USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1052 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 650 CYS SG : rot 115:sc= 0.641 USER MOD Set 1.2: A 719 GLN :FLIP amide:sc= -1.39 F(o=-1.6,f=-0.74) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.77! X(o=-0.77!,f=-1.2) USER MOD Set 3.1: A 622 HIS : no HE2:sc= -16.5! C(o=-30!,f=-34!) USER MOD Set 3.2: A 623 CYS SG : rot 121:sc= -5.29! USER MOD Set 3.3: A 649 TYR OH : rot -99:sc= 0.473 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -8.57! C(o=-30!,f=-36!) USER MOD Set 3.5: A 657 SER OG : rot -175:sc= -0.498 USER MOD Single : A 579 THR OG1 : rot 83:sc= 0.251 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 2:sc= -0.717 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.85! C(o=-5.1!,f=-2.9!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.612 F(o=-1.9,f=-0.61) USER MOD Single : A 596 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : A 599 ASN : amide:sc= -2.67! C(o=-2.7!,f=-2.7!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot -58:sc= -4.57! USER MOD Single : A 610 ASN : amide:sc= -2.62! C(o=-2.6!,f=-2.7!) USER MOD Single : A 611 CYS SG : rot 180:sc= -10.3! USER MOD Single : A 612 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.221) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= -0.491 USER MOD Single : A 627 LYS NZ :NH3+ -112:sc= -1.1 (180deg=-4.59!) USER MOD Single : A 628 LYS NZ :NH3+ -174:sc=-0.00597 (180deg=-0.104) USER MOD Single : A 630 HIS : no HE2:sc= -1.07! C(o=-1.1!,f=-2.2!) USER MOD Single : A 652 THR OG1 : rot 117:sc= -0.494! USER MOD Single : A 655 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.058) USER MOD Single : A 658 TYR OH : rot 180:sc= 0.00458 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.42) USER MOD Single : A 664 MET CE :methyl 154:sc= -6.16! (180deg=-9.46!) USER MOD Single : A 668 THR OG1 : rot -82:sc= 0.59 USER MOD Single : A 669 LYS NZ :NH3+ -113:sc= -0.0482 (180deg=-1.02) USER MOD Single : A 673 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.6) 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 :FLIP amide:sc= -1.01 F(o=-2.7!,f=-1) USER MOD Single : A 686 ASN : amide:sc= -0.297 K(o=-0.3,f=-2.8!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0759) USER MOD Single : A 697 ASN : amide:sc= -0.307 X(o=-0.31,f=-0.47) USER MOD Single : A 699 THR OG1 : rot 51:sc= 1.09 USER MOD Single : A 700 THR OG1 : rot 62:sc= 0.258 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 29 N ARG A 576 -13.377 5.367 -13.268 1.00 0.00 N ATOM 30 CA ARG A 576 -12.208 4.676 -13.793 1.00 0.00 C ATOM 31 C ARG A 576 -11.165 5.657 -14.292 1.00 0.00 C ATOM 32 O ARG A 576 -11.479 6.637 -14.968 1.00 0.00 O ATOM 33 CB ARG A 576 -12.617 3.732 -14.921 1.00 0.00 C ATOM 34 CG ARG A 576 -11.574 2.678 -15.242 1.00 0.00 C ATOM 35 CD ARG A 576 -10.602 3.161 -16.306 1.00 0.00 C ATOM 36 NE ARG A 576 -11.287 3.582 -17.525 1.00 0.00 N ATOM 37 CZ ARG A 576 -11.731 2.739 -18.455 1.00 0.00 C ATOM 38 NH1 ARG A 576 -11.565 1.430 -18.308 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.343 3.205 -19.534 1.00 0.00 N ATOM 0 HA ARG A 576 -11.768 4.098 -12.980 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.549 3.237 -14.649 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -12.817 4.318 -15.818 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.025 2.420 -14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.068 1.769 -15.585 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.019 3.993 -15.913 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.899 2.363 -16.543 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.434 4.581 -17.673 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.095 1.065 -17.479 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -11.907 0.789 -19.024 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.474 4.210 -19.652 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -12.683 2.559 -20.246 1.00 0.00 H new ATOM 53 N PHE A 577 -9.923 5.377 -13.946 1.00 0.00 N ATOM 54 CA PHE A 577 -8.802 6.211 -14.336 1.00 0.00 C ATOM 55 C PHE A 577 -7.747 5.370 -15.037 1.00 0.00 C ATOM 56 O PHE A 577 -7.206 5.751 -16.075 1.00 0.00 O ATOM 57 CB PHE A 577 -8.214 6.871 -13.088 1.00 0.00 C ATOM 58 CG PHE A 577 -6.726 6.715 -12.924 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.849 7.510 -13.643 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.207 5.775 -12.049 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.484 7.370 -13.496 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.842 5.631 -11.896 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.979 6.428 -12.622 1.00 0.00 C ATOM 0 H PHE A 577 -9.663 4.565 -13.387 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.141 6.983 -15.027 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.452 7.934 -13.112 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.706 6.454 -12.209 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.238 8.249 -14.328 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.877 5.148 -11.480 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.812 7.996 -14.064 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.450 4.896 -11.209 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.911 6.315 -12.506 1.00 0.00 H new ATOM 73 N LEU A 578 -7.465 4.224 -14.440 1.00 0.00 N ATOM 74 CA LEU A 578 -6.469 3.299 -14.975 1.00 0.00 C ATOM 75 C LEU A 578 -7.108 1.980 -15.383 1.00 0.00 C ATOM 76 O LEU A 578 -8.021 1.488 -14.719 1.00 0.00 O ATOM 77 CB LEU A 578 -5.370 3.045 -13.943 1.00 0.00 C ATOM 78 CG LEU A 578 -4.211 2.172 -14.427 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.983 2.395 -13.561 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.607 0.702 -14.422 1.00 0.00 C ATOM 0 H LEU A 578 -7.912 3.907 -13.580 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.030 3.757 -15.861 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.969 4.005 -13.619 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.818 2.574 -13.068 1.00 0.00 H new ATOM 0 HG LEU A 578 -3.970 2.457 -15.451 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.167 1.767 -13.918 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.685 3.442 -13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.215 2.136 -12.528 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.769 0.098 -14.770 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.876 0.401 -13.409 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.460 0.553 -15.083 1.00 0.00 H new ATOM 92 N THR A 579 -6.625 1.412 -16.481 1.00 0.00 N ATOM 93 CA THR A 579 -7.151 0.148 -16.975 1.00 0.00 C ATOM 94 C THR A 579 -6.063 -0.916 -17.055 1.00 0.00 C ATOM 95 O THR A 579 -5.144 -0.820 -17.863 1.00 0.00 O ATOM 96 CB THR A 579 -7.789 0.313 -18.367 1.00 0.00 C ATOM 97 OG1 THR A 579 -8.681 1.434 -18.369 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.546 -0.944 -18.767 1.00 0.00 C ATOM 0 H THR A 579 -5.872 1.806 -17.044 1.00 0.00 H new ATOM 0 HA THR A 579 -7.913 -0.172 -16.264 1.00 0.00 H new ATOM 0 HB THR A 579 -6.991 0.484 -19.090 1.00 0.00 H new ATOM 0 HG1 THR A 579 -8.171 2.258 -18.516 1.00 0.00 H new ATOM 0 HG21 THR A 579 -8.988 -0.804 -19.753 1.00 0.00 H new ATOM 0 HG22 THR A 579 -7.859 -1.790 -18.794 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.335 -1.140 -18.041 1.00 0.00 H new ATOM 106 N LEU A 580 -6.199 -1.948 -16.235 1.00 0.00 N ATOM 107 CA LEU A 580 -5.261 -3.058 -16.228 1.00 0.00 C ATOM 108 C LEU A 580 -5.964 -4.254 -16.823 1.00 0.00 C ATOM 109 O LEU A 580 -6.900 -4.782 -16.230 1.00 0.00 O ATOM 110 CB LEU A 580 -4.802 -3.369 -14.801 1.00 0.00 C ATOM 111 CG LEU A 580 -3.460 -2.757 -14.404 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.446 -2.414 -12.922 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.322 -3.707 -14.745 1.00 0.00 C ATOM 0 H LEU A 580 -6.958 -2.038 -15.560 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.375 -2.805 -16.810 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.564 -3.017 -14.106 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.739 -4.451 -14.684 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.320 -1.835 -14.969 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.482 -1.979 -12.658 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.238 -1.697 -12.707 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.608 -3.320 -12.337 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.373 -3.256 -14.456 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.457 -4.645 -14.206 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.320 -3.902 -15.817 1.00 0.00 H new ATOM 125 N LYS A 581 -5.562 -4.651 -18.017 1.00 0.00 N ATOM 126 CA LYS A 581 -6.239 -5.757 -18.681 1.00 0.00 C ATOM 127 C LYS A 581 -5.306 -6.879 -19.123 1.00 0.00 C ATOM 128 O LYS A 581 -4.444 -6.676 -19.976 1.00 0.00 O ATOM 129 CB LYS A 581 -6.998 -5.226 -19.895 1.00 0.00 C ATOM 130 CG LYS A 581 -6.157 -4.335 -20.796 1.00 0.00 C ATOM 131 CD LYS A 581 -6.309 -4.713 -22.263 1.00 0.00 C ATOM 132 CE LYS A 581 -6.887 -3.568 -23.078 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.841 -4.050 -24.114 1.00 0.00 N ATOM 0 H LYS A 581 -4.789 -4.238 -18.539 1.00 0.00 H new ATOM 0 HA LYS A 581 -6.917 -6.191 -17.946 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.371 -6.069 -20.477 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.868 -4.665 -19.553 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.451 -3.295 -20.656 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.109 -4.411 -20.507 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.338 -4.996 -22.669 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.957 -5.585 -22.349 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.395 -2.870 -22.413 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -6.077 -3.019 -23.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.213 -3.239 -24.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.350 -4.697 -24.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.628 -4.552 -23.655 1.00 0.00 H new ATOM 147 N PRO A 582 -5.503 -8.102 -18.585 1.00 0.00 N ATOM 148 CA PRO A 582 -4.709 -9.265 -18.977 1.00 0.00 C ATOM 149 C PRO A 582 -4.976 -9.590 -20.446 1.00 0.00 C ATOM 150 O PRO A 582 -6.127 -9.606 -20.886 1.00 0.00 O ATOM 151 CB PRO A 582 -5.195 -10.382 -18.038 1.00 0.00 C ATOM 152 CG PRO A 582 -5.967 -9.683 -16.960 1.00 0.00 C ATOM 153 CD PRO A 582 -6.535 -8.460 -17.601 1.00 0.00 C ATOM 0 HA PRO A 582 -3.633 -9.116 -18.891 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.822 -11.098 -18.570 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.356 -10.940 -17.622 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.757 -10.322 -16.567 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.321 -9.422 -16.122 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.495 -8.661 -18.076 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.698 -7.662 -16.877 1.00 0.00 H new ATOM 161 N LEU A 583 -3.903 -9.772 -21.210 1.00 0.00 N ATOM 162 CA LEU A 583 -4.002 -10.006 -22.657 1.00 0.00 C ATOM 163 C LEU A 583 -4.180 -11.474 -23.046 1.00 0.00 C ATOM 164 O LEU A 583 -3.813 -12.385 -22.307 1.00 0.00 O ATOM 165 CB LEU A 583 -2.766 -9.444 -23.367 1.00 0.00 C ATOM 166 CG LEU A 583 -1.868 -8.538 -22.518 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.742 -7.968 -23.359 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.684 -7.420 -21.880 1.00 0.00 C ATOM 0 H LEU A 583 -2.947 -9.763 -20.854 1.00 0.00 H new ATOM 0 HA LEU A 583 -4.906 -9.488 -22.976 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.168 -10.279 -23.732 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.096 -8.882 -24.241 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.430 -9.137 -21.720 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.114 -7.327 -22.740 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.141 -8.783 -23.763 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.160 -7.384 -24.179 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.029 -6.787 -21.281 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.153 -6.821 -22.661 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.455 -7.851 -21.241 1.00 0.00 H new ATOM 180 N PRO A 584 -4.743 -11.702 -24.252 1.00 0.00 N ATOM 181 CA PRO A 584 -4.975 -13.046 -24.801 1.00 0.00 C ATOM 182 C PRO A 584 -3.720 -13.908 -24.772 1.00 0.00 C ATOM 183 O PRO A 584 -3.799 -15.133 -24.680 1.00 0.00 O ATOM 184 CB PRO A 584 -5.393 -12.774 -26.248 1.00 0.00 C ATOM 185 CG PRO A 584 -5.957 -11.396 -26.230 1.00 0.00 C ATOM 186 CD PRO A 584 -5.185 -10.645 -25.183 1.00 0.00 C ATOM 0 HA PRO A 584 -5.717 -13.596 -24.222 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.542 -12.844 -26.925 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.132 -13.499 -26.589 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.855 -10.920 -27.205 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.021 -11.413 -25.993 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.338 -10.112 -25.615 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.807 -9.903 -24.681 1.00 0.00 H new ATOM 194 N ASP A 585 -2.562 -13.262 -24.851 1.00 0.00 N ATOM 195 CA ASP A 585 -1.293 -13.977 -24.832 1.00 0.00 C ATOM 196 C ASP A 585 -1.110 -14.705 -23.505 1.00 0.00 C ATOM 197 O ASP A 585 -0.368 -15.683 -23.420 1.00 0.00 O ATOM 198 CB ASP A 585 -0.133 -13.006 -25.060 1.00 0.00 C ATOM 199 CG ASP A 585 0.222 -12.864 -26.529 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.948 -13.736 -27.051 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.229 -11.882 -27.155 1.00 0.00 O ATOM 0 H ASP A 585 -2.476 -12.249 -24.928 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.301 -14.713 -25.636 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.396 -12.028 -24.656 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.741 -13.353 -24.510 1.00 0.00 H new ATOM 206 N SER A 586 -1.803 -14.229 -22.475 1.00 0.00 N ATOM 207 CA SER A 586 -1.729 -14.844 -21.158 1.00 0.00 C ATOM 208 C SER A 586 -2.880 -15.807 -20.963 1.00 0.00 C ATOM 209 O SER A 586 -3.974 -15.586 -21.478 1.00 0.00 O ATOM 210 CB SER A 586 -1.750 -13.778 -20.063 1.00 0.00 C ATOM 211 OG SER A 586 -2.819 -12.869 -20.245 1.00 0.00 O ATOM 0 H SER A 586 -2.421 -13.420 -22.529 1.00 0.00 H new ATOM 0 HA SER A 586 -0.790 -15.394 -21.090 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.841 -14.258 -19.088 1.00 0.00 H new ATOM 0 HB3 SER A 586 -0.805 -13.235 -20.064 1.00 0.00 H new ATOM 0 HG SER A 586 -3.346 -13.136 -21.027 1.00 0.00 H new ATOM 217 N ILE A 587 -2.639 -16.871 -20.202 1.00 0.00 N ATOM 218 CA ILE A 587 -3.679 -17.852 -19.929 1.00 0.00 C ATOM 219 C ILE A 587 -4.978 -17.142 -19.572 1.00 0.00 C ATOM 220 O ILE A 587 -6.071 -17.632 -19.857 1.00 0.00 O ATOM 221 CB ILE A 587 -3.278 -18.793 -18.778 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.798 -17.982 -17.573 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.198 -19.762 -19.240 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.362 -18.836 -16.403 1.00 0.00 C ATOM 0 H ILE A 587 -1.739 -17.073 -19.767 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.817 -18.451 -20.829 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.151 -19.371 -18.477 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.966 -17.349 -17.880 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.600 -17.319 -17.249 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.924 -20.421 -18.416 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.575 -20.358 -20.071 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -1.321 -19.202 -19.563 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.035 -18.194 -15.586 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.198 -19.450 -16.069 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.538 -19.481 -16.710 1.00 0.00 H new ATOM 236 N ILE A 588 -4.840 -15.963 -18.966 1.00 0.00 N ATOM 237 CA ILE A 588 -5.993 -15.155 -18.592 1.00 0.00 C ATOM 238 C ILE A 588 -6.014 -13.847 -19.384 1.00 0.00 C ATOM 239 O ILE A 588 -5.075 -13.054 -19.312 1.00 0.00 O ATOM 240 CB ILE A 588 -6.024 -14.869 -17.067 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.467 -14.883 -16.558 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.354 -13.544 -16.724 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.579 -14.713 -15.059 1.00 0.00 C ATOM 0 H ILE A 588 -3.940 -15.549 -18.725 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.887 -15.727 -18.838 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.460 -15.658 -16.571 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.025 -14.086 -17.049 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.936 -15.824 -16.845 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.398 -13.382 -15.647 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.313 -13.569 -17.045 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.872 -12.732 -17.234 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.629 -14.732 -14.768 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.049 -15.525 -14.560 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.139 -13.759 -14.767 1.00 0.00 H new ATOM 255 N GLN A 589 -7.084 -13.617 -20.136 1.00 0.00 N ATOM 256 CA GLN A 589 -7.202 -12.394 -20.923 1.00 0.00 C ATOM 257 C GLN A 589 -8.517 -11.694 -20.618 1.00 0.00 C ATOM 258 O GLN A 589 -9.533 -11.890 -21.284 1.00 0.00 O ATOM 259 CB GLN A 589 -7.061 -12.683 -22.415 1.00 0.00 C ATOM 260 CG GLN A 589 -7.967 -13.791 -22.928 1.00 0.00 C ATOM 261 CD GLN A 589 -7.592 -15.158 -22.424 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.311 -15.450 -22.419 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.453 -15.947 -22.038 1.00 0.00 N flip ATOM 0 H GLN A 589 -7.876 -14.254 -20.218 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.387 -11.726 -20.643 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.273 -11.770 -22.971 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.025 -12.951 -22.625 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.994 -13.574 -22.635 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.941 -13.795 -24.018 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.437 -15.679 -22.059 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.183 -16.870 -21.697 1.00 0.00 H new ATOM 272 N GLU A 590 -8.458 -10.888 -19.576 1.00 0.00 N ATOM 273 CA GLU A 590 -9.591 -10.123 -19.074 1.00 0.00 C ATOM 274 C GLU A 590 -9.208 -8.659 -18.984 1.00 0.00 C ATOM 275 O GLU A 590 -8.072 -8.302 -19.278 1.00 0.00 O ATOM 276 CB GLU A 590 -10.019 -10.642 -17.700 1.00 0.00 C ATOM 277 CG GLU A 590 -10.457 -12.097 -17.707 1.00 0.00 C ATOM 278 CD GLU A 590 -10.719 -12.634 -16.313 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.013 -12.212 -15.373 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.628 -13.476 -16.161 1.00 0.00 O ATOM 0 H GLU A 590 -7.603 -10.741 -19.040 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.431 -10.236 -19.759 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.190 -10.525 -17.002 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.838 -10.027 -17.328 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.361 -12.197 -18.307 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.688 -12.702 -18.187 1.00 0.00 H new ATOM 287 N SER A 591 -10.130 -7.803 -18.585 1.00 0.00 N ATOM 288 CA SER A 591 -9.798 -6.396 -18.441 1.00 0.00 C ATOM 289 C SER A 591 -10.238 -5.870 -17.079 1.00 0.00 C ATOM 290 O SER A 591 -11.421 -5.888 -16.743 1.00 0.00 O ATOM 291 CB SER A 591 -10.405 -5.559 -19.559 1.00 0.00 C ATOM 292 OG SER A 591 -11.232 -6.344 -20.402 1.00 0.00 O ATOM 0 H SER A 591 -11.094 -8.048 -18.359 1.00 0.00 H new ATOM 0 HA SER A 591 -8.714 -6.309 -18.512 1.00 0.00 H new ATOM 0 HB2 SER A 591 -10.989 -4.745 -19.130 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.609 -5.104 -20.149 1.00 0.00 H new ATOM 0 HG SER A 591 -11.609 -5.779 -21.109 1.00 0.00 H new ATOM 298 N LEU A 592 -9.269 -5.388 -16.307 1.00 0.00 N ATOM 299 CA LEU A 592 -9.532 -4.838 -14.985 1.00 0.00 C ATOM 300 C LEU A 592 -9.266 -3.340 -15.008 1.00 0.00 C ATOM 301 O LEU A 592 -8.304 -2.893 -15.621 1.00 0.00 O ATOM 302 CB LEU A 592 -8.649 -5.514 -13.924 1.00 0.00 C ATOM 303 CG LEU A 592 -8.058 -6.879 -14.316 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.539 -6.802 -14.415 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.469 -7.948 -13.313 1.00 0.00 C ATOM 0 H LEU A 592 -8.286 -5.368 -16.579 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.574 -5.025 -14.724 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.828 -4.840 -13.679 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.238 -5.642 -13.016 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.453 -7.151 -15.295 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.143 -7.778 -14.693 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.260 -6.068 -15.171 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -6.126 -6.504 -13.451 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.041 -8.907 -13.607 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.104 -7.677 -12.322 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.556 -8.027 -13.290 1.00 0.00 H new ATOM 317 N GLU A 593 -10.122 -2.560 -14.366 1.00 0.00 N ATOM 318 CA GLU A 593 -9.946 -1.112 -14.362 1.00 0.00 C ATOM 319 C GLU A 593 -9.872 -0.554 -12.947 1.00 0.00 C ATOM 320 O GLU A 593 -10.821 -0.676 -12.172 1.00 0.00 O ATOM 321 CB GLU A 593 -11.085 -0.432 -15.131 1.00 0.00 C ATOM 322 CG GLU A 593 -11.783 -1.338 -16.134 1.00 0.00 C ATOM 323 CD GLU A 593 -12.767 -2.287 -15.477 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.561 -1.827 -14.630 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.744 -3.490 -15.811 1.00 0.00 O ATOM 0 H GLU A 593 -10.934 -2.896 -13.848 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.998 -0.899 -14.856 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.821 -0.062 -14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.687 0.436 -15.657 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.309 -0.726 -16.867 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.035 -1.915 -16.678 1.00 0.00 H new ATOM 332 N ILE A 594 -8.752 0.088 -12.623 1.00 0.00 N ATOM 333 CA ILE A 594 -8.581 0.690 -11.318 1.00 0.00 C ATOM 334 C ILE A 594 -9.316 2.011 -11.277 1.00 0.00 C ATOM 335 O ILE A 594 -9.229 2.805 -12.214 1.00 0.00 O ATOM 336 CB ILE A 594 -7.099 0.937 -10.994 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.287 -0.327 -11.253 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.939 1.402 -9.554 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.795 -0.131 -11.103 1.00 0.00 C ATOM 0 H ILE A 594 -7.955 0.201 -13.250 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.983 -0.001 -10.577 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.723 1.725 -11.646 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.614 -1.106 -10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.498 -0.684 -12.261 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.883 1.572 -9.342 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.493 2.329 -9.407 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.326 0.638 -8.880 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.283 -1.072 -11.302 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.454 0.625 -11.811 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.571 0.196 -10.088 1.00 0.00 H new ATOM 351 N GLN A 595 -10.032 2.258 -10.197 1.00 0.00 N ATOM 352 CA GLN A 595 -10.761 3.503 -10.072 1.00 0.00 C ATOM 353 C GLN A 595 -9.814 4.591 -9.605 1.00 0.00 C ATOM 354 O GLN A 595 -8.985 4.358 -8.727 1.00 0.00 O ATOM 355 CB GLN A 595 -11.925 3.353 -9.083 1.00 0.00 C ATOM 356 CG GLN A 595 -13.122 2.575 -9.623 1.00 0.00 C ATOM 357 CD GLN A 595 -12.760 1.613 -10.740 1.00 0.00 C ATOM 358 OE1 GLN A 595 -13.034 2.013 -11.977 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -12.238 0.525 -10.494 1.00 0.00 N flip ATOM 0 H GLN A 595 -10.124 1.623 -9.404 1.00 0.00 H new ATOM 0 HA GLN A 595 -11.176 3.772 -11.044 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.560 2.855 -8.185 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.259 4.346 -8.783 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.581 2.017 -8.807 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.869 3.279 -9.988 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.045 0.258 -9.528 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.998 -0.110 -11.256 1.00 0.00 H new ATOM 368 N GLN A 596 -9.934 5.783 -10.180 1.00 0.00 N ATOM 369 CA GLN A 596 -9.074 6.894 -9.785 1.00 0.00 C ATOM 370 C GLN A 596 -9.029 7.010 -8.264 1.00 0.00 C ATOM 371 O GLN A 596 -8.086 7.561 -7.696 1.00 0.00 O ATOM 372 CB GLN A 596 -9.569 8.207 -10.395 1.00 0.00 C ATOM 373 CG GLN A 596 -10.976 8.584 -9.965 1.00 0.00 C ATOM 374 CD GLN A 596 -12.039 7.863 -10.761 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.949 7.264 -10.193 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.926 7.918 -12.082 1.00 0.00 N ATOM 0 H GLN A 596 -10.609 6.004 -10.912 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.069 6.697 -10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.885 9.009 -10.115 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.539 8.127 -11.482 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.102 8.356 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.110 9.660 -10.077 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.152 8.429 -12.507 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.613 7.450 -12.673 1.00 0.00 H new ATOM 385 N GLY A 597 -10.065 6.480 -7.613 1.00 0.00 N ATOM 386 CA GLY A 597 -10.138 6.524 -6.172 1.00 0.00 C ATOM 387 C GLY A 597 -9.551 5.297 -5.489 1.00 0.00 C ATOM 388 O GLY A 597 -9.271 5.346 -4.290 1.00 0.00 O ATOM 0 H GLY A 597 -10.855 6.021 -8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.613 7.411 -5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.181 6.630 -5.873 1.00 0.00 H new ATOM 392 N VAL A 598 -9.359 4.186 -6.218 1.00 0.00 N ATOM 393 CA VAL A 598 -8.805 2.996 -5.590 1.00 0.00 C ATOM 394 C VAL A 598 -7.281 3.052 -5.562 1.00 0.00 C ATOM 395 O VAL A 598 -6.618 2.983 -6.597 1.00 0.00 O ATOM 396 CB VAL A 598 -9.253 1.713 -6.316 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.636 0.486 -5.663 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.769 1.607 -6.320 1.00 0.00 C ATOM 0 H VAL A 598 -9.574 4.095 -7.211 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.184 2.971 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.907 1.763 -7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.964 -0.410 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.549 0.557 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.952 0.431 -4.621 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.069 0.695 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.134 1.579 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.193 2.471 -6.833 1.00 0.00 H new ATOM 408 N ASN A 599 -6.743 3.147 -4.353 1.00 0.00 N ATOM 409 CA ASN A 599 -5.309 3.182 -4.133 1.00 0.00 C ATOM 410 C ASN A 599 -4.956 2.506 -2.802 1.00 0.00 C ATOM 411 O ASN A 599 -5.437 2.927 -1.751 1.00 0.00 O ATOM 412 CB ASN A 599 -4.811 4.632 -4.183 1.00 0.00 C ATOM 413 CG ASN A 599 -4.125 5.104 -2.918 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.725 5.141 -1.845 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.866 5.487 -3.042 1.00 0.00 N ATOM 0 H ASN A 599 -7.294 3.202 -3.496 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.807 2.626 -4.925 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.118 4.736 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.658 5.287 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.355 5.830 -2.229 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.406 5.440 -3.951 1.00 0.00 H new ATOM 422 N PRO A 600 -4.099 1.475 -2.804 1.00 0.00 N ATOM 423 CA PRO A 600 -3.488 0.913 -3.994 1.00 0.00 C ATOM 424 C PRO A 600 -4.341 -0.224 -4.534 1.00 0.00 C ATOM 425 O PRO A 600 -5.157 -0.787 -3.802 1.00 0.00 O ATOM 426 CB PRO A 600 -2.169 0.386 -3.452 1.00 0.00 C ATOM 427 CG PRO A 600 -2.513 -0.110 -2.092 1.00 0.00 C ATOM 428 CD PRO A 600 -3.669 0.736 -1.602 1.00 0.00 C ATOM 0 HA PRO A 600 -3.374 1.620 -4.816 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.770 -0.411 -4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.412 1.169 -3.412 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.790 -1.164 -2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.658 -0.024 -1.421 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.474 0.120 -1.202 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.360 1.413 -0.806 1.00 0.00 H new ATOM 436 N PHE A 601 -4.160 -0.575 -5.793 1.00 0.00 N ATOM 437 CA PHE A 601 -4.933 -1.660 -6.371 1.00 0.00 C ATOM 438 C PHE A 601 -4.177 -2.950 -6.131 1.00 0.00 C ATOM 439 O PHE A 601 -3.045 -3.114 -6.582 1.00 0.00 O ATOM 440 CB PHE A 601 -5.158 -1.441 -7.872 1.00 0.00 C ATOM 441 CG PHE A 601 -6.404 -2.094 -8.403 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.646 -1.521 -8.189 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.330 -3.268 -9.135 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.791 -2.106 -8.691 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.472 -3.856 -9.644 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.705 -3.275 -9.421 1.00 0.00 C ATOM 0 H PHE A 601 -3.495 -0.133 -6.428 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.916 -1.702 -5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.208 -0.370 -8.069 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.297 -1.826 -8.418 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.720 -0.605 -7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.369 -3.729 -9.310 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.754 -1.650 -8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.401 -4.769 -10.216 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.599 -3.734 -9.816 1.00 0.00 H new ATOM 456 N PHE A 602 -4.794 -3.843 -5.369 1.00 0.00 N ATOM 457 CA PHE A 602 -4.158 -5.095 -5.009 1.00 0.00 C ATOM 458 C PHE A 602 -4.452 -6.176 -6.022 1.00 0.00 C ATOM 459 O PHE A 602 -5.560 -6.284 -6.539 1.00 0.00 O ATOM 460 CB PHE A 602 -4.595 -5.537 -3.612 1.00 0.00 C ATOM 461 CG PHE A 602 -4.276 -4.529 -2.547 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.013 -4.476 -1.981 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.238 -3.630 -2.117 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.715 -3.546 -1.006 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.945 -2.695 -1.144 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.683 -2.654 -0.588 1.00 0.00 C ATOM 0 H PHE A 602 -5.733 -3.720 -4.990 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.081 -4.930 -5.003 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.669 -5.724 -3.616 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.108 -6.481 -3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.253 -5.170 -2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.228 -3.661 -2.547 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.727 -3.516 -0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.702 -1.997 -0.819 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.452 -1.924 0.174 1.00 0.00 H new ATOM 476 N ILE A 603 -3.419 -6.944 -6.326 1.00 0.00 N ATOM 477 CA ILE A 603 -3.497 -8.008 -7.311 1.00 0.00 C ATOM 478 C ILE A 603 -2.887 -9.297 -6.778 1.00 0.00 C ATOM 479 O ILE A 603 -1.869 -9.284 -6.086 1.00 0.00 O ATOM 480 CB ILE A 603 -2.760 -7.584 -8.596 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.876 -6.070 -8.798 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.300 -8.327 -9.796 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.082 -5.546 -9.969 1.00 0.00 C ATOM 0 H ILE A 603 -2.500 -6.846 -5.895 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.549 -8.190 -7.530 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.706 -7.840 -8.490 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.926 -5.812 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.543 -5.566 -7.891 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.764 -8.011 -10.691 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.164 -9.399 -9.652 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.361 -8.108 -9.912 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.216 -4.467 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.026 -5.771 -9.822 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.430 -6.021 -10.886 1.00 0.00 H new ATOM 495 N GLY A 604 -3.527 -10.404 -7.111 1.00 0.00 N ATOM 496 CA GLY A 604 -3.065 -11.706 -6.677 1.00 0.00 C ATOM 497 C GLY A 604 -4.089 -12.791 -6.933 1.00 0.00 C ATOM 498 O GLY A 604 -5.070 -12.572 -7.644 1.00 0.00 O ATOM 0 H GLY A 604 -4.371 -10.425 -7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.139 -11.953 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.834 -11.671 -5.612 1.00 0.00 H new ATOM 502 N ARG A 605 -3.861 -13.967 -6.361 1.00 0.00 N ATOM 503 CA ARG A 605 -4.773 -15.087 -6.544 1.00 0.00 C ATOM 504 C ARG A 605 -6.050 -14.891 -5.737 1.00 0.00 C ATOM 505 O ARG A 605 -7.152 -15.052 -6.262 1.00 0.00 O ATOM 506 CB ARG A 605 -4.095 -16.401 -6.147 1.00 0.00 C ATOM 507 CG ARG A 605 -4.980 -17.624 -6.336 1.00 0.00 C ATOM 508 CD ARG A 605 -4.532 -18.461 -7.523 1.00 0.00 C ATOM 509 NE ARG A 605 -4.881 -19.872 -7.360 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.237 -20.705 -6.547 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.211 -20.276 -5.820 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.619 -21.972 -6.458 1.00 0.00 N ATOM 0 H ARG A 605 -3.055 -14.169 -5.769 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.040 -15.133 -7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.187 -16.525 -6.738 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.790 -16.342 -5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.958 -18.233 -5.432 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.013 -17.307 -6.482 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.993 -18.076 -8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.453 -18.366 -7.647 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.664 -20.239 -7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.913 -19.303 -5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.722 -20.920 -5.199 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.406 -22.307 -7.013 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.125 -22.611 -5.835 1.00 0.00 H new ATOM 526 N SER A 606 -5.909 -14.529 -4.464 1.00 0.00 N ATOM 527 CA SER A 606 -7.075 -14.305 -3.622 1.00 0.00 C ATOM 528 C SER A 606 -7.778 -13.029 -4.056 1.00 0.00 C ATOM 529 O SER A 606 -7.200 -11.952 -3.987 1.00 0.00 O ATOM 530 CB SER A 606 -6.667 -14.212 -2.158 1.00 0.00 C ATOM 531 OG SER A 606 -7.244 -15.260 -1.399 1.00 0.00 O ATOM 0 H SER A 606 -5.012 -14.387 -4.001 1.00 0.00 H new ATOM 0 HA SER A 606 -7.759 -15.147 -3.732 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.581 -14.256 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.979 -13.250 -1.751 1.00 0.00 H new ATOM 0 HG SER A 606 -6.965 -15.178 -0.463 1.00 0.00 H new ATOM 537 N GLU A 607 -9.026 -13.156 -4.505 1.00 0.00 N ATOM 538 CA GLU A 607 -9.805 -12.008 -4.967 1.00 0.00 C ATOM 539 C GLU A 607 -9.642 -10.797 -4.057 1.00 0.00 C ATOM 540 O GLU A 607 -9.842 -9.665 -4.497 1.00 0.00 O ATOM 541 CB GLU A 607 -11.284 -12.378 -5.089 1.00 0.00 C ATOM 542 CG GLU A 607 -12.107 -11.353 -5.852 1.00 0.00 C ATOM 543 CD GLU A 607 -13.396 -10.992 -5.140 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.343 -10.700 -3.927 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.459 -11.001 -5.795 1.00 0.00 O ATOM 0 H GLU A 607 -9.521 -14.046 -4.559 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.419 -11.734 -5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.368 -13.343 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.704 -12.498 -4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.512 -10.451 -5.998 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.341 -11.745 -6.842 1.00 0.00 H new ATOM 552 N ASP A 608 -9.247 -11.024 -2.799 1.00 0.00 N ATOM 553 CA ASP A 608 -9.027 -9.918 -1.865 1.00 0.00 C ATOM 554 C ASP A 608 -8.333 -8.775 -2.601 1.00 0.00 C ATOM 555 O ASP A 608 -8.589 -7.598 -2.347 1.00 0.00 O ATOM 556 CB ASP A 608 -8.176 -10.377 -0.678 1.00 0.00 C ATOM 557 CG ASP A 608 -9.015 -10.704 0.542 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.097 -10.101 0.698 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.589 -11.563 1.343 1.00 0.00 O ATOM 0 H ASP A 608 -9.075 -11.951 -2.410 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.988 -9.576 -1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.600 -11.256 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.460 -9.596 -0.424 1.00 0.00 H new ATOM 564 N CYS A 609 -7.481 -9.155 -3.552 1.00 0.00 N ATOM 565 CA CYS A 609 -6.769 -8.208 -4.385 1.00 0.00 C ATOM 566 C CYS A 609 -7.750 -7.503 -5.316 1.00 0.00 C ATOM 567 O CYS A 609 -8.416 -8.155 -6.119 1.00 0.00 O ATOM 568 CB CYS A 609 -5.703 -8.937 -5.204 1.00 0.00 C ATOM 569 SG CYS A 609 -6.237 -10.504 -5.927 1.00 0.00 S ATOM 0 H CYS A 609 -7.270 -10.131 -3.761 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.283 -7.466 -3.751 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.369 -8.279 -6.006 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.840 -9.124 -4.565 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.649 -11.299 -4.984 1.00 0.00 H new ATOM 575 N ASN A 610 -7.844 -6.174 -5.210 1.00 0.00 N ATOM 576 CA ASN A 610 -8.753 -5.401 -6.060 1.00 0.00 C ATOM 577 C ASN A 610 -8.753 -5.957 -7.480 1.00 0.00 C ATOM 578 O ASN A 610 -9.785 -6.006 -8.150 1.00 0.00 O ATOM 579 CB ASN A 610 -8.360 -3.935 -6.061 1.00 0.00 C ATOM 580 CG ASN A 610 -9.530 -3.043 -5.754 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.388 -2.804 -6.604 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.576 -2.546 -4.538 1.00 0.00 N ATOM 0 H ASN A 610 -7.306 -5.615 -4.549 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.762 -5.486 -5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.574 -3.769 -5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.947 -3.670 -7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.346 -1.935 -4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.842 -2.772 -3.867 1.00 0.00 H new ATOM 589 N CYS A 611 -7.582 -6.416 -7.900 1.00 0.00 N ATOM 590 CA CYS A 611 -7.402 -7.029 -9.205 1.00 0.00 C ATOM 591 C CYS A 611 -7.589 -8.529 -9.056 1.00 0.00 C ATOM 592 O CYS A 611 -7.221 -9.090 -8.032 1.00 0.00 O ATOM 593 CB CYS A 611 -6.010 -6.732 -9.745 1.00 0.00 C ATOM 594 SG CYS A 611 -5.760 -7.252 -11.456 1.00 0.00 S ATOM 0 H CYS A 611 -6.729 -6.373 -7.342 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.132 -6.624 -9.906 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.824 -5.661 -9.671 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.273 -7.228 -9.114 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.550 -6.956 -11.827 1.00 0.00 H new ATOM 600 N LYS A 612 -8.177 -9.184 -10.046 1.00 0.00 N ATOM 601 CA LYS A 612 -8.403 -10.629 -9.930 1.00 0.00 C ATOM 602 C LYS A 612 -7.656 -11.435 -10.986 1.00 0.00 C ATOM 603 O LYS A 612 -7.976 -11.385 -12.173 1.00 0.00 O ATOM 604 CB LYS A 612 -9.899 -10.948 -9.971 1.00 0.00 C ATOM 605 CG LYS A 612 -10.397 -11.628 -8.702 1.00 0.00 C ATOM 606 CD LYS A 612 -11.107 -12.938 -9.002 1.00 0.00 C ATOM 607 CE LYS A 612 -12.518 -12.703 -9.516 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.587 -12.777 -11.003 1.00 0.00 N ATOM 0 H LYS A 612 -8.500 -8.760 -10.916 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.999 -10.929 -8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.458 -10.025 -10.125 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.104 -11.592 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.555 -11.816 -8.036 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.077 -10.959 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.538 -13.500 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.145 -13.548 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.190 -13.445 -9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.867 -11.725 -9.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.581 -12.849 -11.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -12.164 -11.920 -11.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.064 -13.613 -11.334 1.00 0.00 H new ATOM 622 N ILE A 613 -6.667 -12.199 -10.521 1.00 0.00 N ATOM 623 CA ILE A 613 -5.860 -13.052 -11.384 1.00 0.00 C ATOM 624 C ILE A 613 -5.628 -14.388 -10.710 1.00 0.00 C ATOM 625 O ILE A 613 -4.923 -14.459 -9.703 1.00 0.00 O ATOM 626 CB ILE A 613 -4.494 -12.411 -11.699 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.666 -10.925 -12.039 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.800 -13.160 -12.828 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.273 -10.667 -13.405 1.00 0.00 C ATOM 0 H ILE A 613 -6.406 -12.242 -9.536 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.405 -13.185 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.862 -12.482 -10.814 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.296 -10.461 -11.280 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.693 -10.437 -11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.837 -12.693 -13.036 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.644 -14.198 -12.534 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.421 -13.126 -13.723 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.360 -9.593 -13.567 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.634 -11.099 -14.175 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.262 -11.123 -13.456 1.00 0.00 H new ATOM 641 N GLU A 614 -6.202 -15.455 -11.256 1.00 0.00 N ATOM 642 CA GLU A 614 -6.006 -16.753 -10.662 1.00 0.00 C ATOM 643 C GLU A 614 -4.970 -17.528 -11.449 1.00 0.00 C ATOM 644 O GLU A 614 -5.259 -18.165 -12.462 1.00 0.00 O ATOM 645 CB GLU A 614 -7.325 -17.527 -10.619 1.00 0.00 C ATOM 646 CG GLU A 614 -8.075 -17.378 -9.305 1.00 0.00 C ATOM 647 CD GLU A 614 -8.825 -18.637 -8.917 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.362 -19.740 -9.276 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.876 -18.520 -8.253 1.00 0.00 O ATOM 0 H GLU A 614 -6.791 -15.440 -12.089 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.651 -16.621 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.964 -17.185 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.123 -18.584 -10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.369 -17.122 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.779 -16.550 -9.384 1.00 0.00 H new ATOM 656 N ASP A 615 -3.773 -17.485 -10.917 1.00 0.00 N ATOM 657 CA ASP A 615 -2.632 -18.187 -11.459 1.00 0.00 C ATOM 658 C ASP A 615 -1.915 -18.898 -10.322 1.00 0.00 C ATOM 659 O ASP A 615 -1.318 -18.254 -9.464 1.00 0.00 O ATOM 660 CB ASP A 615 -1.690 -17.228 -12.195 1.00 0.00 C ATOM 661 CG ASP A 615 -1.458 -17.641 -13.635 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.268 -18.851 -13.882 1.00 0.00 O ATOM 663 OD2 ASP A 615 -1.464 -16.756 -14.514 1.00 0.00 O ATOM 0 H ASP A 615 -3.559 -16.949 -10.076 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.970 -18.921 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.108 -16.222 -12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.734 -17.189 -11.672 1.00 0.00 H new ATOM 668 N ASN A 616 -2.007 -20.213 -10.307 1.00 0.00 N ATOM 669 CA ASN A 616 -1.388 -21.041 -9.262 1.00 0.00 C ATOM 670 C ASN A 616 -0.115 -20.413 -8.671 1.00 0.00 C ATOM 671 O ASN A 616 0.168 -20.578 -7.484 1.00 0.00 O ATOM 672 CB ASN A 616 -1.063 -22.427 -9.821 1.00 0.00 C ATOM 673 CG ASN A 616 -2.196 -23.414 -9.613 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.308 -24.033 -8.555 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.042 -23.565 -10.625 1.00 0.00 N ATOM 0 H ASN A 616 -2.511 -20.749 -11.014 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.113 -21.118 -8.452 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.847 -22.345 -10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.161 -22.807 -9.341 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.824 -24.215 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.910 -23.031 -11.484 1.00 0.00 H new ATOM 682 N ARG A 617 0.653 -19.710 -9.501 1.00 0.00 N ATOM 683 CA ARG A 617 1.897 -19.082 -9.052 1.00 0.00 C ATOM 684 C ARG A 617 1.651 -17.824 -8.206 1.00 0.00 C ATOM 685 O ARG A 617 2.370 -17.577 -7.238 1.00 0.00 O ATOM 686 CB ARG A 617 2.770 -18.729 -10.258 1.00 0.00 C ATOM 687 CG ARG A 617 3.262 -19.944 -11.026 1.00 0.00 C ATOM 688 CD ARG A 617 4.040 -20.894 -10.129 1.00 0.00 C ATOM 689 NE ARG A 617 3.161 -21.829 -9.429 1.00 0.00 N ATOM 690 CZ ARG A 617 3.595 -22.901 -8.769 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.892 -23.177 -8.717 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.728 -23.699 -8.159 1.00 0.00 N ATOM 0 H ARG A 617 0.438 -19.560 -10.487 1.00 0.00 H new ATOM 0 HA ARG A 617 2.409 -19.806 -8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.202 -18.088 -10.932 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.630 -18.151 -9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.412 -20.468 -11.462 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.896 -19.621 -11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.759 -21.452 -10.729 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.611 -20.319 -9.400 1.00 0.00 H new ATOM 0 HE ARG A 617 2.157 -21.650 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.562 -22.567 -9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.218 -24.000 -8.210 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.730 -23.491 -8.196 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.059 -24.520 -7.653 1.00 0.00 H new ATOM 706 N LEU A 618 0.653 -17.025 -8.579 1.00 0.00 N ATOM 707 CA LEU A 618 0.349 -15.789 -7.847 1.00 0.00 C ATOM 708 C LEU A 618 0.011 -16.072 -6.385 1.00 0.00 C ATOM 709 O LEU A 618 -0.376 -17.184 -6.027 1.00 0.00 O ATOM 710 CB LEU A 618 -0.824 -15.028 -8.480 1.00 0.00 C ATOM 711 CG LEU A 618 -1.015 -15.214 -9.982 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.140 -14.324 -10.491 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.274 -14.928 -10.733 1.00 0.00 C ATOM 0 H LEU A 618 0.043 -17.206 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 618 1.248 -15.175 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.742 -15.333 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.690 -13.965 -8.281 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.288 -16.254 -10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.262 -14.470 -11.564 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.068 -14.584 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.897 -13.280 -10.292 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.111 -15.068 -11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.585 -13.900 -10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.053 -15.610 -10.392 1.00 0.00 H new ATOM 725 N SER A 619 0.146 -15.044 -5.550 1.00 0.00 N ATOM 726 CA SER A 619 -0.159 -15.158 -4.126 1.00 0.00 C ATOM 727 C SER A 619 -1.363 -14.286 -3.772 1.00 0.00 C ATOM 728 O SER A 619 -1.972 -13.674 -4.650 1.00 0.00 O ATOM 729 CB SER A 619 1.052 -14.747 -3.287 1.00 0.00 C ATOM 730 OG SER A 619 1.590 -13.516 -3.736 1.00 0.00 O ATOM 0 H SER A 619 0.466 -14.119 -5.837 1.00 0.00 H new ATOM 0 HA SER A 619 -0.400 -16.198 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.760 -14.660 -2.240 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.816 -15.523 -3.341 1.00 0.00 H new ATOM 0 HG SER A 619 2.362 -13.275 -3.182 1.00 0.00 H new ATOM 736 N ARG A 620 -1.705 -14.227 -2.486 1.00 0.00 N ATOM 737 CA ARG A 620 -2.841 -13.422 -2.036 1.00 0.00 C ATOM 738 C ARG A 620 -2.680 -11.966 -2.469 1.00 0.00 C ATOM 739 O ARG A 620 -3.615 -11.352 -2.981 1.00 0.00 O ATOM 740 CB ARG A 620 -2.994 -13.502 -0.515 1.00 0.00 C ATOM 741 CG ARG A 620 -2.772 -14.898 0.049 1.00 0.00 C ATOM 742 CD ARG A 620 -1.465 -14.992 0.822 1.00 0.00 C ATOM 743 NE ARG A 620 -1.658 -15.547 2.160 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.219 -14.878 3.166 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.641 -13.633 2.990 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.358 -15.458 4.350 1.00 0.00 N ATOM 0 H ARG A 620 -1.216 -14.723 -1.741 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.741 -13.826 -2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.286 -12.815 -0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.993 -13.163 -0.241 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.602 -15.162 0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.766 -15.623 -0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.761 -15.615 0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.019 -14.001 0.902 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.345 -16.502 2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.537 -13.183 2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -3.070 -13.126 3.764 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.035 -16.416 4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.787 -14.947 5.121 1.00 0.00 H new ATOM 760 N VAL A 621 -1.479 -11.430 -2.276 1.00 0.00 N ATOM 761 CA VAL A 621 -1.176 -10.058 -2.659 1.00 0.00 C ATOM 762 C VAL A 621 -0.015 -10.059 -3.641 1.00 0.00 C ATOM 763 O VAL A 621 0.951 -9.308 -3.506 1.00 0.00 O ATOM 764 CB VAL A 621 -0.837 -9.178 -1.444 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.996 -7.707 -1.800 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.715 -9.550 -0.256 1.00 0.00 C ATOM 0 H VAL A 621 -0.696 -11.930 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.065 -9.633 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 621 0.202 -9.351 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.753 -7.094 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.324 -7.456 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.025 -7.515 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.462 -8.918 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.763 -9.404 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.549 -10.595 0.006 1.00 0.00 H new ATOM 776 N HIS A 622 -0.143 -10.936 -4.623 1.00 0.00 N ATOM 777 CA HIS A 622 0.841 -11.132 -5.678 1.00 0.00 C ATOM 778 C HIS A 622 1.506 -9.833 -6.112 1.00 0.00 C ATOM 779 O HIS A 622 2.686 -9.812 -6.456 1.00 0.00 O ATOM 780 CB HIS A 622 0.130 -11.755 -6.863 1.00 0.00 C ATOM 781 CG HIS A 622 1.032 -12.335 -7.888 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.182 -13.026 -7.582 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.932 -12.335 -9.229 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.755 -13.430 -8.699 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.018 -13.023 -9.717 1.00 0.00 N ATOM 0 H HIS A 622 -0.954 -11.548 -4.712 1.00 0.00 H new ATOM 0 HA HIS A 622 1.632 -11.777 -5.296 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.537 -12.537 -6.500 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.495 -10.997 -7.335 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.535 -13.198 -6.641 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.146 -11.880 -9.813 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.671 -13.997 -8.770 1.00 0.00 H new ATOM 794 N CYS A 623 0.738 -8.761 -6.111 1.00 0.00 N ATOM 795 CA CYS A 623 1.248 -7.458 -6.518 1.00 0.00 C ATOM 796 C CYS A 623 0.129 -6.441 -6.521 1.00 0.00 C ATOM 797 O CYS A 623 -1.030 -6.786 -6.717 1.00 0.00 O ATOM 798 CB CYS A 623 1.881 -7.526 -7.910 1.00 0.00 C ATOM 799 SG CYS A 623 0.976 -8.559 -9.087 1.00 0.00 S ATOM 0 H CYS A 623 -0.243 -8.763 -5.833 1.00 0.00 H new ATOM 0 HA CYS A 623 2.013 -7.157 -5.803 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.955 -6.516 -8.313 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.898 -7.907 -7.816 1.00 0.00 H new ATOM 0 HG CYS A 623 0.620 -7.841 -10.111 1.00 0.00 H new ATOM 805 N PHE A 624 0.476 -5.191 -6.301 1.00 0.00 N ATOM 806 CA PHE A 624 -0.512 -4.133 -6.283 1.00 0.00 C ATOM 807 C PHE A 624 0.050 -2.858 -6.863 1.00 0.00 C ATOM 808 O PHE A 624 1.243 -2.584 -6.759 1.00 0.00 O ATOM 809 CB PHE A 624 -0.990 -3.869 -4.859 1.00 0.00 C ATOM 810 CG PHE A 624 0.120 -3.533 -3.919 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.529 -2.222 -3.729 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.756 -4.539 -3.225 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.560 -1.933 -2.857 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.784 -4.261 -2.354 1.00 0.00 C ATOM 815 CZ PHE A 624 2.190 -2.954 -2.168 1.00 0.00 C ATOM 0 H PHE A 624 1.433 -4.882 -6.132 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.354 -4.459 -6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.709 -3.050 -4.870 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.516 -4.750 -4.490 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.039 -1.423 -4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.442 -5.563 -3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.875 -0.910 -2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.272 -5.062 -1.818 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.997 -2.730 -1.486 1.00 0.00 H new ATOM 825 N ILE A 625 -0.829 -2.058 -7.426 1.00 0.00 N ATOM 826 CA ILE A 625 -0.438 -0.778 -7.972 1.00 0.00 C ATOM 827 C ILE A 625 -0.839 0.287 -6.973 1.00 0.00 C ATOM 828 O ILE A 625 -2.001 0.380 -6.585 1.00 0.00 O ATOM 829 CB ILE A 625 -1.090 -0.505 -9.340 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.462 -1.394 -10.411 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.949 0.962 -9.724 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.003 -2.806 -10.421 1.00 0.00 C ATOM 0 H ILE A 625 -1.822 -2.273 -7.517 1.00 0.00 H new ATOM 0 HA ILE A 625 0.639 -0.772 -8.139 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.152 -0.738 -9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.629 -0.943 -11.389 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.616 -1.428 -10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.417 1.131 -10.694 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.437 1.583 -8.973 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.108 1.223 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.511 -3.379 -11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.812 -3.276 -9.456 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.077 -2.783 -10.607 1.00 0.00 H new ATOM 844 N PHE A 626 0.126 1.065 -6.534 1.00 0.00 N ATOM 845 CA PHE A 626 -0.129 2.092 -5.552 1.00 0.00 C ATOM 846 C PHE A 626 -0.002 3.460 -6.191 1.00 0.00 C ATOM 847 O PHE A 626 0.723 3.639 -7.165 1.00 0.00 O ATOM 848 CB PHE A 626 0.842 1.962 -4.383 1.00 0.00 C ATOM 849 CG PHE A 626 1.091 3.240 -3.636 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.166 3.727 -2.728 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.258 3.952 -3.850 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.403 4.905 -2.045 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.500 5.129 -3.173 1.00 0.00 C ATOM 854 CZ PHE A 626 1.572 5.606 -2.269 1.00 0.00 C ATOM 0 H PHE A 626 1.096 1.004 -6.843 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.144 1.972 -5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.455 1.218 -3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.793 1.583 -4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.749 3.181 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.988 3.582 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.324 5.276 -1.338 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.414 5.677 -3.350 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.760 6.527 -1.737 1.00 0.00 H new ATOM 864 N LYS A 627 -0.713 4.412 -5.637 1.00 0.00 N ATOM 865 CA LYS A 627 -0.690 5.774 -6.150 1.00 0.00 C ATOM 866 C LYS A 627 -0.138 6.730 -5.105 1.00 0.00 C ATOM 867 O LYS A 627 -0.482 6.653 -3.926 1.00 0.00 O ATOM 868 CB LYS A 627 -2.083 6.187 -6.600 1.00 0.00 C ATOM 869 CG LYS A 627 -2.243 7.676 -6.882 1.00 0.00 C ATOM 870 CD LYS A 627 -1.739 8.036 -8.270 1.00 0.00 C ATOM 871 CE LYS A 627 -2.884 8.188 -9.259 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.961 9.074 -8.735 1.00 0.00 N ATOM 0 H LYS A 627 -1.319 4.275 -4.828 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.029 5.815 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.339 5.630 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.800 5.897 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.293 7.954 -6.791 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.696 8.250 -6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.173 8.966 -8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.054 7.264 -8.621 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.503 8.596 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.300 7.206 -9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.817 8.511 -8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.645 9.518 -7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.174 9.813 -9.435 1.00 0.00 H new ATOM 886 N LYS A 628 0.735 7.622 -5.548 1.00 0.00 N ATOM 887 CA LYS A 628 1.363 8.591 -4.658 1.00 0.00 C ATOM 888 C LYS A 628 1.373 9.982 -5.270 1.00 0.00 C ATOM 889 O LYS A 628 1.258 10.138 -6.484 1.00 0.00 O ATOM 890 CB LYS A 628 2.781 8.162 -4.312 1.00 0.00 C ATOM 891 CG LYS A 628 3.094 8.268 -2.829 1.00 0.00 C ATOM 892 CD LYS A 628 4.016 9.440 -2.532 1.00 0.00 C ATOM 893 CE LYS A 628 4.463 9.443 -1.079 1.00 0.00 C ATOM 894 NZ LYS A 628 3.311 9.559 -0.144 1.00 0.00 N ATOM 0 H LYS A 628 1.027 7.696 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 628 0.772 8.627 -3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.931 7.132 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.486 8.778 -4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.166 8.383 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.559 7.343 -2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.889 9.391 -3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.502 10.375 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.012 8.526 -0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.151 10.272 -0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.663 9.660 0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 2.743 10.393 -0.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 2.721 8.705 -0.212 1.00 0.00 H new ATOM 908 N ARG A 629 1.508 10.993 -4.423 1.00 0.00 N ATOM 909 CA ARG A 629 1.529 12.370 -4.889 1.00 0.00 C ATOM 910 C ARG A 629 2.888 12.689 -5.509 1.00 0.00 C ATOM 911 O ARG A 629 3.911 12.706 -4.825 1.00 0.00 O ATOM 912 CB ARG A 629 1.211 13.327 -3.727 1.00 0.00 C ATOM 913 CG ARG A 629 2.020 14.622 -3.719 1.00 0.00 C ATOM 914 CD ARG A 629 1.754 15.466 -4.958 1.00 0.00 C ATOM 915 NE ARG A 629 2.091 16.871 -4.741 1.00 0.00 N ATOM 916 CZ ARG A 629 1.384 17.691 -3.967 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.303 17.252 -3.334 1.00 0.00 N ATOM 918 NH2 ARG A 629 1.760 18.955 -3.824 1.00 0.00 N ATOM 0 H ARG A 629 1.604 10.885 -3.413 1.00 0.00 H new ATOM 0 HA ARG A 629 0.765 12.503 -5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.151 13.578 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.383 12.803 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.773 15.198 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.083 14.386 -3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.336 15.078 -5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.703 15.383 -5.235 1.00 0.00 H new ATOM 0 HE ARG A 629 2.916 17.245 -5.210 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.010 16.281 -3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.234 17.886 -2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.590 19.298 -4.307 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.219 19.584 -3.231 1.00 0.00 H new ATOM 932 N HIS A 630 2.884 12.922 -6.818 1.00 0.00 N ATOM 933 CA HIS A 630 4.105 13.224 -7.549 1.00 0.00 C ATOM 934 C HIS A 630 4.757 14.496 -7.027 1.00 0.00 C ATOM 935 O HIS A 630 4.146 15.565 -7.013 1.00 0.00 O ATOM 936 CB HIS A 630 3.806 13.362 -9.034 1.00 0.00 C ATOM 937 CG HIS A 630 5.003 13.705 -9.868 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.419 12.940 -10.938 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.874 14.739 -9.787 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.492 13.488 -11.478 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.788 14.581 -10.798 1.00 0.00 N ATOM 0 H HIS A 630 2.043 12.907 -7.395 1.00 0.00 H new ATOM 0 HA HIS A 630 4.802 12.399 -7.399 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.379 12.427 -9.397 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.048 14.133 -9.171 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.968 12.084 -11.262 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.853 15.539 -9.062 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.035 13.107 -12.330 1.00 0.00 H new ATOM 950 N ALA A 631 6.004 14.367 -6.600 1.00 0.00 N ATOM 951 CA ALA A 631 6.756 15.500 -6.073 1.00 0.00 C ATOM 952 C ALA A 631 7.654 16.111 -7.143 1.00 0.00 C ATOM 953 O ALA A 631 8.446 15.412 -7.776 1.00 0.00 O ATOM 954 CB ALA A 631 7.583 15.071 -4.869 1.00 0.00 C ATOM 0 H ALA A 631 6.520 13.487 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 631 6.042 16.261 -5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.139 15.927 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.922 14.690 -4.091 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.281 14.289 -5.167 1.00 0.00 H new ATOM 1128 N LEU A 644 1.034 16.479 -8.198 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.150 15.696 -8.512 1.00 0.00 C ATOM 1130 C LEU A 644 0.009 14.267 -8.002 1.00 0.00 C ATOM 1131 O LEU A 644 0.702 14.045 -7.015 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.398 15.736 -10.018 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.392 17.146 -10.611 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.026 17.587 -10.939 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.272 17.209 -11.844 1.00 0.00 C ATOM 0 HA LEU A 644 -1.019 16.123 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.365 15.139 -10.518 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.359 15.267 -10.230 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.796 17.832 -9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 644 1.006 18.592 -11.359 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.627 17.586 -10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 644 1.463 16.899 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -1.255 18.220 -12.252 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.900 16.509 -12.593 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.294 16.943 -11.575 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.645 13.304 -8.644 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.560 11.912 -8.193 1.00 0.00 C ATOM 1149 C ASP A 645 -0.052 10.963 -9.279 1.00 0.00 C ATOM 1150 O ASP A 645 -0.624 10.879 -10.367 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.925 11.435 -7.696 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.614 12.459 -6.815 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.207 12.603 -5.643 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.560 13.116 -7.298 1.00 0.00 O ATOM 0 H ASP A 645 -1.231 13.454 -9.465 1.00 0.00 H new ATOM 0 HA ASP A 645 0.166 11.892 -7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.561 11.210 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.801 10.506 -7.139 1.00 0.00 H new ATOM 1159 N ASP A 646 1.013 10.229 -8.956 1.00 0.00 N ATOM 1160 CA ASP A 646 1.595 9.252 -9.875 1.00 0.00 C ATOM 1161 C ASP A 646 1.236 7.833 -9.428 1.00 0.00 C ATOM 1162 O ASP A 646 1.109 7.570 -8.232 1.00 0.00 O ATOM 1163 CB ASP A 646 3.117 9.411 -9.923 1.00 0.00 C ATOM 1164 CG ASP A 646 3.658 9.385 -11.339 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.122 8.619 -12.166 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.621 10.130 -11.619 1.00 0.00 O ATOM 0 H ASP A 646 1.493 10.294 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 646 1.190 9.426 -10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.396 10.351 -9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.581 8.612 -9.345 1.00 0.00 H new ATOM 1171 N ILE A 647 1.074 6.917 -10.383 1.00 0.00 N ATOM 1172 CA ILE A 647 0.730 5.534 -10.056 1.00 0.00 C ATOM 1173 C ILE A 647 1.940 4.618 -10.141 1.00 0.00 C ATOM 1174 O ILE A 647 2.569 4.481 -11.191 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.394 4.988 -10.956 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.093 5.251 -12.437 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.714 5.620 -10.549 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.631 4.178 -13.371 1.00 0.00 C ATOM 0 H ILE A 647 1.174 7.105 -11.380 1.00 0.00 H new ATOM 0 HA ILE A 647 0.371 5.548 -9.027 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.460 3.908 -10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.520 6.213 -12.720 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.986 5.329 -12.571 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.512 5.236 -11.184 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.929 5.376 -9.509 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.649 6.702 -10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.380 4.433 -14.401 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.185 3.217 -13.116 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.714 4.115 -13.267 1.00 0.00 H new ATOM 1190 N TRP A 648 2.253 4.001 -9.012 1.00 0.00 N ATOM 1191 CA TRP A 648 3.384 3.093 -8.906 1.00 0.00 C ATOM 1192 C TRP A 648 2.929 1.638 -8.842 1.00 0.00 C ATOM 1193 O TRP A 648 2.027 1.295 -8.085 1.00 0.00 O ATOM 1194 CB TRP A 648 4.190 3.415 -7.644 1.00 0.00 C ATOM 1195 CG TRP A 648 4.663 4.833 -7.572 1.00 0.00 C ATOM 1196 CD1 TRP A 648 3.997 5.904 -7.040 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.917 5.330 -8.041 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.762 7.039 -7.165 1.00 0.00 N ATOM 1199 CE2 TRP A 648 5.946 6.711 -7.773 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.017 4.739 -8.663 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.036 7.508 -8.109 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.097 5.530 -8.995 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.100 6.902 -8.716 1.00 0.00 C ATOM 0 H TRP A 648 1.730 4.116 -8.144 1.00 0.00 H new ATOM 0 HA TRP A 648 4.000 3.226 -9.795 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.576 3.202 -6.769 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.053 2.751 -7.597 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.016 5.863 -6.589 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.493 7.973 -6.856 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.023 3.681 -8.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.041 8.567 -7.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.954 5.084 -9.478 1.00 0.00 H new ATOM 0 HH2 TRP A 648 8.962 7.494 -8.986 1.00 0.00 H new ATOM 1214 N TYR A 649 3.593 0.782 -9.608 1.00 0.00 N ATOM 1215 CA TYR A 649 3.290 -0.640 -9.604 1.00 0.00 C ATOM 1216 C TYR A 649 4.154 -1.313 -8.547 1.00 0.00 C ATOM 1217 O TYR A 649 5.382 -1.261 -8.619 1.00 0.00 O ATOM 1218 CB TYR A 649 3.552 -1.249 -10.975 1.00 0.00 C ATOM 1219 CG TYR A 649 3.594 -2.762 -10.984 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.580 -3.510 -10.398 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.649 -3.441 -11.579 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.618 -4.891 -10.406 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.694 -4.823 -11.591 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.676 -5.542 -11.003 1.00 0.00 C ATOM 1225 OH TYR A 649 3.717 -6.919 -11.012 1.00 0.00 O ATOM 0 H TYR A 649 4.347 1.050 -10.241 1.00 0.00 H new ATOM 0 HA TYR A 649 2.236 -0.791 -9.372 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.776 -0.914 -11.663 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.500 -0.868 -11.354 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.749 -3.004 -9.929 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.448 -2.880 -12.040 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.822 -5.458 -9.946 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.522 -5.336 -12.058 1.00 0.00 H new ATOM 0 HH TYR A 649 4.306 -7.233 -10.294 1.00 0.00 H new ATOM 1235 N CYS A 650 3.522 -1.906 -7.545 1.00 0.00 N ATOM 1236 CA CYS A 650 4.271 -2.538 -6.463 1.00 0.00 C ATOM 1237 C CYS A 650 4.130 -4.056 -6.461 1.00 0.00 C ATOM 1238 O CYS A 650 3.096 -4.591 -6.062 1.00 0.00 O ATOM 1239 CB CYS A 650 3.813 -1.979 -5.114 1.00 0.00 C ATOM 1240 SG CYS A 650 5.150 -1.743 -3.921 1.00 0.00 S ATOM 0 H CYS A 650 2.508 -1.964 -7.456 1.00 0.00 H new ATOM 0 HA CYS A 650 5.324 -2.308 -6.628 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.315 -1.024 -5.279 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.073 -2.655 -4.685 1.00 0.00 H new ATOM 0 HG CYS A 650 5.283 -0.476 -3.663 1.00 0.00 H new ATOM 1246 N HIS A 651 5.187 -4.746 -6.885 1.00 0.00 N ATOM 1247 CA HIS A 651 5.176 -6.208 -6.901 1.00 0.00 C ATOM 1248 C HIS A 651 5.376 -6.765 -5.492 1.00 0.00 C ATOM 1249 O HIS A 651 6.306 -6.371 -4.783 1.00 0.00 O ATOM 1250 CB HIS A 651 6.266 -6.750 -7.827 1.00 0.00 C ATOM 1251 CG HIS A 651 6.212 -8.239 -8.000 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.470 -8.853 -8.988 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.820 -9.239 -7.313 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.623 -10.165 -8.903 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.437 -10.422 -7.897 1.00 0.00 N ATOM 0 H HIS A 651 6.053 -4.323 -7.219 1.00 0.00 H new ATOM 0 HA HIS A 651 4.204 -6.529 -7.275 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.173 -6.274 -8.803 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.242 -6.473 -7.429 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.481 -9.126 -6.466 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.161 -10.899 -9.547 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.735 -11.351 -7.600 1.00 0.00 H new ATOM 1264 N THR A 652 4.497 -7.682 -5.097 1.00 0.00 N ATOM 1265 CA THR A 652 4.562 -8.305 -3.776 1.00 0.00 C ATOM 1266 C THR A 652 4.633 -9.821 -3.874 1.00 0.00 C ATOM 1267 O THR A 652 4.613 -10.518 -2.862 1.00 0.00 O ATOM 1268 CB THR A 652 3.345 -7.936 -2.923 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.372 -7.246 -3.715 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.752 -7.071 -1.746 1.00 0.00 C ATOM 0 H THR A 652 3.726 -8.013 -5.677 1.00 0.00 H new ATOM 0 HA THR A 652 5.470 -7.927 -3.305 1.00 0.00 H new ATOM 0 HB THR A 652 2.908 -8.860 -2.543 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.549 -7.776 -3.756 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.870 -6.822 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.464 -7.614 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.215 -6.154 -2.111 1.00 0.00 H new ATOM 1278 N GLY A 653 4.707 -10.322 -5.092 1.00 0.00 N ATOM 1279 CA GLY A 653 4.777 -11.753 -5.307 1.00 0.00 C ATOM 1280 C GLY A 653 6.202 -12.271 -5.310 1.00 0.00 C ATOM 1281 O GLY A 653 7.121 -11.584 -5.757 1.00 0.00 O ATOM 0 H GLY A 653 4.720 -9.761 -5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.210 -12.262 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.303 -11.998 -6.257 1.00 0.00 H new ATOM 1285 N THR A 654 6.386 -13.485 -4.809 1.00 0.00 N ATOM 1286 CA THR A 654 7.707 -14.102 -4.755 1.00 0.00 C ATOM 1287 C THR A 654 8.179 -14.514 -6.146 1.00 0.00 C ATOM 1288 O THR A 654 9.377 -14.642 -6.396 1.00 0.00 O ATOM 1289 CB THR A 654 7.694 -15.345 -3.849 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.189 -15.002 -2.552 1.00 0.00 O ATOM 1291 CG2 THR A 654 9.087 -15.940 -3.715 1.00 0.00 C ATOM 0 H THR A 654 5.636 -14.065 -4.433 1.00 0.00 H new ATOM 0 HA THR A 654 8.392 -13.359 -4.347 1.00 0.00 H new ATOM 0 HB THR A 654 7.044 -16.090 -4.308 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.183 -15.799 -1.982 1.00 0.00 H new ATOM 0 HG21 THR A 654 9.047 -16.817 -3.069 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.455 -16.230 -4.699 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.759 -15.200 -3.281 1.00 0.00 H new ATOM 1299 N ASN A 655 7.223 -14.728 -7.045 1.00 0.00 N ATOM 1300 CA ASN A 655 7.521 -15.138 -8.415 1.00 0.00 C ATOM 1301 C ASN A 655 8.066 -13.994 -9.267 1.00 0.00 C ATOM 1302 O ASN A 655 8.270 -14.157 -10.468 1.00 0.00 O ATOM 1303 CB ASN A 655 6.279 -15.739 -9.075 1.00 0.00 C ATOM 1304 CG ASN A 655 6.239 -17.251 -8.964 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.008 -17.954 -9.620 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.339 -17.759 -8.130 1.00 0.00 N ATOM 0 H ASN A 655 6.228 -14.623 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 655 8.304 -15.894 -8.354 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.386 -15.320 -8.612 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.256 -15.454 -10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.265 -18.770 -8.013 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.722 -17.139 -7.606 1.00 0.00 H new ATOM 1313 N VAL A 656 8.291 -12.847 -8.637 1.00 0.00 N ATOM 1314 CA VAL A 656 8.811 -11.649 -9.311 1.00 0.00 C ATOM 1315 C VAL A 656 8.014 -11.316 -10.575 1.00 0.00 C ATOM 1316 O VAL A 656 7.393 -12.183 -11.186 1.00 0.00 O ATOM 1317 CB VAL A 656 10.328 -11.762 -9.645 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.696 -13.140 -10.170 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.757 -10.688 -10.640 1.00 0.00 C ATOM 0 H VAL A 656 8.119 -12.715 -7.640 1.00 0.00 H new ATOM 0 HA VAL A 656 8.689 -10.831 -8.601 1.00 0.00 H new ATOM 0 HB VAL A 656 10.866 -11.607 -8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.763 -13.173 -10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.457 -13.892 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.132 -13.345 -11.080 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.821 -10.793 -10.853 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.189 -10.800 -11.564 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.568 -9.702 -10.215 1.00 0.00 H new ATOM 1329 N SER A 657 8.033 -10.041 -10.952 1.00 0.00 N ATOM 1330 CA SER A 657 7.314 -9.581 -12.133 1.00 0.00 C ATOM 1331 C SER A 657 8.248 -8.866 -13.103 1.00 0.00 C ATOM 1332 O SER A 657 9.368 -8.499 -12.746 1.00 0.00 O ATOM 1333 CB SER A 657 6.175 -8.645 -11.731 1.00 0.00 C ATOM 1334 OG SER A 657 5.709 -7.899 -12.843 1.00 0.00 O ATOM 0 H SER A 657 8.539 -9.308 -10.455 1.00 0.00 H new ATOM 0 HA SER A 657 6.901 -10.457 -12.633 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.355 -9.226 -11.310 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.517 -7.965 -10.951 1.00 0.00 H new ATOM 0 HG SER A 657 5.037 -7.251 -12.544 1.00 0.00 H new ATOM 1340 N TYR A 658 7.778 -8.671 -14.329 1.00 0.00 N ATOM 1341 CA TYR A 658 8.566 -7.998 -15.356 1.00 0.00 C ATOM 1342 C TYR A 658 7.790 -6.828 -15.956 1.00 0.00 C ATOM 1343 O TYR A 658 6.696 -7.007 -16.492 1.00 0.00 O ATOM 1344 CB TYR A 658 8.956 -8.984 -16.457 1.00 0.00 C ATOM 1345 CG TYR A 658 9.989 -9.999 -16.023 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.128 -9.607 -15.332 1.00 0.00 C ATOM 1347 CD2 TYR A 658 9.823 -11.350 -16.302 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.074 -10.532 -14.932 1.00 0.00 C ATOM 1349 CE2 TYR A 658 10.764 -12.281 -15.906 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.887 -11.866 -15.222 1.00 0.00 C ATOM 1351 OH TYR A 658 12.827 -12.791 -14.826 1.00 0.00 O ATOM 0 H TYR A 658 6.853 -8.970 -14.637 1.00 0.00 H new ATOM 0 HA TYR A 658 9.471 -7.610 -14.889 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.063 -9.509 -16.796 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.342 -8.428 -17.311 1.00 0.00 H new ATOM 0 HD1 TYR A 658 11.277 -8.562 -15.103 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.944 -11.678 -16.837 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.955 -10.211 -14.395 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.621 -13.328 -16.131 1.00 0.00 H new ATOM 0 HH TYR A 658 12.544 -13.686 -15.107 1.00 0.00 H new ATOM 1361 N LEU A 659 8.365 -5.632 -15.863 1.00 0.00 N ATOM 1362 CA LEU A 659 7.728 -4.433 -16.398 1.00 0.00 C ATOM 1363 C LEU A 659 8.562 -3.833 -17.524 1.00 0.00 C ATOM 1364 O LEU A 659 9.573 -3.174 -17.278 1.00 0.00 O ATOM 1365 CB LEU A 659 7.524 -3.399 -15.283 1.00 0.00 C ATOM 1366 CG LEU A 659 6.650 -2.180 -15.636 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.956 -2.349 -16.980 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.617 -1.935 -14.548 1.00 0.00 C ATOM 0 H LEU A 659 9.270 -5.468 -15.422 1.00 0.00 H new ATOM 0 HA LEU A 659 6.756 -4.714 -16.803 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.078 -3.903 -14.426 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.503 -3.038 -14.967 1.00 0.00 H new ATOM 0 HG LEU A 659 7.312 -1.317 -15.708 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.350 -1.467 -17.190 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.704 -2.470 -17.763 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.316 -3.231 -16.951 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.008 -1.071 -14.813 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.978 -2.812 -14.449 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.123 -1.746 -13.601 1.00 0.00 H new ATOM 1380 N ASN A 660 8.132 -4.068 -18.760 1.00 0.00 N ATOM 1381 CA ASN A 660 8.836 -3.553 -19.930 1.00 0.00 C ATOM 1382 C ASN A 660 10.234 -4.157 -20.036 1.00 0.00 C ATOM 1383 O ASN A 660 10.462 -5.078 -20.821 1.00 0.00 O ATOM 1384 CB ASN A 660 8.920 -2.025 -19.874 1.00 0.00 C ATOM 1385 CG ASN A 660 9.666 -1.437 -21.058 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.825 -1.040 -20.941 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.001 -1.380 -22.207 1.00 0.00 N ATOM 0 H ASN A 660 7.298 -4.613 -18.978 1.00 0.00 H new ATOM 0 HA ASN A 660 8.272 -3.841 -20.818 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.912 -1.610 -19.842 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.417 -1.726 -18.951 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.451 -0.995 -23.038 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.041 -1.721 -22.258 1.00 0.00 H new ATOM 1394 N ASN A 661 11.166 -3.637 -19.244 1.00 0.00 N ATOM 1395 CA ASN A 661 12.538 -4.132 -19.258 1.00 0.00 C ATOM 1396 C ASN A 661 13.183 -4.032 -17.877 1.00 0.00 C ATOM 1397 O ASN A 661 14.406 -4.102 -17.751 1.00 0.00 O ATOM 1398 CB ASN A 661 13.369 -3.353 -20.278 1.00 0.00 C ATOM 1399 CG ASN A 661 14.249 -4.256 -21.120 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.836 -4.738 -22.174 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.471 -4.491 -20.655 1.00 0.00 N ATOM 0 H ASN A 661 10.997 -2.876 -18.587 1.00 0.00 H new ATOM 0 HA ASN A 661 12.509 -5.184 -19.542 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.702 -2.789 -20.931 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.993 -2.627 -19.756 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.108 -5.092 -21.177 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.772 -4.070 -19.776 1.00 0.00 H new ATOM 1408 N ASN A 662 12.362 -3.870 -16.840 1.00 0.00 N ATOM 1409 CA ASN A 662 12.873 -3.763 -15.477 1.00 0.00 C ATOM 1410 C ASN A 662 12.374 -4.916 -14.612 1.00 0.00 C ATOM 1411 O ASN A 662 11.216 -5.324 -14.711 1.00 0.00 O ATOM 1412 CB ASN A 662 12.456 -2.428 -14.859 1.00 0.00 C ATOM 1413 CG ASN A 662 13.468 -1.330 -15.116 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.293 -0.509 -16.017 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.535 -1.312 -14.328 1.00 0.00 N ATOM 0 H ASN A 662 11.347 -3.810 -16.918 1.00 0.00 H new ATOM 0 HA ASN A 662 13.961 -3.813 -15.520 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.489 -2.129 -15.265 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.326 -2.554 -13.784 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.252 -0.598 -14.456 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.639 -2.012 -13.594 1.00 0.00 H new ATOM 1422 N ARG A 663 13.254 -5.432 -13.759 1.00 0.00 N ATOM 1423 CA ARG A 663 12.903 -6.533 -12.868 1.00 0.00 C ATOM 1424 C ARG A 663 12.359 -5.994 -11.551 1.00 0.00 C ATOM 1425 O ARG A 663 12.878 -5.018 -11.012 1.00 0.00 O ATOM 1426 CB ARG A 663 14.123 -7.419 -12.609 1.00 0.00 C ATOM 1427 CG ARG A 663 13.807 -8.670 -11.806 1.00 0.00 C ATOM 1428 CD ARG A 663 15.076 -9.375 -11.352 1.00 0.00 C ATOM 1429 NE ARG A 663 14.787 -10.564 -10.554 1.00 0.00 N ATOM 1430 CZ ARG A 663 14.418 -11.733 -11.072 1.00 0.00 C ATOM 1431 NH1 ARG A 663 14.287 -11.873 -12.385 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.179 -12.765 -10.274 1.00 0.00 N ATOM 0 H ARG A 663 14.216 -5.105 -13.666 1.00 0.00 H new ATOM 0 HA ARG A 663 12.130 -7.133 -13.348 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.559 -7.711 -13.564 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.878 -6.838 -12.079 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.206 -8.404 -10.936 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.208 -9.350 -12.411 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.665 -9.658 -12.224 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.684 -8.685 -10.767 1.00 0.00 H new ATOM 0 HE ARG A 663 14.873 -10.494 -9.540 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.469 -11.082 -13.003 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.004 -12.771 -12.776 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.278 -12.662 -9.264 1.00 0.00 H new ATOM 0 HH22 ARG A 663 13.896 -13.661 -10.670 1.00 0.00 H new ATOM 1446 N MET A 664 11.310 -6.627 -11.037 1.00 0.00 N ATOM 1447 CA MET A 664 10.705 -6.188 -9.786 1.00 0.00 C ATOM 1448 C MET A 664 10.461 -7.362 -8.851 1.00 0.00 C ATOM 1449 O MET A 664 9.572 -8.181 -9.082 1.00 0.00 O ATOM 1450 CB MET A 664 9.390 -5.462 -10.063 1.00 0.00 C ATOM 1451 CG MET A 664 9.519 -4.340 -11.078 1.00 0.00 C ATOM 1452 SD MET A 664 7.923 -3.666 -11.573 1.00 0.00 S ATOM 1453 CE MET A 664 7.184 -3.344 -9.974 1.00 0.00 C ATOM 0 H MET A 664 10.864 -7.439 -11.464 1.00 0.00 H new ATOM 0 HA MET A 664 11.399 -5.503 -9.299 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.655 -6.183 -10.421 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.006 -5.053 -9.128 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.131 -3.543 -10.657 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.042 -4.711 -11.960 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.450 -2.544 -10.067 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.693 -4.247 -9.612 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.959 -3.045 -9.269 1.00 0.00 H new ATOM 1463 N ILE A 665 11.249 -7.430 -7.786 1.00 0.00 N ATOM 1464 CA ILE A 665 11.114 -8.498 -6.809 1.00 0.00 C ATOM 1465 C ILE A 665 10.083 -8.130 -5.753 1.00 0.00 C ATOM 1466 O ILE A 665 9.878 -6.952 -5.456 1.00 0.00 O ATOM 1467 CB ILE A 665 12.457 -8.799 -6.115 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.957 -7.564 -5.361 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.490 -9.259 -7.133 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.166 -7.834 -4.492 1.00 0.00 C ATOM 0 H ILE A 665 11.987 -6.758 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 665 10.788 -9.388 -7.347 1.00 0.00 H new ATOM 0 HB ILE A 665 12.303 -9.603 -5.395 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.204 -6.784 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.151 -7.178 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.432 -9.467 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.136 -10.164 -7.627 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.643 -8.476 -7.876 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.465 -6.915 -3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.918 -8.591 -3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.988 -8.191 -5.113 1.00 0.00 H new ATOM 1482 N GLN A 666 9.431 -9.140 -5.188 1.00 0.00 N ATOM 1483 CA GLN A 666 8.416 -8.921 -4.164 1.00 0.00 C ATOM 1484 C GLN A 666 8.919 -7.934 -3.108 1.00 0.00 C ATOM 1485 O GLN A 666 9.770 -8.265 -2.282 1.00 0.00 O ATOM 1486 CB GLN A 666 8.010 -10.265 -3.538 1.00 0.00 C ATOM 1487 CG GLN A 666 8.149 -10.325 -2.026 1.00 0.00 C ATOM 1488 CD GLN A 666 7.520 -11.564 -1.417 1.00 0.00 C ATOM 1489 OE1 GLN A 666 8.070 -12.161 -0.490 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.365 -11.958 -1.934 1.00 0.00 N ATOM 0 H GLN A 666 9.588 -10.120 -5.422 1.00 0.00 H new ATOM 0 HA GLN A 666 7.532 -8.480 -4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.974 -10.477 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.619 -11.055 -3.978 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.206 -10.296 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.687 -9.439 -1.590 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.945 -11.434 -2.701 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.897 -12.785 -1.564 1.00 0.00 H new ATOM 1499 N GLY A 667 8.405 -6.711 -3.162 1.00 0.00 N ATOM 1500 CA GLY A 667 8.822 -5.687 -2.230 1.00 0.00 C ATOM 1501 C GLY A 667 9.427 -4.507 -2.953 1.00 0.00 C ATOM 1502 O GLY A 667 10.191 -3.734 -2.377 1.00 0.00 O ATOM 0 H GLY A 667 7.703 -6.412 -3.839 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.966 -5.357 -1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.549 -6.101 -1.531 1.00 0.00 H new ATOM 1506 N THR A 668 9.084 -4.379 -4.230 1.00 0.00 N ATOM 1507 CA THR A 668 9.591 -3.302 -5.053 1.00 0.00 C ATOM 1508 C THR A 668 8.461 -2.426 -5.570 1.00 0.00 C ATOM 1509 O THR A 668 7.306 -2.844 -5.643 1.00 0.00 O ATOM 1510 CB THR A 668 10.393 -3.841 -6.251 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.672 -4.906 -6.884 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.760 -4.341 -5.807 1.00 0.00 C ATOM 0 H THR A 668 8.452 -5.016 -4.715 1.00 0.00 H new ATOM 0 HA THR A 668 10.249 -2.706 -4.421 1.00 0.00 H new ATOM 0 HB THR A 668 10.535 -3.026 -6.961 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.821 -5.740 -6.391 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.308 -4.717 -6.671 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.317 -3.522 -5.352 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.635 -5.143 -5.079 1.00 0.00 H new ATOM 1520 N LYS A 669 8.822 -1.214 -5.939 1.00 0.00 N ATOM 1521 CA LYS A 669 7.878 -0.242 -6.475 1.00 0.00 C ATOM 1522 C LYS A 669 8.350 0.209 -7.849 1.00 0.00 C ATOM 1523 O LYS A 669 9.553 0.292 -8.096 1.00 0.00 O ATOM 1524 CB LYS A 669 7.758 0.958 -5.533 1.00 0.00 C ATOM 1525 CG LYS A 669 6.649 1.924 -5.912 1.00 0.00 C ATOM 1526 CD LYS A 669 6.526 3.052 -4.901 1.00 0.00 C ATOM 1527 CE LYS A 669 7.627 4.085 -5.080 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.806 3.797 -4.218 1.00 0.00 N ATOM 0 H LYS A 669 9.780 -0.870 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 669 6.895 -0.704 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.582 0.597 -4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.707 1.495 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.848 2.339 -6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.703 1.387 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.554 3.533 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.570 2.643 -3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.938 4.106 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.238 5.075 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.897 4.539 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.680 2.875 -3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.666 3.775 -4.802 1.00 0.00 H new ATOM 1542 N PHE A 670 7.417 0.473 -8.757 1.00 0.00 N ATOM 1543 CA PHE A 670 7.796 0.876 -10.103 1.00 0.00 C ATOM 1544 C PHE A 670 6.804 1.852 -10.734 1.00 0.00 C ATOM 1545 O PHE A 670 5.599 1.750 -10.530 1.00 0.00 O ATOM 1546 CB PHE A 670 7.947 -0.366 -10.985 1.00 0.00 C ATOM 1547 CG PHE A 670 8.887 -0.175 -12.137 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.928 0.729 -12.048 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.722 -0.893 -13.309 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.791 0.918 -13.103 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.585 -0.705 -14.375 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.621 0.205 -14.268 1.00 0.00 C ATOM 0 H PHE A 670 6.412 0.417 -8.590 1.00 0.00 H new ATOM 0 HA PHE A 670 8.747 1.403 -10.028 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.301 -1.195 -10.372 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.967 -0.649 -11.370 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.066 1.295 -11.138 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.914 -1.605 -13.392 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.602 1.626 -13.017 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.450 -1.267 -15.287 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.296 0.356 -15.098 1.00 0.00 H new ATOM 1562 N LEU A 671 7.329 2.796 -11.513 1.00 0.00 N ATOM 1563 CA LEU A 671 6.497 3.790 -12.187 1.00 0.00 C ATOM 1564 C LEU A 671 5.751 3.157 -13.359 1.00 0.00 C ATOM 1565 O LEU A 671 6.320 2.366 -14.112 1.00 0.00 O ATOM 1566 CB LEU A 671 7.363 4.951 -12.702 1.00 0.00 C ATOM 1567 CG LEU A 671 6.792 6.377 -12.538 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.350 6.370 -12.050 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.653 7.194 -11.591 1.00 0.00 C ATOM 0 H LEU A 671 8.328 2.893 -11.693 1.00 0.00 H new ATOM 0 HA LEU A 671 5.773 4.172 -11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.324 4.910 -12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.559 4.784 -13.761 1.00 0.00 H new ATOM 0 HG LEU A 671 6.804 6.837 -13.526 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.995 7.396 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.726 5.837 -12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.296 5.872 -11.082 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.233 8.195 -11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.679 6.711 -10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.666 7.264 -11.988 1.00 0.00 H new ATOM 1581 N LEU A 672 4.478 3.506 -13.511 1.00 0.00 N ATOM 1582 CA LEU A 672 3.669 2.965 -14.597 1.00 0.00 C ATOM 1583 C LEU A 672 3.324 4.037 -15.628 1.00 0.00 C ATOM 1584 O LEU A 672 2.745 5.073 -15.302 1.00 0.00 O ATOM 1585 CB LEU A 672 2.384 2.334 -14.047 1.00 0.00 C ATOM 1586 CG LEU A 672 2.565 1.035 -13.248 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.346 0.141 -13.410 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.824 0.291 -13.680 1.00 0.00 C ATOM 0 H LEU A 672 3.986 4.158 -12.899 1.00 0.00 H new ATOM 0 HA LEU A 672 4.260 2.196 -15.094 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.888 3.065 -13.408 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.714 2.134 -14.883 1.00 0.00 H new ATOM 0 HG LEU A 672 2.674 1.301 -12.197 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.489 -0.776 -12.838 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.461 0.662 -13.045 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.213 -0.105 -14.463 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.924 -0.624 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.753 0.040 -14.738 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.696 0.924 -13.515 1.00 0.00 H new ATOM 1600 N GLN A 673 3.681 3.762 -16.878 1.00 0.00 N ATOM 1601 CA GLN A 673 3.418 4.674 -17.988 1.00 0.00 C ATOM 1602 C GLN A 673 2.268 4.135 -18.840 1.00 0.00 C ATOM 1603 O GLN A 673 2.269 2.960 -19.208 1.00 0.00 O ATOM 1604 CB GLN A 673 4.676 4.821 -18.840 1.00 0.00 C ATOM 1605 CG GLN A 673 5.933 4.991 -18.008 1.00 0.00 C ATOM 1606 CD GLN A 673 6.988 5.826 -18.698 1.00 0.00 C ATOM 1607 OE1 GLN A 673 7.000 5.949 -19.923 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.884 6.405 -17.910 1.00 0.00 N ATOM 0 H GLN A 673 4.159 2.904 -17.151 1.00 0.00 H new ATOM 0 HA GLN A 673 3.138 5.651 -17.594 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.783 3.942 -19.476 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.564 5.681 -19.500 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.673 5.457 -17.057 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.347 4.009 -17.779 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.834 6.275 -16.900 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.623 6.981 -18.314 1.00 0.00 H new ATOM 1617 N ASP A 674 1.283 4.985 -19.141 1.00 0.00 N ATOM 1618 CA ASP A 674 0.125 4.578 -19.941 1.00 0.00 C ATOM 1619 C ASP A 674 0.533 3.622 -21.061 1.00 0.00 C ATOM 1620 O ASP A 674 1.363 3.954 -21.908 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.595 5.808 -20.511 1.00 0.00 C ATOM 1622 CG ASP A 674 0.044 6.340 -21.782 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.289 6.389 -21.847 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.704 6.707 -22.713 1.00 0.00 O ATOM 0 H ASP A 674 1.264 5.960 -18.842 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.565 4.046 -19.286 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.634 5.550 -20.715 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.604 6.597 -19.759 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.040 2.427 -21.043 1.00 0.00 N ATOM 1630 CA GLY A 675 0.289 1.433 -22.043 1.00 0.00 C ATOM 1631 C GLY A 675 1.446 0.564 -21.598 1.00 0.00 C ATOM 1632 O GLY A 675 2.291 0.173 -22.403 1.00 0.00 O ATOM 0 H GLY A 675 -0.728 2.128 -20.352 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.583 0.809 -22.238 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.543 1.928 -22.980 1.00 0.00 H new ATOM 1636 N ASP A 676 1.482 0.269 -20.302 1.00 0.00 N ATOM 1637 CA ASP A 676 2.539 -0.550 -19.726 1.00 0.00 C ATOM 1638 C ASP A 676 2.070 -1.984 -19.529 1.00 0.00 C ATOM 1639 O ASP A 676 1.132 -2.243 -18.775 1.00 0.00 O ATOM 1640 CB ASP A 676 2.994 0.038 -18.388 1.00 0.00 C ATOM 1641 CG ASP A 676 4.234 0.903 -18.525 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.675 1.132 -19.672 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.763 1.349 -17.487 1.00 0.00 O ATOM 0 H ASP A 676 0.786 0.588 -19.629 1.00 0.00 H new ATOM 0 HA ASP A 676 3.380 -0.555 -20.420 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.186 0.632 -17.962 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.196 -0.773 -17.688 1.00 0.00 H new ATOM 1648 N GLU A 677 2.735 -2.915 -20.201 1.00 0.00 N ATOM 1649 CA GLU A 677 2.391 -4.322 -20.086 1.00 0.00 C ATOM 1650 C GLU A 677 3.292 -4.991 -19.057 1.00 0.00 C ATOM 1651 O GLU A 677 4.499 -5.121 -19.265 1.00 0.00 O ATOM 1652 CB GLU A 677 2.523 -5.021 -21.441 1.00 0.00 C ATOM 1653 CG GLU A 677 1.370 -5.960 -21.755 1.00 0.00 C ATOM 1654 CD GLU A 677 1.455 -7.266 -20.990 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.142 -7.266 -19.780 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.836 -8.289 -21.598 1.00 0.00 O ATOM 0 H GLU A 677 3.514 -2.719 -20.830 1.00 0.00 H new ATOM 0 HA GLU A 677 1.354 -4.404 -19.759 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.590 -4.267 -22.225 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.456 -5.585 -21.460 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.428 -5.465 -21.517 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.359 -6.170 -22.825 1.00 0.00 H new ATOM 1663 N ILE A 678 2.706 -5.389 -17.936 1.00 0.00 N ATOM 1664 CA ILE A 678 3.466 -6.015 -16.863 1.00 0.00 C ATOM 1665 C ILE A 678 3.223 -7.514 -16.791 1.00 0.00 C ATOM 1666 O ILE A 678 2.085 -7.968 -16.679 1.00 0.00 O ATOM 1667 CB ILE A 678 3.116 -5.399 -15.494 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.061 -3.874 -15.591 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.127 -5.832 -14.443 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.343 -3.222 -14.430 1.00 0.00 C ATOM 0 H ILE A 678 1.709 -5.290 -17.746 1.00 0.00 H new ATOM 0 HA ILE A 678 4.516 -5.834 -17.093 1.00 0.00 H new ATOM 0 HB ILE A 678 2.132 -5.759 -15.194 1.00 0.00 H new ATOM 0 HG12 ILE A 678 4.077 -3.484 -15.645 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.563 -3.594 -16.519 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.866 -5.389 -13.482 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.118 -6.918 -14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.123 -5.500 -14.737 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.342 -2.140 -14.564 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.316 -3.584 -14.388 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.854 -3.472 -13.500 1.00 0.00 H new ATOM 1682 N LYS A 679 4.309 -8.276 -16.831 1.00 0.00 N ATOM 1683 CA LYS A 679 4.230 -9.727 -16.743 1.00 0.00 C ATOM 1684 C LYS A 679 4.602 -10.169 -15.335 1.00 0.00 C ATOM 1685 O LYS A 679 5.724 -9.947 -14.885 1.00 0.00 O ATOM 1686 CB LYS A 679 5.162 -10.378 -17.767 1.00 0.00 C ATOM 1687 CG LYS A 679 4.968 -9.857 -19.183 1.00 0.00 C ATOM 1688 CD LYS A 679 6.010 -10.424 -20.134 1.00 0.00 C ATOM 1689 CE LYS A 679 5.850 -9.859 -21.537 1.00 0.00 C ATOM 1690 NZ LYS A 679 6.373 -8.469 -21.638 1.00 0.00 N ATOM 0 H LYS A 679 5.257 -7.911 -16.924 1.00 0.00 H new ATOM 0 HA LYS A 679 3.210 -10.042 -16.963 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.195 -10.209 -17.465 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.000 -11.456 -17.760 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.971 -10.121 -19.535 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.028 -8.769 -19.183 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.008 -10.195 -19.760 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.923 -11.510 -20.166 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.375 -10.497 -22.248 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.796 -9.872 -21.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.246 -8.120 -22.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.855 -7.854 -20.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.385 -8.460 -21.397 1.00 0.00 H new ATOM 1704 N ILE A 680 3.654 -10.772 -14.629 1.00 0.00 N ATOM 1705 CA ILE A 680 3.900 -11.206 -13.258 1.00 0.00 C ATOM 1706 C ILE A 680 4.461 -12.628 -13.189 1.00 0.00 C ATOM 1707 O ILE A 680 5.002 -13.032 -12.160 1.00 0.00 O ATOM 1708 CB ILE A 680 2.628 -11.122 -12.384 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.609 -10.133 -12.970 1.00 0.00 C ATOM 1710 CG2 ILE A 680 3.001 -10.717 -10.967 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.400 -9.899 -12.082 1.00 0.00 C ATOM 0 H ILE A 680 2.716 -10.971 -14.978 1.00 0.00 H new ATOM 0 HA ILE A 680 4.647 -10.516 -12.865 1.00 0.00 H new ATOM 0 HB ILE A 680 2.162 -12.107 -12.367 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.105 -9.179 -13.151 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.271 -10.505 -13.937 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.100 -10.660 -10.356 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.680 -11.457 -10.544 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.491 -9.743 -10.984 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.273 -9.190 -12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.122 -10.843 -11.921 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.726 -9.497 -11.123 1.00 0.00 H new ATOM 1723 N ILE A 681 4.339 -13.384 -14.277 1.00 0.00 N ATOM 1724 CA ILE A 681 4.848 -14.753 -14.302 1.00 0.00 C ATOM 1725 C ILE A 681 5.181 -15.206 -15.722 1.00 0.00 C ATOM 1726 O ILE A 681 4.380 -15.043 -16.642 1.00 0.00 O ATOM 1727 CB ILE A 681 3.842 -15.741 -13.676 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.476 -17.127 -13.536 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.567 -15.814 -14.506 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.409 -17.248 -12.350 1.00 0.00 C ATOM 0 H ILE A 681 3.898 -13.077 -15.144 1.00 0.00 H new ATOM 0 HA ILE A 681 5.763 -14.753 -13.709 1.00 0.00 H new ATOM 0 HB ILE A 681 3.577 -15.379 -12.683 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.685 -17.872 -13.444 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.028 -17.359 -14.447 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.873 -16.517 -14.045 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.107 -14.827 -14.553 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.808 -16.150 -15.514 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.822 -18.256 -12.313 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.220 -16.527 -12.450 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.858 -17.048 -11.431 1.00 0.00 H new ATOM 1742 N TRP A 682 6.369 -15.780 -15.887 1.00 0.00 N ATOM 1743 CA TRP A 682 6.816 -16.264 -17.189 1.00 0.00 C ATOM 1744 C TRP A 682 7.458 -17.644 -17.064 1.00 0.00 C ATOM 1745 O TRP A 682 8.517 -17.789 -16.451 1.00 0.00 O ATOM 1746 CB TRP A 682 7.811 -15.275 -17.804 1.00 0.00 C ATOM 1747 CG TRP A 682 8.326 -15.689 -19.153 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.932 -16.769 -19.889 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.334 -15.024 -19.923 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.633 -16.816 -21.070 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.500 -15.756 -21.114 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.112 -13.880 -19.721 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.411 -15.381 -22.099 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.016 -13.510 -20.699 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.159 -14.257 -21.874 1.00 0.00 C ATOM 0 H TRP A 682 7.041 -15.922 -15.133 1.00 0.00 H new ATOM 0 HA TRP A 682 5.947 -16.348 -17.841 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.332 -14.300 -17.893 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.655 -15.155 -17.125 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.179 -17.482 -19.587 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.525 -17.525 -21.796 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.009 -13.297 -18.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.523 -15.956 -23.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.623 -12.629 -20.554 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.874 -13.940 -22.618 1.00 0.00 H new ATOM 1766 N ASP A 683 6.818 -18.654 -17.648 1.00 0.00 N ATOM 1767 CA ASP A 683 7.340 -20.016 -17.596 1.00 0.00 C ATOM 1768 C ASP A 683 7.665 -20.532 -18.996 1.00 0.00 C ATOM 1769 O ASP A 683 6.782 -20.657 -19.844 1.00 0.00 O ATOM 1770 CB ASP A 683 6.329 -20.946 -16.921 1.00 0.00 C ATOM 1771 CG ASP A 683 6.266 -20.739 -15.420 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.628 -19.637 -14.957 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.854 -21.679 -14.708 1.00 0.00 O ATOM 0 H ASP A 683 5.941 -18.556 -18.160 1.00 0.00 H new ATOM 0 HA ASP A 683 8.260 -20.002 -17.012 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.341 -20.777 -17.350 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.595 -21.982 -17.131 1.00 0.00 H new ATOM 1778 N LYS A 684 8.940 -20.830 -19.225 1.00 0.00 N ATOM 1779 CA LYS A 684 9.395 -21.335 -20.516 1.00 0.00 C ATOM 1780 C LYS A 684 8.838 -22.727 -20.809 1.00 0.00 C ATOM 1781 O LYS A 684 8.367 -23.000 -21.912 1.00 0.00 O ATOM 1782 CB LYS A 684 10.917 -21.362 -20.560 1.00 0.00 C ATOM 1783 CG LYS A 684 11.514 -20.455 -21.624 1.00 0.00 C ATOM 1784 CD LYS A 684 13.033 -20.456 -21.566 1.00 0.00 C ATOM 1785 CE LYS A 684 13.542 -19.848 -20.269 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.777 -19.040 -20.480 1.00 0.00 N ATOM 0 H LYS A 684 9.680 -20.730 -18.530 1.00 0.00 H new ATOM 0 HA LYS A 684 9.021 -20.660 -21.285 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.305 -21.068 -19.585 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.248 -22.385 -20.739 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.186 -20.784 -22.610 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.144 -19.439 -21.487 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.401 -21.478 -21.659 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.431 -19.896 -22.412 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.766 -19.218 -19.834 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.746 -20.643 -19.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.092 -18.643 -19.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.526 -19.646 -20.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.576 -18.266 -21.145 1.00 0.00 H new ATOM 1800 N ASN A 685 8.916 -23.609 -19.816 1.00 0.00 N ATOM 1801 CA ASN A 685 8.442 -24.983 -19.964 1.00 0.00 C ATOM 1802 C ASN A 685 6.957 -25.040 -20.312 1.00 0.00 C ATOM 1803 O ASN A 685 6.537 -25.853 -21.134 1.00 0.00 O ATOM 1804 CB ASN A 685 8.703 -25.771 -18.680 1.00 0.00 C ATOM 1805 CG ASN A 685 7.957 -25.199 -17.490 1.00 0.00 C ATOM 1806 OD1 ASN A 685 6.668 -25.503 -17.400 1.00 0.00 O flip ATOM 1807 ND2 ASN A 685 8.532 -24.493 -16.663 1.00 0.00 N flip ATOM 0 H ASN A 685 9.304 -23.396 -18.897 1.00 0.00 H new ATOM 0 HA ASN A 685 8.995 -25.432 -20.789 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.406 -26.809 -18.827 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.772 -25.773 -18.469 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.525 -24.285 -16.772 1.00 0.00 H new ATOM 0 HD22 ASN A 685 8.016 -24.116 -15.868 1.00 0.00 H new ATOM 1814 N ASN A 686 6.164 -24.181 -19.682 1.00 0.00 N ATOM 1815 CA ASN A 686 4.727 -24.152 -19.931 1.00 0.00 C ATOM 1816 C ASN A 686 4.366 -23.120 -20.997 1.00 0.00 C ATOM 1817 O ASN A 686 3.267 -23.149 -21.552 1.00 0.00 O ATOM 1818 CB ASN A 686 3.968 -23.854 -18.637 1.00 0.00 C ATOM 1819 CG ASN A 686 2.713 -24.692 -18.498 1.00 0.00 C ATOM 1820 OD1 ASN A 686 2.516 -25.661 -19.231 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.855 -24.322 -17.555 1.00 0.00 N ATOM 0 H ASN A 686 6.490 -23.498 -18.998 1.00 0.00 H new ATOM 0 HA ASN A 686 4.435 -25.135 -20.299 1.00 0.00 H new ATOM 0 HB2 ASN A 686 4.622 -24.039 -17.785 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.701 -22.798 -18.610 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.992 -24.848 -17.416 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.059 -23.512 -16.970 1.00 0.00 H new ATOM 1828 N LYS A 687 5.291 -22.208 -21.278 1.00 0.00 N ATOM 1829 CA LYS A 687 5.059 -21.171 -22.275 1.00 0.00 C ATOM 1830 C LYS A 687 3.873 -20.291 -21.885 1.00 0.00 C ATOM 1831 O LYS A 687 3.295 -19.605 -22.729 1.00 0.00 O ATOM 1832 CB LYS A 687 4.811 -21.800 -23.647 1.00 0.00 C ATOM 1833 CG LYS A 687 6.087 -22.106 -24.416 1.00 0.00 C ATOM 1834 CD LYS A 687 6.193 -23.585 -24.758 1.00 0.00 C ATOM 1835 CE LYS A 687 5.335 -23.942 -25.962 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.598 -25.221 -25.763 1.00 0.00 N ATOM 0 H LYS A 687 6.206 -22.166 -20.830 1.00 0.00 H new ATOM 0 HA LYS A 687 5.950 -20.546 -22.324 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.245 -22.722 -23.518 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.192 -21.126 -24.240 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.110 -21.517 -25.333 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.951 -21.806 -23.823 1.00 0.00 H new ATOM 0 HD2 LYS A 687 7.233 -23.838 -24.963 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.883 -24.181 -23.900 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.623 -23.139 -26.150 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.967 -24.022 -26.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.026 -25.427 -26.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.278 -25.993 -25.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.975 -25.137 -24.934 1.00 0.00 H new ATOM 1850 N PHE A 688 3.515 -20.309 -20.602 1.00 0.00 N ATOM 1851 CA PHE A 688 2.400 -19.506 -20.112 1.00 0.00 C ATOM 1852 C PHE A 688 2.913 -18.230 -19.448 1.00 0.00 C ATOM 1853 O PHE A 688 3.673 -18.284 -18.480 1.00 0.00 O ATOM 1854 CB PHE A 688 1.535 -20.328 -19.140 1.00 0.00 C ATOM 1855 CG PHE A 688 1.736 -19.995 -17.685 1.00 0.00 C ATOM 1856 CD1 PHE A 688 2.766 -20.575 -16.962 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.893 -19.103 -17.043 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.951 -20.271 -15.627 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.073 -18.795 -15.708 1.00 0.00 C ATOM 1860 CZ PHE A 688 2.104 -19.380 -14.999 1.00 0.00 C ATOM 0 H PHE A 688 3.980 -20.869 -19.887 1.00 0.00 H new ATOM 0 HA PHE A 688 1.776 -19.218 -20.958 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.485 -20.177 -19.392 1.00 0.00 H new ATOM 0 HB3 PHE A 688 1.749 -21.386 -19.290 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.432 -21.273 -17.448 1.00 0.00 H new ATOM 0 HD2 PHE A 688 0.085 -18.643 -17.592 1.00 0.00 H new ATOM 0 HE1 PHE A 688 3.758 -20.730 -15.075 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.408 -18.098 -15.220 1.00 0.00 H new ATOM 0 HZ PHE A 688 2.247 -19.141 -13.956 1.00 0.00 H new ATOM 1870 N VAL A 689 2.499 -17.087 -19.980 1.00 0.00 N ATOM 1871 CA VAL A 689 2.923 -15.802 -19.443 1.00 0.00 C ATOM 1872 C VAL A 689 1.729 -14.914 -19.119 1.00 0.00 C ATOM 1873 O VAL A 689 0.928 -14.595 -19.996 1.00 0.00 O ATOM 1874 CB VAL A 689 3.837 -15.060 -20.435 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.237 -15.657 -20.427 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.241 -15.090 -21.836 1.00 0.00 C ATOM 0 H VAL A 689 1.871 -17.024 -20.781 1.00 0.00 H new ATOM 0 HA VAL A 689 3.474 -16.011 -18.526 1.00 0.00 H new ATOM 0 HB VAL A 689 3.913 -14.019 -20.120 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.866 -15.118 -21.135 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.662 -15.574 -19.427 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.186 -16.707 -20.713 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.901 -14.561 -22.523 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.131 -16.124 -22.162 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.264 -14.607 -21.826 1.00 0.00 H new ATOM 1886 N ILE A 690 1.624 -14.504 -17.860 1.00 0.00 N ATOM 1887 CA ILE A 690 0.534 -13.636 -17.436 1.00 0.00 C ATOM 1888 C ILE A 690 0.942 -12.173 -17.578 1.00 0.00 C ATOM 1889 O ILE A 690 1.956 -11.750 -17.027 1.00 0.00 O ATOM 1890 CB ILE A 690 0.100 -13.935 -15.980 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -1.362 -13.537 -15.777 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.993 -13.223 -14.973 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -2.343 -14.565 -16.295 1.00 0.00 C ATOM 0 H ILE A 690 2.277 -14.758 -17.119 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.321 -13.834 -18.082 1.00 0.00 H new ATOM 0 HB ILE A 690 0.204 -15.007 -15.810 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.543 -13.377 -14.714 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -1.545 -12.587 -16.278 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.659 -13.456 -13.962 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.023 -13.556 -15.101 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.937 -12.146 -15.135 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.361 -14.218 -16.118 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.189 -14.708 -17.365 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -2.187 -15.511 -15.776 1.00 0.00 H new ATOM 1905 N GLY A 691 0.163 -11.407 -18.336 1.00 0.00 N ATOM 1906 CA GLY A 691 0.495 -10.007 -18.539 1.00 0.00 C ATOM 1907 C GLY A 691 -0.717 -9.115 -18.703 1.00 0.00 C ATOM 1908 O GLY A 691 -1.632 -9.431 -19.461 1.00 0.00 O ATOM 0 H GLY A 691 -0.683 -11.725 -18.809 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.083 -9.655 -17.691 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.125 -9.916 -19.424 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.707 -7.986 -18.000 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.799 -7.024 -18.071 1.00 0.00 C ATOM 1914 C PHE A 692 -1.312 -5.717 -18.686 1.00 0.00 C ATOM 1915 O PHE A 692 -0.192 -5.279 -18.424 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.375 -6.745 -16.678 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.381 -7.933 -15.758 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.632 -9.206 -16.243 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.146 -7.772 -14.403 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.648 -10.294 -15.395 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.158 -8.858 -13.550 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.410 -10.120 -14.048 1.00 0.00 C ATOM 0 H PHE A 692 0.050 -7.715 -17.372 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.582 -7.452 -18.697 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.799 -5.945 -16.214 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.396 -6.380 -16.787 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.817 -9.348 -17.297 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.951 -6.786 -14.009 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.847 -11.281 -15.786 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.971 -8.720 -12.495 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.421 -10.971 -13.383 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.157 -5.095 -19.499 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.799 -3.835 -20.140 1.00 0.00 C ATOM 1934 C LYS A 693 -2.458 -2.661 -19.426 1.00 0.00 C ATOM 1935 O LYS A 693 -3.684 -2.553 -19.387 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.210 -3.849 -21.613 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.834 -2.580 -22.363 1.00 0.00 C ATOM 1938 CD LYS A 693 -0.632 -2.803 -23.268 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.779 -2.056 -24.584 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.804 -2.680 -25.466 1.00 0.00 N ATOM 0 H LYS A 693 -3.089 -5.439 -19.729 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.717 -3.718 -20.077 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.743 -4.703 -22.104 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.288 -3.994 -21.679 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.682 -2.244 -22.959 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.611 -1.787 -21.649 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.274 -2.472 -22.760 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.516 -3.869 -23.464 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.054 -1.020 -24.385 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.181 -2.037 -25.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.701 -2.312 -26.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.674 -3.712 -25.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.754 -2.453 -25.109 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.636 -1.780 -18.869 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.139 -0.609 -18.163 1.00 0.00 C ATOM 1956 C VAL A 694 -2.545 0.478 -19.151 1.00 0.00 C ATOM 1957 O VAL A 694 -1.722 0.956 -19.930 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.088 -0.055 -17.174 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.138 1.466 -17.100 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.299 -0.663 -15.799 1.00 0.00 C ATOM 0 H VAL A 694 -0.619 -1.854 -18.893 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.015 -0.918 -17.593 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.099 -0.333 -17.539 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.386 1.821 -16.395 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.938 1.885 -18.086 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.126 1.782 -16.765 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.554 -0.267 -15.108 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.297 -0.412 -15.440 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.197 -1.746 -15.861 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.813 0.865 -19.110 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.322 1.898 -19.998 1.00 0.00 C ATOM 1972 C GLU A 695 -5.152 2.914 -19.222 1.00 0.00 C ATOM 1973 O GLU A 695 -6.246 2.608 -18.749 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.167 1.271 -21.111 1.00 0.00 C ATOM 1975 CG GLU A 695 -4.469 1.240 -22.460 1.00 0.00 C ATOM 1976 CD GLU A 695 -4.859 2.408 -23.344 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.072 2.586 -23.591 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -3.955 3.145 -23.789 1.00 0.00 O ATOM 0 H GLU A 695 -4.507 0.478 -18.471 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.472 2.414 -20.445 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.432 0.253 -20.825 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.099 1.828 -21.206 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.390 1.249 -22.307 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.711 0.307 -22.969 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.626 4.126 -19.104 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.317 5.193 -18.394 1.00 0.00 C ATOM 1987 C ILE A 696 -6.284 5.914 -19.318 1.00 0.00 C ATOM 1988 O ILE A 696 -5.871 6.646 -20.216 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.323 6.214 -17.812 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.222 5.497 -17.031 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -5.047 7.213 -16.921 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.030 6.375 -16.729 1.00 0.00 C ATOM 0 H ILE A 696 -3.722 4.395 -19.492 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.869 4.731 -17.575 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.863 6.760 -18.636 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.636 5.124 -16.094 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.889 4.629 -17.600 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.329 7.928 -16.518 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.799 7.744 -17.505 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.532 6.684 -16.101 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.288 5.802 -16.173 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.592 6.727 -17.663 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.349 7.230 -16.133 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.575 5.711 -19.089 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.596 6.354 -19.902 1.00 0.00 C ATOM 2006 C ASN A 697 -8.837 7.766 -19.398 1.00 0.00 C ATOM 2007 O ASN A 697 -8.942 8.713 -20.178 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.897 5.550 -19.865 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.010 4.576 -21.020 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.981 4.602 -21.777 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.015 3.708 -21.162 1.00 0.00 N ATOM 0 H ASN A 697 -7.938 5.109 -18.350 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.249 6.396 -20.934 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.955 5.002 -18.925 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.745 6.235 -19.887 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.036 3.028 -21.922 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.229 3.722 -20.512 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.913 7.894 -18.081 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.127 9.180 -17.446 1.00 0.00 C ATOM 2020 C ASP A 698 -7.888 9.636 -16.713 1.00 0.00 C ATOM 2021 O ASP A 698 -7.210 8.843 -16.064 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.289 9.098 -16.474 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.489 8.372 -17.052 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.352 7.177 -17.389 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.563 8.999 -17.168 1.00 0.00 O ATOM 0 H ASP A 698 -8.828 7.114 -17.429 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.356 9.905 -18.227 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -9.963 8.588 -15.568 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.585 10.106 -16.183 1.00 0.00 H new ATOM 2030 N THR A 699 -7.618 10.928 -16.783 1.00 0.00 N ATOM 2031 CA THR A 699 -6.492 11.492 -16.088 1.00 0.00 C ATOM 2032 C THR A 699 -7.000 12.412 -14.999 1.00 0.00 C ATOM 2033 O THR A 699 -7.313 13.579 -15.234 1.00 0.00 O ATOM 2034 CB THR A 699 -5.560 12.271 -17.037 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.138 13.538 -17.369 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.298 11.481 -18.308 1.00 0.00 C ATOM 0 H THR A 699 -8.169 11.601 -17.317 1.00 0.00 H new ATOM 0 HA THR A 699 -5.911 10.676 -15.659 1.00 0.00 H new ATOM 0 HB THR A 699 -4.612 12.430 -16.523 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.413 13.998 -16.548 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.638 12.051 -18.961 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.826 10.531 -18.055 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.241 11.293 -18.820 1.00 0.00 H new ATOM 2044 N THR A 700 -7.079 11.863 -13.809 1.00 0.00 N ATOM 2045 CA THR A 700 -7.551 12.604 -12.647 1.00 0.00 C ATOM 2046 C THR A 700 -6.483 13.571 -12.155 1.00 0.00 C ATOM 2047 O THR A 700 -5.897 13.380 -11.089 1.00 0.00 O ATOM 2048 CB THR A 700 -7.951 11.657 -11.501 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.873 10.759 -11.208 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.193 10.863 -11.871 1.00 0.00 C ATOM 0 H THR A 700 -6.821 10.896 -13.613 1.00 0.00 H new ATOM 0 HA THR A 700 -8.432 13.166 -12.957 1.00 0.00 H new ATOM 0 HB THR A 700 -8.170 12.258 -10.619 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.091 11.271 -10.915 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.459 10.200 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 700 -10.018 11.548 -12.066 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.994 10.271 -12.764 1.00 0.00 H new ATOM 2275 N VAL A 715 13.195 2.930 -13.414 1.00 0.00 N ATOM 2276 CA VAL A 715 14.093 2.264 -12.486 1.00 0.00 C ATOM 2277 C VAL A 715 13.289 1.641 -11.354 1.00 0.00 C ATOM 2278 O VAL A 715 12.311 2.223 -10.886 1.00 0.00 O ATOM 2279 CB VAL A 715 15.129 3.232 -11.893 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.216 3.543 -12.911 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.455 4.509 -11.412 1.00 0.00 C ATOM 0 HA VAL A 715 14.628 1.495 -13.042 1.00 0.00 H new ATOM 0 HB VAL A 715 15.597 2.751 -11.034 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.940 4.230 -12.472 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.720 2.620 -13.199 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.768 4.002 -13.792 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.205 5.182 -10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 715 13.957 4.996 -12.251 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.720 4.266 -10.645 1.00 0.00 H new ATOM 2291 N VAL A 716 13.688 0.452 -10.931 1.00 0.00 N ATOM 2292 CA VAL A 716 12.975 -0.244 -9.870 1.00 0.00 C ATOM 2293 C VAL A 716 13.362 0.291 -8.494 1.00 0.00 C ATOM 2294 O VAL A 716 14.544 0.404 -8.170 1.00 0.00 O ATOM 2295 CB VAL A 716 13.230 -1.763 -9.919 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.495 -2.473 -8.788 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.812 -2.326 -11.269 1.00 0.00 C ATOM 0 H VAL A 716 14.495 -0.049 -11.302 1.00 0.00 H new ATOM 0 HA VAL A 716 11.913 -0.061 -10.035 1.00 0.00 H new ATOM 0 HB VAL A 716 14.298 -1.936 -9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.690 -3.544 -8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.845 -2.089 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.424 -2.294 -8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.998 -3.400 -11.289 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.750 -2.139 -11.428 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.388 -1.843 -12.059 1.00 0.00 H new ATOM 2307 N LEU A 717 12.354 0.611 -7.687 1.00 0.00 N ATOM 2308 CA LEU A 717 12.583 1.125 -6.342 1.00 0.00 C ATOM 2309 C LEU A 717 12.102 0.122 -5.299 1.00 0.00 C ATOM 2310 O LEU A 717 11.397 -0.833 -5.622 1.00 0.00 O ATOM 2311 CB LEU A 717 11.863 2.464 -6.149 1.00 0.00 C ATOM 2312 CG LEU A 717 11.833 3.372 -7.384 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.481 3.289 -8.077 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.148 4.810 -6.996 1.00 0.00 C ATOM 0 H LEU A 717 11.370 0.523 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 717 13.654 1.280 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.837 2.265 -5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.344 3.003 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 717 12.597 3.029 -8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.480 3.940 -8.951 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.295 2.262 -8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.699 3.606 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.122 5.441 -7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.408 5.164 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.140 4.857 -6.547 1.00 0.00 H new ATOM 2326 N LYS A 718 12.487 0.341 -4.045 1.00 0.00 N ATOM 2327 CA LYS A 718 12.091 -0.552 -2.962 1.00 0.00 C ATOM 2328 C LYS A 718 10.921 0.030 -2.174 1.00 0.00 C ATOM 2329 O LYS A 718 10.823 1.244 -1.993 1.00 0.00 O ATOM 2330 CB LYS A 718 13.276 -0.815 -2.028 1.00 0.00 C ATOM 2331 CG LYS A 718 13.891 -2.195 -2.202 1.00 0.00 C ATOM 2332 CD LYS A 718 15.196 -2.134 -2.980 1.00 0.00 C ATOM 2333 CE LYS A 718 15.280 -3.240 -4.021 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.777 -2.734 -5.330 1.00 0.00 N ATOM 0 H LYS A 718 13.070 1.126 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 718 11.771 -1.496 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.042 -0.060 -2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.947 -0.700 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.071 -2.639 -1.223 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.187 -2.844 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.283 -1.165 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.036 -2.218 -2.290 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.942 -4.028 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.295 -3.688 -4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.820 -3.518 -6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.132 -2.000 -5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.727 -2.330 -5.208 1.00 0.00 H new ATOM 2348 N GLN A 719 10.034 -0.844 -1.712 1.00 0.00 N ATOM 2349 CA GLN A 719 8.867 -0.421 -0.947 1.00 0.00 C ATOM 2350 C GLN A 719 9.241 -0.129 0.505 1.00 0.00 C ATOM 2351 O GLN A 719 10.273 -0.589 0.994 1.00 0.00 O ATOM 2352 CB GLN A 719 7.774 -1.493 -1.007 1.00 0.00 C ATOM 2353 CG GLN A 719 8.080 -2.735 -0.182 1.00 0.00 C ATOM 2354 CD GLN A 719 6.895 -3.676 -0.084 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.210 -3.884 -1.203 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 6.599 -4.211 0.984 1.00 0.00 N flip ATOM 0 H GLN A 719 10.101 -1.852 -1.854 1.00 0.00 H new ATOM 0 HA GLN A 719 8.485 0.498 -1.392 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.836 -1.061 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.624 -1.787 -2.046 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.923 -3.264 -0.627 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.385 -2.435 0.821 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.153 -4.023 1.819 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.800 -4.843 1.034 1.00 0.00 H new ATOM 2365 N THR A 720 8.394 0.635 1.188 1.00 0.00 N ATOM 2366 CA THR A 720 8.635 0.986 2.582 1.00 0.00 C ATOM 2367 C THR A 720 7.460 0.582 3.464 1.00 0.00 C ATOM 2368 O THR A 720 6.519 -0.067 3.005 1.00 0.00 O ATOM 2369 CB THR A 720 8.890 2.497 2.749 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.667 3.222 2.573 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.924 2.985 1.746 1.00 0.00 C ATOM 0 H THR A 720 7.535 1.023 0.798 1.00 0.00 H new ATOM 0 HA THR A 720 9.525 0.439 2.893 1.00 0.00 H new ATOM 0 HB THR A 720 9.273 2.670 3.755 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.837 4.181 2.682 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.087 4.054 1.883 1.00 0.00 H new ATOM 0 HG22 THR A 720 10.862 2.452 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.565 2.800 0.734 1.00 0.00 H new ATOM 2379 N ALA A 721 7.521 0.969 4.735 1.00 0.00 N ATOM 2380 CA ALA A 721 6.462 0.648 5.687 1.00 0.00 C ATOM 2381 C ALA A 721 5.100 1.104 5.171 1.00 0.00 C ATOM 2382 O ALA A 721 4.078 0.481 5.455 1.00 0.00 O ATOM 2383 CB ALA A 721 6.757 1.284 7.037 1.00 0.00 C ATOM 0 H ALA A 721 8.293 1.506 5.130 1.00 0.00 H new ATOM 0 HA ALA A 721 6.431 -0.435 5.806 1.00 0.00 H new ATOM 0 HB1 ALA A 721 5.959 1.037 7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.705 0.905 7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.818 2.366 6.924 1.00 0.00 H new ATOM 2389 N GLU A 722 5.097 2.193 4.409 1.00 0.00 N ATOM 2390 CA GLU A 722 3.862 2.730 3.851 1.00 0.00 C ATOM 2391 C GLU A 722 3.194 1.708 2.936 1.00 0.00 C ATOM 2392 O GLU A 722 2.001 1.434 3.060 1.00 0.00 O ATOM 2393 CB GLU A 722 4.145 4.018 3.077 1.00 0.00 C ATOM 2394 CG GLU A 722 2.887 4.754 2.639 1.00 0.00 C ATOM 2395 CD GLU A 722 2.834 6.178 3.156 1.00 0.00 C ATOM 2396 OE1 GLU A 722 2.725 6.359 4.388 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.901 7.112 2.330 1.00 0.00 O ATOM 0 H GLU A 722 5.935 2.720 4.164 1.00 0.00 H new ATOM 0 HA GLU A 722 3.184 2.953 4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.746 4.681 3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.742 3.779 2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.838 4.765 1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.011 4.210 2.993 1.00 0.00 H new ATOM 2404 N GLU A 723 3.977 1.146 2.020 1.00 0.00 N ATOM 2405 CA GLU A 723 3.466 0.151 1.085 1.00 0.00 C ATOM 2406 C GLU A 723 3.043 -1.117 1.819 1.00 0.00 C ATOM 2407 O GLU A 723 1.962 -1.655 1.579 1.00 0.00 O ATOM 2408 CB GLU A 723 4.527 -0.184 0.037 1.00 0.00 C ATOM 2409 CG GLU A 723 5.096 1.037 -0.667 1.00 0.00 C ATOM 2410 CD GLU A 723 4.404 1.322 -1.986 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.238 1.769 -1.960 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.029 1.100 -3.044 1.00 0.00 O ATOM 0 H GLU A 723 4.967 1.363 1.906 1.00 0.00 H new ATOM 0 HA GLU A 723 2.592 0.570 0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.341 -0.728 0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.092 -0.852 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.001 1.905 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.161 0.887 -0.844 1.00 0.00 H new ATOM 2419 N LYS A 724 3.905 -1.590 2.715 1.00 0.00 N ATOM 2420 CA LYS A 724 3.622 -2.796 3.486 1.00 0.00 C ATOM 2421 C LYS A 724 2.310 -2.661 4.253 1.00 0.00 C ATOM 2422 O LYS A 724 1.591 -3.641 4.453 1.00 0.00 O ATOM 2423 CB LYS A 724 4.767 -3.083 4.460 1.00 0.00 C ATOM 2424 CG LYS A 724 4.648 -4.427 5.159 1.00 0.00 C ATOM 2425 CD LYS A 724 5.101 -4.343 6.610 1.00 0.00 C ATOM 2426 CE LYS A 724 6.329 -5.205 6.862 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.975 -6.640 7.040 1.00 0.00 N ATOM 0 H LYS A 724 4.804 -1.157 2.925 1.00 0.00 H new ATOM 0 HA LYS A 724 3.528 -3.628 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.712 -3.047 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.800 -2.294 5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.614 -4.769 5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.249 -5.167 4.631 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.325 -3.307 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.290 -4.663 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.021 -5.103 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.848 -4.846 7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.840 -7.192 7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.335 -6.741 7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.503 -6.990 6.182 1.00 0.00 H new ATOM 2441 N ASP A 725 2.005 -1.440 4.680 1.00 0.00 N ATOM 2442 CA ASP A 725 0.780 -1.173 5.426 1.00 0.00 C ATOM 2443 C ASP A 725 -0.449 -1.353 4.539 1.00 0.00 C ATOM 2444 O ASP A 725 -1.489 -1.830 4.993 1.00 0.00 O ATOM 2445 CB ASP A 725 0.809 0.244 6.003 1.00 0.00 C ATOM 2446 CG ASP A 725 1.000 0.252 7.507 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.392 -0.600 8.188 1.00 0.00 O ATOM 2448 OD2 ASP A 725 1.758 1.111 8.004 1.00 0.00 O ATOM 0 H ASP A 725 2.590 -0.619 4.522 1.00 0.00 H new ATOM 0 HA ASP A 725 0.719 -1.889 6.246 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.615 0.808 5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.122 0.753 5.755 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.323 -0.965 3.275 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.428 -1.082 2.326 1.00 0.00 C ATOM 2455 C LEU A 726 -1.797 -2.544 2.104 1.00 0.00 C ATOM 2456 O LEU A 726 -2.975 -2.903 2.088 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.068 -0.437 0.982 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.117 0.759 1.054 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.116 1.337 -0.332 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.667 1.822 1.993 1.00 0.00 C ATOM 0 H LEU A 726 0.530 -0.567 2.883 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.284 -0.558 2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.618 -1.198 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.989 -0.117 0.495 1.00 0.00 H new ATOM 0 HG LEU A 726 0.840 0.416 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.795 2.187 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.555 0.574 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.834 1.665 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.023 2.665 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.636 2.162 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.782 1.401 2.992 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.783 -3.383 1.930 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.001 -4.806 1.704 1.00 0.00 C ATOM 2474 C VAL A 727 -1.525 -5.486 2.966 1.00 0.00 C ATOM 2475 O VAL A 727 -2.270 -6.463 2.892 1.00 0.00 O ATOM 2476 CB VAL A 727 0.297 -5.506 1.254 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.386 -5.336 2.301 1.00 0.00 C ATOM 2478 CG2 VAL A 727 0.044 -6.980 0.970 1.00 0.00 C ATOM 0 H VAL A 727 0.198 -3.103 1.941 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.745 -4.894 0.912 1.00 0.00 H new ATOM 0 HB VAL A 727 0.636 -5.038 0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.294 -5.837 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.589 -4.275 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.057 -5.774 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.973 -7.454 0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.323 -7.467 1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.700 -7.076 0.179 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.135 -4.960 4.121 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.572 -5.513 5.397 1.00 0.00 C ATOM 2490 C LYS A 728 -3.081 -5.361 5.563 1.00 0.00 C ATOM 2491 O LYS A 728 -3.720 -6.140 6.271 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.841 -4.822 6.551 1.00 0.00 C ATOM 2493 CG LYS A 728 0.211 -5.698 7.215 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.264 -6.219 8.562 1.00 0.00 C ATOM 2495 CE LYS A 728 0.879 -6.317 9.560 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.985 -7.680 10.150 1.00 0.00 N ATOM 0 H LYS A 728 -0.518 -4.152 4.200 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.330 -6.576 5.412 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.364 -3.916 6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.571 -4.513 7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.450 -6.538 6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.130 -5.127 7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.036 -5.558 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.720 -7.201 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.816 -6.062 9.065 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.730 -5.587 10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.776 -7.706 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.100 -7.914 10.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.153 -8.374 9.394 1.00 0.00 H new