 6.045 -4.052 -27.820 1.00 0.00 H new ATOM 0 HB ILE A 678 3.782 -3.765 -25.823 1.00 0.00 H new ATOM 0 HG12 ILE A 678 5.563 -1.456 -26.623 1.00 0.00 H new ATOM 0 HG13 ILE A 678 4.003 -1.719 -27.377 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.632 -3.152 -24.308 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.890 -4.747 -25.053 1.00 0.00 H new ATOM 0 HG23 ILE A 678 6.784 -3.330 -25.652 1.00 0.00 H new ATOM 0 HD11 ILE A 678 3.832 -0.101 -25.551 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.898 -1.568 -25.174 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.482 -1.301 -24.409 1.00 0.00 H new ATOM 1682 N LYS A 679 5.623 -6.440 -27.411 1.00 0.00 N ATOM 1683 CA LYS A 679 5.419 -7.868 -27.223 1.00 0.00 C ATOM 1684 C LYS A 679 5.627 -8.215 -25.754 1.00 0.00 C ATOM 1685 O LYS A 679 6.721 -8.041 -25.221 1.00 0.00 O ATOM 1686 CB LYS A 679 6.383 -8.671 -28.101 1.00 0.00 C ATOM 1687 CG LYS A 679 5.725 -9.272 -29.333 1.00 0.00 C ATOM 1688 CD LYS A 679 6.124 -8.532 -30.599 1.00 0.00 C ATOM 1689 CE LYS A 679 6.153 -9.460 -31.805 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.477 -9.444 -32.486 1.00 0.00 N ATOM 0 H LYS A 679 6.596 -6.169 -27.556 1.00 0.00 H new ATOM 0 HA LYS A 679 4.401 -8.126 -27.517 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.201 -8.023 -28.416 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.822 -9.472 -27.506 1.00 0.00 H new ATOM 0 HG2 LYS A 679 6.006 -10.321 -29.421 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.641 -9.241 -29.219 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.422 -7.718 -30.782 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.107 -8.081 -30.463 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.921 -10.476 -31.487 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.378 -9.162 -32.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.456 -10.089 -33.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.688 -8.479 -32.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.214 -9.753 -31.820 1.00 0.00 H new ATOM 1704 N ILE A 680 4.575 -8.683 -25.097 1.00 0.00 N ATOM 1705 CA ILE A 680 4.665 -9.019 -23.681 1.00 0.00 C ATOM 1706 C ILE A 680 5.134 -10.456 -23.461 1.00 0.00 C ATOM 1707 O ILE A 680 5.569 -10.809 -22.365 1.00 0.00 O ATOM 1708 CB ILE A 680 3.325 -8.799 -22.936 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.383 -7.886 -23.736 1.00 0.00 C ATOM 1710 CG2 ILE A 680 3.595 -8.202 -21.563 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.129 -7.488 -22.979 1.00 0.00 C ATOM 0 H ILE A 680 3.658 -8.838 -25.515 1.00 0.00 H new ATOM 0 HA ILE A 680 5.408 -8.338 -23.266 1.00 0.00 H new ATOM 0 HB ILE A 680 2.834 -9.765 -22.823 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.924 -6.985 -24.025 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.095 -8.393 -24.657 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.651 -8.048 -21.041 1.00 0.00 H new ATOM 0 HG22 ILE A 680 4.221 -8.883 -20.987 1.00 0.00 H new ATOM 0 HG23 ILE A 680 4.107 -7.246 -21.676 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.514 -6.844 -23.607 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.565 -8.382 -22.714 1.00 0.00 H new ATOM 0 HD13 ILE A 680 1.407 -6.951 -22.072 1.00 0.00 H new ATOM 1723 N ILE A 681 5.058 -11.282 -24.501 1.00 0.00 N ATOM 1724 CA ILE A 681 5.493 -12.671 -24.393 1.00 0.00 C ATOM 1725 C ILE A 681 5.910 -13.229 -25.751 1.00 0.00 C ATOM 1726 O ILE A 681 5.182 -13.107 -26.735 1.00 0.00 O ATOM 1727 CB ILE A 681 4.382 -13.561 -23.796 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.897 -14.986 -23.578 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.154 -13.565 -24.694 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.437 -15.603 -22.276 1.00 0.00 C ATOM 0 H ILE A 681 4.703 -11.017 -25.420 1.00 0.00 H new ATOM 0 HA ILE A 681 6.355 -12.682 -23.725 1.00 0.00 H new ATOM 0 HB ILE A 681 4.094 -13.148 -22.829 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.565 -15.614 -24.405 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.987 -14.977 -23.601 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.384 -14.198 -24.254 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.774 -12.548 -24.795 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.423 -13.951 -25.677 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.840 -16.612 -22.189 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.791 -14.998 -21.441 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.348 -15.644 -22.258 1.00 0.00 H new ATOM 1742 N TRP A 682 7.088 -13.846 -25.794 1.00 0.00 N ATOM 1743 CA TRP A 682 7.602 -14.430 -27.027 1.00 0.00 C ATOM 1744 C TRP A 682 8.218 -15.804 -26.772 1.00 0.00 C ATOM 1745 O TRP A 682 9.096 -15.949 -25.922 1.00 0.00 O ATOM 1746 CB TRP A 682 8.641 -13.500 -27.665 1.00 0.00 C ATOM 1747 CG TRP A 682 9.378 -14.126 -28.811 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.915 -15.101 -29.648 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.710 -13.825 -29.245 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.878 -15.427 -30.572 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.988 -14.656 -30.347 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.693 -12.933 -28.808 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 12.209 -14.620 -31.017 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.904 -12.898 -29.474 1.00 0.00 C ATOM 1755 CH2 TRP A 682 13.153 -13.737 -30.568 1.00 0.00 C ATOM 0 H TRP A 682 7.704 -13.954 -24.988 1.00 0.00 H new ATOM 0 HA TRP A 682 6.764 -14.553 -27.713 1.00 0.00 H new ATOM 0 HB2 TRP A 682 8.142 -12.596 -28.014 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.359 -13.194 -26.904 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.935 -15.550 -29.592 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.782 -16.129 -31.306 1.00 0.00 H new ATOM 0 HE3 TRP A 682 11.510 -12.283 -27.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 12.403 -15.266 -31.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 13.671 -12.212 -29.145 1.00 0.00 H new ATOM 0 HH2 TRP A 682 14.109 -13.686 -31.067 1.00 0.00 H new ATOM 1766 N ASP A 683 7.771 -16.805 -27.523 1.00 0.00 N ATOM 1767 CA ASP A 683 8.302 -18.155 -27.383 1.00 0.00 C ATOM 1768 C ASP A 683 8.821 -18.662 -28.726 1.00 0.00 C ATOM 1769 O ASP A 683 8.059 -18.812 -29.680 1.00 0.00 O ATOM 1770 CB ASP A 683 7.224 -19.099 -26.843 1.00 0.00 C ATOM 1771 CG ASP A 683 7.627 -19.747 -25.533 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.843 -19.924 -25.308 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.727 -20.078 -24.732 1.00 0.00 O ATOM 0 H ASP A 683 7.045 -16.707 -28.232 1.00 0.00 H new ATOM 0 HA ASP A 683 9.130 -18.130 -26.675 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.297 -18.544 -26.701 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.021 -19.875 -27.582 1.00 0.00 H new ATOM 1778 N LYS A 684 10.124 -18.916 -28.793 1.00 0.00 N ATOM 1779 CA LYS A 684 10.749 -19.397 -30.019 1.00 0.00 C ATOM 1780 C LYS A 684 10.288 -20.813 -30.374 1.00 0.00 C ATOM 1781 O LYS A 684 10.008 -21.109 -31.536 1.00 0.00 O ATOM 1782 CB LYS A 684 12.277 -19.314 -29.900 1.00 0.00 C ATOM 1783 CG LYS A 684 12.969 -20.653 -29.745 1.00 0.00 C ATOM 1784 CD LYS A 684 14.365 -20.496 -29.164 1.00 0.00 C ATOM 1785 CE LYS A 684 14.942 -21.833 -28.727 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.812 -22.434 -29.776 1.00 0.00 N ATOM 0 H LYS A 684 10.768 -18.796 -28.011 1.00 0.00 H new ATOM 0 HA LYS A 684 10.432 -18.752 -30.838 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.671 -18.816 -30.786 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.529 -18.688 -29.044 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.375 -21.298 -29.097 1.00 0.00 H new ATOM 0 HG3 LYS A 684 13.031 -21.146 -30.715 1.00 0.00 H new ATOM 0 HD2 LYS A 684 15.020 -20.042 -29.907 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.331 -19.817 -28.312 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.518 -21.698 -27.812 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.129 -22.520 -28.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.185 -23.344 -29.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.257 -22.587 -30.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.603 -21.791 -29.982 1.00 0.00 H new ATOM 1800 N ASN A 685 10.225 -21.687 -29.372 1.00 0.00 N ATOM 1801 CA ASN A 685 9.812 -23.071 -29.591 1.00 0.00 C ATOM 1802 C ASN A 685 8.293 -23.207 -29.604 1.00 0.00 C ATOM 1803 O ASN A 685 7.735 -23.951 -30.411 1.00 0.00 O ATOM 1804 CB ASN A 685 10.402 -23.977 -28.509 1.00 0.00 C ATOM 1805 CG ASN A 685 11.883 -24.235 -28.710 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.687 -24.041 -27.800 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.250 -24.676 -29.908 1.00 0.00 N ATOM 0 H ASN A 685 10.454 -21.462 -28.404 1.00 0.00 H new ATOM 0 HA ASN A 685 10.189 -23.377 -30.567 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.246 -23.520 -27.532 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.868 -24.927 -28.505 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.233 -24.868 -30.102 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.549 -24.823 -30.634 1.00 0.00 H new ATOM 1814 N ASN A 686 7.629 -22.492 -28.703 1.00 0.00 N ATOM 1815 CA ASN A 686 6.175 -22.544 -28.612 1.00 0.00 C ATOM 1816 C ASN A 686 5.520 -21.555 -29.574 1.00 0.00 C ATOM 1817 O ASN A 686 4.308 -21.594 -29.784 1.00 0.00 O ATOM 1818 CB ASN A 686 5.725 -22.247 -27.180 1.00 0.00 C ATOM 1819 CG ASN A 686 4.483 -23.026 -26.792 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.374 -22.698 -27.211 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.665 -24.065 -25.985 1.00 0.00 N ATOM 0 H ASN A 686 8.073 -21.871 -28.027 1.00 0.00 H new ATOM 0 HA ASN A 686 5.860 -23.550 -28.891 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.533 -22.490 -26.490 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.528 -21.180 -27.078 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.867 -24.627 -25.689 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.603 -24.301 -25.661 1.00 0.00 H new ATOM 1828 N LYS A 687 6.323 -20.667 -30.156 1.00 0.00 N ATOM 1829 CA LYS A 687 5.809 -19.671 -31.088 1.00 0.00 C ATOM 1830 C LYS A 687 4.750 -18.799 -30.422 1.00 0.00 C ATOM 1831 O LYS A 687 3.938 -18.168 -31.100 1.00 0.00 O ATOM 1832 CB LYS A 687 5.223 -20.351 -32.327 1.00 0.00 C ATOM 1833 CG LYS A 687 5.164 -19.445 -33.546 1.00 0.00 C ATOM 1834 CD LYS A 687 3.740 -19.289 -34.060 1.00 0.00 C ATOM 1835 CE LYS A 687 3.213 -20.590 -34.642 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.122 -21.140 -35.684 1.00 0.00 N ATOM 0 H LYS A 687 7.330 -20.618 -29.998 1.00 0.00 H new ATOM 0 HA LYS A 687 6.639 -19.034 -31.393 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.821 -21.230 -32.566 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.217 -20.703 -32.097 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.569 -18.465 -33.292 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.794 -19.855 -34.336 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.092 -18.964 -33.246 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.710 -18.510 -34.822 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.091 -21.322 -33.844 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.226 -20.421 -35.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.607 -21.834 -36.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.462 -20.367 -36.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.933 -21.603 -35.227 1.00 0.00 H new ATOM 1850 N PHE A 688 4.770 -18.757 -29.093 1.00 0.00 N ATOM 1851 CA PHE A 688 3.817 -17.948 -28.347 1.00 0.00 C ATOM 1852 C PHE A 688 4.224 -16.484 -28.415 1.00 0.00 C ATOM 1853 O PHE A 688 5.176 -16.065 -27.758 1.00 0.00 O ATOM 1854 CB PHE A 688 3.757 -18.410 -26.888 1.00 0.00 C ATOM 1855 CG PHE A 688 2.378 -18.359 -26.295 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.802 -17.146 -25.952 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.659 -19.523 -26.077 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.535 -17.096 -25.403 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.392 -19.480 -25.529 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.172 -18.265 -25.191 1.00 0.00 C ATOM 0 H PHE A 688 5.433 -19.272 -28.514 1.00 0.00 H new ATOM 0 HA PHE A 688 2.828 -18.066 -28.790 1.00 0.00 H new ATOM 0 HB2 PHE A 688 4.133 -19.431 -26.824 1.00 0.00 H new ATOM 0 HB3 PHE A 688 4.423 -17.787 -26.291 1.00 0.00 H new ATOM 0 HD1 PHE A 688 2.350 -16.230 -26.116 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.095 -20.476 -26.339 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.097 -16.144 -25.140 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.157 -20.395 -25.365 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.163 -18.228 -24.762 1.00 0.00 H new ATOM 1870 N VAL A 689 3.509 -15.713 -29.223 1.00 0.00 N ATOM 1871 CA VAL A 689 3.814 -14.299 -29.385 1.00 0.00 C ATOM 1872 C VAL A 689 2.584 -13.428 -29.129 1.00 0.00 C ATOM 1873 O VAL A 689 1.539 -13.608 -29.754 1.00 0.00 O ATOM 1874 CB VAL A 689 4.390 -14.019 -30.794 1.00 0.00 C ATOM 1875 CG1 VAL A 689 3.288 -13.741 -31.810 1.00 0.00 C ATOM 1876 CG2 VAL A 689 5.383 -12.870 -30.745 1.00 0.00 C ATOM 0 H VAL A 689 2.717 -16.042 -29.775 1.00 0.00 H new ATOM 0 HA VAL A 689 4.569 -14.039 -28.643 1.00 0.00 H new ATOM 0 HB VAL A 689 4.913 -14.917 -31.121 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.733 -13.549 -32.786 1.00 0.00 H new ATOM 0 HG12 VAL A 689 2.627 -14.605 -31.876 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.714 -12.869 -31.495 1.00 0.00 H new ATOM 0 HG21 VAL A 689 5.778 -12.687 -31.744 1.00 0.00 H new ATOM 0 HG22 VAL A 689 4.883 -11.972 -30.383 1.00 0.00 H new ATOM 0 HG23 VAL A 689 6.202 -13.125 -30.073 1.00 0.00 H new ATOM 1886 N ILE A 690 2.720 -12.486 -28.201 1.00 0.00 N ATOM 1887 CA ILE A 690 1.628 -11.586 -27.856 1.00 0.00 C ATOM 1888 C ILE A 690 2.091 -10.131 -27.919 1.00 0.00 C ATOM 1889 O ILE A 690 3.075 -9.760 -27.282 1.00 0.00 O ATOM 1890 CB ILE A 690 1.061 -11.914 -26.450 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.460 -11.769 -26.439 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.686 -11.038 -25.371 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.122 -12.518 -25.302 1.00 0.00 C ATOM 0 H ILE A 690 3.579 -12.327 -27.674 1.00 0.00 H new ATOM 0 HA ILE A 690 0.831 -11.728 -28.585 1.00 0.00 H new ATOM 0 HB ILE A 690 1.319 -12.949 -26.225 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.717 -10.712 -26.368 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -0.860 -12.131 -27.386 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.263 -11.298 -24.401 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.764 -11.198 -25.351 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.479 -9.990 -25.588 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.201 -12.374 -25.351 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -0.893 -13.581 -25.384 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.749 -12.139 -24.351 1.00 0.00 H new ATOM 1905 N GLY A 691 1.386 -9.312 -28.696 1.00 0.00 N ATOM 1906 CA GLY A 691 1.763 -7.914 -28.820 1.00 0.00 C ATOM 1907 C GLY A 691 0.650 -7.039 -29.362 1.00 0.00 C ATOM 1908 O GLY A 691 -0.151 -7.473 -30.194 1.00 0.00 O ATOM 0 H GLY A 691 0.567 -9.588 -29.238 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.068 -7.539 -27.843 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.630 -7.835 -29.476 1.00 0.00 H new ATOM 1912 N PHE A 692 0.605 -5.795 -28.890 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.409 -4.839 -29.326 1.00 0.00 C ATOM 1914 C PHE A 692 0.253 -3.595 -29.900 1.00 0.00 C ATOM 1915 O PHE A 692 1.334 -3.204 -29.463 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.320 -4.441 -28.159 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.528 -5.532 -27.149 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.680 -6.844 -27.558 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.566 -5.249 -25.794 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.866 -7.856 -26.644 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.752 -6.260 -24.869 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.902 -7.566 -25.298 1.00 0.00 C ATOM 0 H PHE A 692 1.262 -5.425 -28.203 1.00 0.00 H new ATOM 0 HA PHE A 692 -1.014 -5.316 -30.097 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.893 -3.572 -27.658 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.289 -4.137 -28.555 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.652 -7.078 -28.612 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.449 -4.230 -25.457 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.983 -8.875 -26.981 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.780 -6.030 -23.814 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.047 -8.358 -24.578 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.400 -2.971 -30.872 1.00 0.00 N ATOM 1933 CA LYS A 693 0.137 -1.767 -31.489 1.00 0.00 C ATOM 1934 C LYS A 693 -0.549 -0.527 -30.932 1.00 0.00 C ATOM 1935 O LYS A 693 -1.757 -0.349 -31.087 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.036 -1.824 -33.009 1.00 0.00 C ATOM 1937 CG LYS A 693 0.604 -0.652 -33.737 1.00 0.00 C ATOM 1938 CD LYS A 693 1.253 -1.092 -35.040 1.00 0.00 C ATOM 1939 CE LYS A 693 1.314 0.047 -36.044 1.00 0.00 C ATOM 1940 NZ LYS A 693 2.167 -0.291 -37.217 1.00 0.00 N ATOM 0 H LYS A 693 -1.297 -3.277 -31.248 1.00 0.00 H new ATOM 0 HA LYS A 693 1.201 -1.710 -31.257 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.397 -2.753 -33.381 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.100 -1.851 -33.245 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.152 0.106 -33.944 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.353 -0.189 -33.095 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.261 -1.457 -34.841 1.00 0.00 H new ATOM 0 HD3 LYS A 693 0.691 -1.923 -35.465 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.306 0.285 -36.385 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.705 0.940 -35.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 2.182 0.512 -37.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 3.135 -0.493 -36.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 1.780 -1.128 -37.698 1.00 0.00 H new ATOM 1954 N VAL A 694 0.232 0.325 -30.280 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.292 1.549 -29.694 1.00 0.00 C ATOM 1956 C VAL A 694 -0.553 2.597 -30.766 1.00 0.00 C ATOM 1957 O VAL A 694 0.370 3.049 -31.442 1.00 0.00 O ATOM 1958 CB VAL A 694 0.678 2.118 -28.635 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.568 3.635 -28.536 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.410 1.474 -27.287 1.00 0.00 C ATOM 0 H VAL A 694 1.234 0.189 -30.144 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.235 1.300 -29.207 1.00 0.00 H new ATOM 0 HB VAL A 694 1.696 1.883 -28.946 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.264 4.002 -27.782 1.00 0.00 H new ATOM 0 HG12 VAL A 694 0.810 4.081 -29.501 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.449 3.908 -28.255 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.098 1.881 -26.546 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.616 1.682 -26.982 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.555 0.396 -27.363 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.816 2.985 -30.904 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.205 3.990 -31.882 1.00 0.00 C ATOM 1972 C GLU A 695 -2.929 5.141 -31.195 1.00 0.00 C ATOM 1973 O GLU A 695 -4.048 4.984 -30.707 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.102 3.371 -32.955 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.846 3.917 -34.350 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.126 4.278 -35.081 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -5.161 3.629 -34.820 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -4.092 5.208 -35.914 1.00 0.00 O ATOM 0 H GLU A 695 -2.588 2.617 -30.349 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.304 4.375 -32.360 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -2.953 2.291 -32.963 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.145 3.546 -32.691 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -2.211 4.800 -34.279 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.297 3.176 -34.931 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.279 6.297 -31.159 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.852 7.479 -30.529 1.00 0.00 C ATOM 1987 C ILE A 696 -3.736 8.245 -31.499 1.00 0.00 C ATOM 1988 O ILE A 696 -3.249 8.873 -32.439 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.757 8.426 -30.005 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.660 7.635 -29.292 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.358 9.467 -29.074 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.480 8.500 -28.805 1.00 0.00 C ATOM 0 H ILE A 696 -1.352 6.441 -31.560 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.452 7.126 -29.691 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.309 8.941 -30.855 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.095 7.108 -28.443 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.268 6.878 -29.971 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.571 10.129 -28.712 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -3.103 10.051 -29.614 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.831 8.969 -28.228 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.224 7.876 -28.309 1.00 0.00 H new ATOM 0 HD12 ILE A 696 0.940 9.007 -29.653 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.100 9.241 -28.102 1.00 0.00 H new ATOM 2004 N ASN A 697 -5.039 8.206 -31.252 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.988 8.914 -32.093 1.00 0.00 C ATOM 2006 C ASN A 697 -6.194 10.318 -31.550 1.00 0.00 C ATOM 2007 O ASN A 697 -6.169 11.300 -32.293 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.323 8.168 -32.143 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.148 6.692 -32.445 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.769 5.839 -31.810 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.300 6.383 -33.419 1.00 0.00 N ATOM 0 H ASN A 697 -5.459 7.692 -30.478 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.590 8.971 -33.106 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.836 8.283 -31.188 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.960 8.619 -32.904 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.142 5.406 -33.667 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.807 7.122 -33.919 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.381 10.399 -30.239 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.572 11.673 -29.568 1.00 0.00 C ATOM 2020 C ASP A 698 -5.387 12.013 -28.696 1.00 0.00 C ATOM 2021 O ASP A 698 -4.834 11.151 -28.015 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.836 11.646 -28.729 1.00 0.00 C ATOM 2023 CG ASP A 698 -9.003 10.998 -29.449 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.886 9.813 -29.825 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -10.034 11.678 -29.639 1.00 0.00 O ATOM 0 H ASP A 698 -6.404 9.590 -29.618 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.667 12.442 -30.335 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.641 11.106 -27.803 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -8.106 12.665 -28.453 1.00 0.00 H new ATOM 2030 N THR A 699 -5.025 13.284 -28.691 1.00 0.00 N ATOM 2031 CA THR A 699 -3.938 13.745 -27.870 1.00 0.00 C ATOM 2032 C THR A 699 -4.482 14.668 -26.800 1.00 0.00 C ATOM 2033 O THR A 699 -4.696 15.859 -27.024 1.00 0.00 O ATOM 2034 CB THR A 699 -2.871 14.484 -28.697 1.00 0.00 C ATOM 2035 OG1 THR A 699 -3.350 15.778 -29.080 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.502 13.689 -29.939 1.00 0.00 C ATOM 0 H THR A 699 -5.473 14.010 -29.250 1.00 0.00 H new ATOM 0 HA THR A 699 -3.461 12.876 -27.416 1.00 0.00 H new ATOM 0 HB THR A 699 -1.982 14.597 -28.077 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.770 16.213 -28.309 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.746 14.232 -30.507 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.106 12.717 -29.645 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.389 13.548 -30.557 1.00 0.00 H new ATOM 2044 N THR A 700 -4.703 14.093 -25.640 1.00 0.00 N ATOM 2045 CA THR A 700 -5.229 14.832 -24.498 1.00 0.00 C ATOM 2046 C THR A 700 -4.207 15.839 -23.984 1.00 0.00 C ATOM 2047 O THR A 700 -3.675 15.696 -22.882 1.00 0.00 O ATOM 2048 CB THR A 700 -5.631 13.885 -23.352 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.008 14.646 -22.198 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.486 12.948 -22.996 1.00 0.00 C ATOM 0 H THR A 700 -4.527 13.106 -25.454 1.00 0.00 H new ATOM 0 HA THR A 700 -6.117 15.363 -24.842 1.00 0.00 H new ATOM 0 HB THR A 700 -6.478 13.286 -23.685 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.226 15.124 -21.851 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.794 12.289 -22.184 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.221 12.350 -23.868 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.622 13.533 -22.681 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.935 16.859 -24.790 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.977 17.875 -24.405 1.00 0.00 C ATOM 2060 C GLY A 701 -1.597 17.299 -24.158 1.00 0.00 C ATOM 2061 O GLY A 701 -0.883 17.745 -23.260 1.00 0.00 O ATOM 0 H GLY A 701 -4.363 16.999 -25.705 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.918 18.631 -25.188 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.326 18.377 -23.503 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.221 16.304 -24.956 1.00 0.00 N ATOM 2066 CA LEU A 702 0.083 15.667 -24.818 1.00 0.00 C ATOM 2067 C LEU A 702 1.166 16.495 -25.497 1.00 0.00 C ATOM 2068 O LEU A 702 0.996 16.942 -26.631 1.00 0.00 O ATOM 2069 CB LEU A 702 0.059 14.258 -25.427 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.636 13.163 -24.596 1.00 0.00 C ATOM 2071 CD1 LEU A 702 0.267 11.945 -24.464 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -1.038 13.675 -23.218 1.00 0.00 C ATOM 0 H LEU A 702 -1.800 15.922 -25.704 1.00 0.00 H new ATOM 0 HA LEU A 702 0.309 15.596 -23.754 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.433 14.314 -26.398 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.088 13.947 -25.609 1.00 0.00 H new ATOM 0 HG LEU A 702 -1.546 12.876 -25.122 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -0.238 11.180 -23.874 1.00 0.00 H new ATOM 0 HD12 LEU A 702 0.492 11.550 -25.455 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.195 12.232 -23.968 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.525 12.875 -22.661 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.150 14.004 -22.679 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.727 14.513 -23.328 1.00 0.00 H new ATOM 2251 N ARG A 714 14.950 5.638 -25.976 1.00 0.00 N ATOM 2252 CA ARG A 714 14.345 4.347 -25.704 1.00 0.00 C ATOM 2253 C ARG A 714 15.179 3.552 -24.708 1.00 0.00 C ATOM 2254 O ARG A 714 15.831 2.572 -25.067 1.00 0.00 O ATOM 2255 CB ARG A 714 14.182 3.552 -27.001 1.00 0.00 C ATOM 2256 CG ARG A 714 13.143 4.132 -27.946 1.00 0.00 C ATOM 2257 CD ARG A 714 11.760 4.143 -27.315 1.00 0.00 C ATOM 2258 NE ARG A 714 11.021 2.921 -27.610 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.694 2.833 -27.582 1.00 0.00 C ATOM 2260 NH1 ARG A 714 8.959 3.884 -27.242 1.00 0.00 N ATOM 2261 NH2 ARG A 714 9.102 1.690 -27.890 1.00 0.00 N ATOM 0 HA ARG A 714 13.362 4.521 -25.267 1.00 0.00 H new ATOM 0 HB2 ARG A 714 15.143 3.509 -27.514 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.905 2.527 -26.756 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.427 5.148 -28.221 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.120 3.548 -28.866 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.854 4.259 -26.235 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.200 5.004 -27.681 1.00 0.00 H new ATOM 0 HE ARG A 714 11.553 2.085 -27.852 1.00 0.00 H new ATOM 0 HH11 ARG A 714 9.411 4.766 -27.000 1.00 0.00 H new ATOM 0 HH12 ARG A 714 7.942 3.810 -27.222 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.663 0.878 -28.148 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.085 1.621 -27.869 1.00 0.00 H new ATOM 2275 N VAL A 715 15.136 3.970 -23.450 1.00 0.00 N ATOM 2276 CA VAL A 715 15.866 3.290 -22.393 1.00 0.00 C ATOM 2277 C VAL A 715 14.906 2.868 -21.293 1.00 0.00 C ATOM 2278 O VAL A 715 13.974 3.596 -20.958 1.00 0.00 O ATOM 2279 CB VAL A 715 16.964 4.180 -21.786 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.167 4.255 -22.714 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.422 5.570 -21.487 1.00 0.00 C ATOM 0 H VAL A 715 14.601 4.780 -23.138 1.00 0.00 H new ATOM 0 HA VAL A 715 16.343 2.417 -22.837 1.00 0.00 H new ATOM 0 HB VAL A 715 17.289 3.733 -20.846 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.933 4.889 -22.267 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.570 3.254 -22.869 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.862 4.676 -23.672 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.213 6.185 -21.058 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.066 6.028 -22.410 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.597 5.494 -20.778 1.00 0.00 H new ATOM 2291 N VAL A 716 15.121 1.681 -20.750 1.00 0.00 N ATOM 2292 CA VAL A 716 14.249 1.164 -19.706 1.00 0.00 C ATOM 2293 C VAL A 716 14.607 1.751 -18.342 1.00 0.00 C ATOM 2294 O VAL A 716 15.755 1.672 -17.902 1.00 0.00 O ATOM 2295 CB VAL A 716 14.301 -0.379 -19.643 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.616 -0.900 -18.385 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.663 -0.977 -20.887 1.00 0.00 C ATOM 0 H VAL A 716 15.887 1.060 -21.012 1.00 0.00 H new ATOM 0 HA VAL A 716 13.233 1.467 -19.959 1.00 0.00 H new ATOM 0 HB VAL A 716 15.347 -0.684 -19.604 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.668 -1.989 -18.367 1.00 0.00 H new ATOM 0 HG12 VAL A 716 14.118 -0.498 -17.505 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.572 -0.586 -18.383 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.706 -2.065 -20.831 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.623 -0.658 -20.952 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.202 -0.638 -21.771 1.00 0.00 H new ATOM 2307 N LEU A 717 13.614 2.334 -17.678 1.00 0.00 N ATOM 2308 CA LEU A 717 13.817 2.930 -16.363 1.00 0.00 C ATOM 2309 C LEU A 717 13.035 2.165 -15.298 1.00 0.00 C ATOM 2310 O LEU A 717 11.916 1.714 -15.541 1.00 0.00 O ATOM 2311 CB LEU A 717 13.388 4.399 -16.370 1.00 0.00 C ATOM 2312 CG LEU A 717 12.099 4.694 -17.139 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.392 5.905 -16.551 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.399 4.915 -18.614 1.00 0.00 C ATOM 0 H LEU A 717 12.659 2.406 -18.030 1.00 0.00 H new ATOM 0 HA LEU A 717 14.879 2.873 -16.125 1.00 0.00 H new ATOM 0 HB2 LEU A 717 13.262 4.730 -15.339 1.00 0.00 H new ATOM 0 HB3 LEU A 717 14.194 4.995 -16.799 1.00 0.00 H new ATOM 0 HG LEU A 717 11.438 3.833 -17.047 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.477 6.100 -17.111 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.144 5.711 -15.507 1.00 0.00 H new ATOM 0 HD13 LEU A 717 12.047 6.774 -16.613 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.471 5.124 -19.147 1.00 0.00 H new ATOM 0 HD22 LEU A 717 13.079 5.760 -18.724 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.862 4.020 -19.029 1.00 0.00 H new ATOM 2326 N LYS A 718 13.632 2.018 -14.120 1.00 0.00 N ATOM 2327 CA LYS A 718 12.992 1.302 -13.023 1.00 0.00 C ATOM 2328 C LYS A 718 11.858 2.124 -12.416 1.00 0.00 C ATOM 2329 O LYS A 718 11.840 3.351 -12.520 1.00 0.00 O ATOM 2330 CB LYS A 718 14.019 0.958 -11.943 1.00 0.00 C ATOM 2331 CG LYS A 718 13.713 -0.335 -11.205 1.00 0.00 C ATOM 2332 CD LYS A 718 13.757 -0.144 -9.697 1.00 0.00 C ATOM 2333 CE LYS A 718 15.137 -0.449 -9.138 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.215 -1.822 -8.567 1.00 0.00 N ATOM 0 H LYS A 718 14.558 2.385 -13.901 1.00 0.00 H new ATOM 0 HA LYS A 718 12.571 0.381 -13.425 1.00 0.00 H new ATOM 0 HB2 LYS A 718 15.005 0.881 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.065 1.775 -11.223 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.727 -0.697 -11.498 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.433 -1.100 -11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.482 0.882 -9.451 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.020 -0.794 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.880 -0.342 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.385 0.280 -8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.172 -1.990 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.524 -1.917 -7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.004 -2.519 -9.309 1.00 0.00 H new ATOM 2348 N GLN A 719 10.915 1.435 -11.782 1.00 0.00 N ATOM 2349 CA GLN A 719 9.774 2.093 -11.152 1.00 0.00 C ATOM 2350 C GLN A 719 10.032 2.315 -9.665 1.00 0.00 C ATOM 2351 O GLN A 719 10.891 1.663 -9.070 1.00 0.00 O ATOM 2352 CB GLN A 719 8.505 1.260 -11.355 1.00 0.00 C ATOM 2353 CG GLN A 719 8.414 0.036 -10.454 1.00 0.00 C ATOM 2354 CD GLN A 719 7.061 -0.642 -10.527 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.056 -0.016 -10.861 1.00 0.00 O ATOM 2356 NE2 GLN A 719 7.031 -1.932 -10.214 1.00 0.00 N ATOM 0 H GLN A 719 10.918 0.419 -11.690 1.00 0.00 H new ATOM 0 HA GLN A 719 9.634 3.066 -11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.636 1.893 -11.178 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.458 0.937 -12.395 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.189 -0.677 -10.736 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.613 0.332 -9.424 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.890 -2.411 -9.942 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.149 -2.444 -10.245 1.00 0.00 H new ATOM 2365 N THR A 720 9.286 3.237 -9.069 1.00 0.00 N ATOM 2366 CA THR A 720 9.437 3.543 -7.652 1.00 0.00 C ATOM 2367 C THR A 720 8.175 3.192 -6.874 1.00 0.00 C ATOM 2368 O THR A 720 7.219 2.654 -7.432 1.00 0.00 O ATOM 2369 CB THR A 720 9.769 5.031 -7.433 1.00 0.00 C ATOM 2370 OG1 THR A 720 9.137 5.827 -8.442 1.00 0.00 O ATOM 2371 CG2 THR A 720 11.271 5.261 -7.468 1.00 0.00 C ATOM 0 H THR A 720 8.570 3.786 -9.545 1.00 0.00 H new ATOM 0 HA THR A 720 10.264 2.936 -7.283 1.00 0.00 H new ATOM 0 HB THR A 720 9.395 5.323 -6.452 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.351 6.772 -8.295 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.481 6.319 -7.311 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.747 4.676 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.664 4.953 -8.437 1.00 0.00 H new ATOM 2379 N ALA A 721 8.179 3.499 -5.580 1.00 0.00 N ATOM 2380 CA ALA A 721 7.033 3.216 -4.723 1.00 0.00 C ATOM 2381 C ALA A 721 5.754 3.806 -5.305 1.00 0.00 C ATOM 2382 O ALA A 721 4.662 3.284 -5.085 1.00 0.00 O ATOM 2383 CB ALA A 721 7.276 3.756 -3.322 1.00 0.00 C ATOM 0 H ALA A 721 8.963 3.944 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 721 6.910 2.134 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.413 3.538 -2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.162 3.283 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.427 4.834 -3.369 1.00 0.00 H new ATOM 2389 N GLU A 722 5.898 4.895 -6.054 1.00 0.00 N ATOM 2390 CA GLU A 722 4.753 5.550 -6.670 1.00 0.00 C ATOM 2391 C GLU A 722 4.060 4.611 -7.652 1.00 0.00 C ATOM 2392 O GLU A 722 2.852 4.391 -7.566 1.00 0.00 O ATOM 2393 CB GLU A 722 5.192 6.827 -7.389 1.00 0.00 C ATOM 2394 CG GLU A 722 4.034 7.718 -7.810 1.00 0.00 C ATOM 2395 CD GLU A 722 4.475 8.870 -8.690 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.950 9.887 -8.143 1.00 0.00 O ATOM 2397 OE2 GLU A 722 4.344 8.755 -9.927 1.00 0.00 O ATOM 0 H GLU A 722 6.795 5.340 -6.248 1.00 0.00 H new ATOM 0 HA GLU A 722 4.047 5.813 -5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.855 7.393 -6.735 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.771 6.556 -8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.296 7.120 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.542 8.112 -6.921 1.00 0.00 H new ATOM 2404 N GLU A 723 4.835 4.050 -8.578 1.00 0.00 N ATOM 2405 CA GLU A 723 4.291 3.130 -9.568 1.00 0.00 C ATOM 2406 C GLU A 723 3.737 1.884 -8.889 1.00 0.00 C ATOM 2407 O GLU A 723 2.624 1.445 -9.184 1.00 0.00 O ATOM 2408 CB GLU A 723 5.370 2.737 -10.576 1.00 0.00 C ATOM 2409 CG GLU A 723 5.932 3.916 -11.356 1.00 0.00 C ATOM 2410 CD GLU A 723 5.098 4.259 -12.575 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.923 3.839 -12.629 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.620 4.951 -13.475 1.00 0.00 O ATOM 0 H GLU A 723 5.838 4.217 -8.661 1.00 0.00 H new ATOM 0 HA GLU A 723 3.480 3.633 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.184 2.239 -10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.954 2.013 -11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.988 4.786 -10.702 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.950 3.687 -11.670 1.00 0.00 H new ATOM 2419 N LYS A 724 4.514 1.324 -7.967 1.00 0.00 N ATOM 2420 CA LYS A 724 4.093 0.136 -7.235 1.00 0.00 C ATOM 2421 C LYS A 724 2.722 0.360 -6.606 1.00 0.00 C ATOM 2422 O LYS A 724 1.927 -0.571 -6.471 1.00 0.00 O ATOM 2423 CB LYS A 724 5.116 -0.214 -6.153 1.00 0.00 C ATOM 2424 CG LYS A 724 4.756 -1.457 -5.355 1.00 0.00 C ATOM 2425 CD LYS A 724 5.352 -1.411 -3.957 1.00 0.00 C ATOM 2426 CE LYS A 724 5.083 -2.698 -3.192 1.00 0.00 C ATOM 2427 NZ LYS A 724 4.101 -2.494 -2.089 1.00 0.00 N ATOM 0 H LYS A 724 5.437 1.674 -7.710 1.00 0.00 H new ATOM 0 HA LYS A 724 4.027 -0.696 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 724 6.090 -0.361 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.214 0.630 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.672 -1.546 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.117 -2.343 -5.877 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.427 -1.245 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.933 -0.567 -3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.706 -3.456 -3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.018 -3.078 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.945 -3.394 -1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.472 -1.789 -1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 3.200 -2.156 -2.484 1.00 0.00 H new ATOM 2441 N ASP A 725 2.455 1.606 -6.225 1.00 0.00 N ATOM 2442 CA ASP A 725 1.184 1.967 -5.611 1.00 0.00 C ATOM 2443 C ASP A 725 0.033 1.823 -6.603 1.00 0.00 C ATOM 2444 O ASP A 725 -1.055 1.375 -6.241 1.00 0.00 O ATOM 2445 CB ASP A 725 1.239 3.401 -5.082 1.00 0.00 C ATOM 2446 CG ASP A 725 0.484 3.567 -3.778 1.00 0.00 C ATOM 2447 OD1 ASP A 725 1.057 3.250 -2.715 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.682 4.014 -3.821 1.00 0.00 O ATOM 0 H ASP A 725 3.106 2.384 -6.332 1.00 0.00 H new ATOM 0 HA ASP A 725 1.007 1.285 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.279 3.691 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.822 4.077 -5.829 1.00 0.00 H new ATOM 2453 N LEU A 726 0.275 2.208 -7.856 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.752 2.122 -8.889 1.00 0.00 C ATOM 2455 C LEU A 726 -1.297 0.705 -8.997 1.00 0.00 C ATOM 2456 O LEU A 726 -2.509 0.489 -9.031 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.163 2.518 -10.237 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.006 4.017 -10.477 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.761 4.669 -9.341 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.699 4.255 -11.801 1.00 0.00 C ATOM 0 H LEU A 726 1.169 2.580 -8.177 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.561 2.799 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 726 0.816 2.048 -10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.796 2.107 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.997 4.470 -10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.860 5.737 -9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.223 4.518 -8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.752 4.220 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.808 5.327 -11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.684 3.789 -11.778 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.111 3.820 -12.610 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.387 -0.256 -9.042 1.00 0.00 N ATOM 2473 CA VAL A 727 -0.761 -1.661 -9.138 1.00 0.00 C ATOM 2474 C VAL A 727 -1.328 -2.159 -7.813 1.00 0.00 C ATOM 2475 O VAL A 727 -2.127 -3.094 -7.780 1.00 0.00 O ATOM 2476 CB VAL A 727 0.446 -2.535 -9.535 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.579 -2.367 -8.537 1.00 0.00 C ATOM 2478 CG2 VAL A 727 0.039 -3.998 -9.649 1.00 0.00 C ATOM 0 H VAL A 727 0.619 -0.089 -9.014 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.524 -1.742 -9.912 1.00 0.00 H new ATOM 0 HB VAL A 727 0.800 -2.205 -10.512 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.421 -2.992 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.892 -1.323 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.238 -2.666 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.906 -4.596 -9.930 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.345 -4.345 -8.690 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.735 -4.102 -10.409 1.00 0.00 H new ATOM 2488 N LYS A 728 -0.909 -1.525 -6.723 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.378 -1.902 -5.395 1.00 0.00 C ATOM 2490 C LYS A 728 -2.872 -1.625 -5.254 1.00 0.00 C ATOM 2491 O LYS A 728 -3.597 -2.385 -4.611 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.603 -1.138 -4.320 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.565 -1.848 -2.976 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.439 -0.862 -1.828 1.00 0.00 C ATOM 2495 CE LYS A 728 -1.796 -0.527 -1.230 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.685 -0.089 0.190 1.00 0.00 N ATOM 0 H LYS A 728 -0.247 -0.749 -6.733 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.207 -2.970 -5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 728 0.418 -0.977 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.054 -0.154 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.472 -2.440 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.275 -2.543 -2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.206 -1.281 -1.056 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.039 0.051 -2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.267 0.261 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.445 -1.401 -1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.632 0.130 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.259 -0.851 0.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.087 0.760 0.246 1.00 0.00 H new