USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1044 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 664 MET CE :methyl -173:sc= -8.6! (180deg=-10.1!) USER MOD Set 1.2: A 668 THR OG1 : rot -67:sc= 0.924 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.573 X(o=-0.57,f=-0.58) USER MOD Set 3.1: A 623 CYS SG : rot 100:sc= 0.894 USER MOD Set 3.2: A 649 TYR OH : rot 154:sc= 1.32 USER MOD Set 3.3: A 651 HIS : no HD1:sc= -7.21 K(o=-5.4,f=-10!) USER MOD Set 3.4: A 657 SER OG : rot -135:sc= -0.451 USER MOD Set 4.1: A 579 THR OG1 : rot 82:sc= -0.936 USER MOD Set 4.2: A 697 ASN : amide:sc= 0 X(o=-0.94,f=-0.92) USER MOD Single : A 581 LYS NZ :NH3+ -109:sc= -0.148 (180deg=-1.82) USER MOD Single : A 586 SER OG : rot -150:sc= -0.503 USER MOD Single : A 589 GLN : amide:sc= -4! K(o=-4!,f=-2.4) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.41 K(o=-2.4,f=-0.11) USER MOD Single : A 596 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 599 ASN : amide:sc= 1.5 K(o=1.5,f=-9.4!) USER MOD Single : A 606 SER OG : rot -179:sc= -0.758 USER MOD Single : A 609 CYS SG : rot 139:sc= -0.0778 USER MOD Single : A 610 ASN : amide:sc= -2.67! C(o=-2.7!,f=-3.2!) USER MOD Single : A 611 CYS SG : rot -24:sc= -14.4! USER MOD Single : A 612 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0014) USER MOD Single : A 616 ASN : amide:sc= -0.0806 X(o=-0.081,f=-0.048) USER MOD Single : A 619 SER OG : rot 180:sc= -0.344 USER MOD Single : A 622 HIS : no HD1:sc= -11.4! C(o=-11!,f=-17!) USER MOD Single : A 627 LYS NZ :NH3+ -179:sc= 0.345 (180deg=0.344) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.554 K(o=0.55,f=-4!) USER MOD Single : A 650 CYS SG : rot 152:sc= 0.0741 USER MOD Single : A 652 THR OG1 : rot 107:sc= 1.17 USER MOD Single : A 655 ASN : amide:sc= -1.37! C(o=-1.4!,f=-2.5!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.6) USER MOD Single : A 661 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.7!) USER MOD Single : A 662 ASN : amide:sc= -4.92! C(o=-4.9!,f=-6.1!) USER MOD Single : A 669 LYS NZ :NH3+ 175:sc= -0.0403 (180deg=-0.0579) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 686 ASN : amide:sc= 0.213 K(o=0.21,f=-1.3) USER MOD Single : A 687 LYS NZ :NH3+ 157:sc=-0.00321 (180deg=-0.324) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 36:sc= 1.01 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= 0.28 K(o=0.28,f=-0.91) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.332 6.742 -14.077 1.00 0.00 N ATOM 30 CA ARG A 576 -9.157 6.018 -14.529 1.00 0.00 C ATOM 31 C ARG A 576 -7.915 6.897 -14.472 1.00 0.00 C ATOM 32 O ARG A 576 -7.874 7.975 -15.064 1.00 0.00 O ATOM 33 CB ARG A 576 -9.362 5.513 -15.953 1.00 0.00 C ATOM 34 CG ARG A 576 -8.187 4.706 -16.480 1.00 0.00 C ATOM 35 CD ARG A 576 -8.420 4.241 -17.905 1.00 0.00 C ATOM 36 NE ARG A 576 -8.931 5.312 -18.759 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.507 5.106 -19.941 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.651 3.874 -20.410 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.942 6.137 -20.654 1.00 0.00 N ATOM 0 HA ARG A 576 -9.011 5.169 -13.861 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.261 4.897 -15.987 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.534 6.364 -16.612 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.282 5.312 -16.438 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.022 3.841 -15.837 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.485 3.863 -18.319 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.127 3.411 -17.904 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.841 6.273 -18.430 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -9.320 3.079 -19.864 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -10.093 3.722 -21.316 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -9.835 7.086 -20.296 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -10.384 5.980 -21.560 1.00 0.00 H new ATOM 53 N PHE A 577 -6.904 6.422 -13.761 1.00 0.00 N ATOM 54 CA PHE A 577 -5.651 7.155 -13.628 1.00 0.00 C ATOM 55 C PHE A 577 -4.550 6.488 -14.444 1.00 0.00 C ATOM 56 O PHE A 577 -3.927 7.123 -15.295 1.00 0.00 O ATOM 57 CB PHE A 577 -5.243 7.252 -12.154 1.00 0.00 C ATOM 58 CG PHE A 577 -3.792 7.583 -11.939 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.848 6.576 -11.859 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.376 8.899 -11.825 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.512 6.873 -11.669 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.041 9.204 -11.634 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.108 8.187 -11.556 1.00 0.00 C ATOM 0 H PHE A 577 -6.925 5.531 -13.266 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.799 8.164 -14.013 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.854 8.013 -11.668 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.465 6.304 -11.664 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.158 5.545 -11.946 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.102 9.696 -11.886 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.785 6.077 -11.609 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.728 10.234 -11.546 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.064 8.421 -11.407 1.00 0.00 H new ATOM 73 N LEU A 578 -4.317 5.206 -14.185 1.00 0.00 N ATOM 74 CA LEU A 578 -3.292 4.461 -14.905 1.00 0.00 C ATOM 75 C LEU A 578 -3.921 3.413 -15.807 1.00 0.00 C ATOM 76 O LEU A 578 -4.909 2.777 -15.443 1.00 0.00 O ATOM 77 CB LEU A 578 -2.327 3.787 -13.931 1.00 0.00 C ATOM 78 CG LEU A 578 -0.953 3.468 -14.515 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.140 4.739 -14.665 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.218 2.468 -13.641 1.00 0.00 C ATOM 0 H LEU A 578 -4.822 4.663 -13.485 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.737 5.170 -15.520 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.197 4.434 -13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.779 2.862 -13.574 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.091 3.023 -15.500 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.838 4.498 -15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.660 5.427 -15.332 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.013 5.207 -13.689 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.759 2.254 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.088 2.884 -12.642 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.796 1.546 -13.577 1.00 0.00 H new ATOM 92 N THR A 579 -3.339 3.231 -16.984 1.00 0.00 N ATOM 93 CA THR A 579 -3.842 2.252 -17.932 1.00 0.00 C ATOM 94 C THR A 579 -2.749 1.277 -18.338 1.00 0.00 C ATOM 95 O THR A 579 -1.795 1.646 -19.016 1.00 0.00 O ATOM 96 CB THR A 579 -4.408 2.924 -19.196 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.306 3.978 -18.832 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.135 1.910 -20.069 1.00 0.00 C ATOM 0 H THR A 579 -2.520 3.748 -17.303 1.00 0.00 H new ATOM 0 HA THR A 579 -4.645 1.712 -17.431 1.00 0.00 H new ATOM 0 HB THR A 579 -3.575 3.338 -19.764 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.793 4.784 -18.615 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.526 2.408 -20.956 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.441 1.125 -20.370 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.959 1.470 -19.507 1.00 0.00 H new ATOM 106 N LEU A 580 -2.919 0.020 -17.960 1.00 0.00 N ATOM 107 CA LEU A 580 -1.971 -1.016 -18.321 1.00 0.00 C ATOM 108 C LEU A 580 -2.603 -1.849 -19.402 1.00 0.00 C ATOM 109 O LEU A 580 -3.571 -2.565 -19.149 1.00 0.00 O ATOM 110 CB LEU A 580 -1.623 -1.895 -17.120 1.00 0.00 C ATOM 111 CG LEU A 580 -1.304 -1.138 -15.830 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.474 -1.220 -14.865 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.041 -1.691 -15.186 1.00 0.00 C ATOM 0 H LEU A 580 -3.708 -0.306 -17.402 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.043 -0.561 -18.668 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.458 -2.570 -16.930 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -0.765 -2.515 -17.380 1.00 0.00 H new ATOM 0 HG LEU A 580 -1.133 -0.090 -16.077 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.231 -0.676 -13.952 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.358 -0.779 -15.326 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.674 -2.264 -14.623 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.171 -1.141 -14.269 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.184 -2.746 -14.951 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.796 -1.583 -15.876 1.00 0.00 H new ATOM 125 N LYS A 581 -2.103 -1.724 -20.614 1.00 0.00 N ATOM 126 CA LYS A 581 -2.706 -2.451 -21.718 1.00 0.00 C ATOM 127 C LYS A 581 -1.817 -3.536 -22.300 1.00 0.00 C ATOM 128 O LYS A 581 -0.954 -3.258 -23.133 1.00 0.00 O ATOM 129 CB LYS A 581 -3.114 -1.478 -22.825 1.00 0.00 C ATOM 130 CG LYS A 581 -2.017 -0.498 -23.209 1.00 0.00 C ATOM 131 CD LYS A 581 -2.369 0.261 -24.479 1.00 0.00 C ATOM 132 CE LYS A 581 -3.651 1.062 -24.312 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.852 0.290 -24.737 1.00 0.00 N ATOM 0 H LYS A 581 -1.302 -1.142 -20.859 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.580 -2.954 -21.304 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.407 -2.047 -23.708 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.992 -0.919 -22.501 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.857 0.208 -22.394 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.080 -1.037 -23.353 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.551 0.932 -24.742 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -2.483 -0.442 -25.304 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -3.761 1.357 -23.268 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -3.584 1.979 -24.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.225 0.687 -25.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.590 -0.705 -24.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.581 0.348 -23.998 1.00 0.00 H new ATOM 147 N PRO A 582 -2.052 -4.807 -21.907 1.00 0.00 N ATOM 148 CA PRO A 582 -1.298 -5.932 -22.448 1.00 0.00 C ATOM 149 C PRO A 582 -1.176 -5.786 -23.964 1.00 0.00 C ATOM 150 O PRO A 582 -2.124 -6.051 -24.705 1.00 0.00 O ATOM 151 CB PRO A 582 -2.146 -7.153 -22.074 1.00 0.00 C ATOM 152 CG PRO A 582 -2.992 -6.730 -20.909 1.00 0.00 C ATOM 153 CD PRO A 582 -3.083 -5.226 -20.937 1.00 0.00 C ATOM 0 HA PRO A 582 -0.282 -6.004 -22.061 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.767 -7.468 -22.913 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.514 -8.001 -21.809 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.985 -7.175 -20.974 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.551 -7.070 -19.972 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.075 -4.895 -21.245 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.896 -4.799 -19.951 1.00 0.00 H new ATOM 161 N LEU A 583 -0.022 -5.295 -24.402 1.00 0.00 N ATOM 162 CA LEU A 583 0.220 -5.025 -25.818 1.00 0.00 C ATOM 163 C LEU A 583 0.457 -6.279 -26.656 1.00 0.00 C ATOM 164 O LEU A 583 0.835 -7.334 -26.146 1.00 0.00 O ATOM 165 CB LEU A 583 1.386 -4.045 -26.003 1.00 0.00 C ATOM 166 CG LEU A 583 2.549 -4.128 -24.997 1.00 0.00 C ATOM 167 CD1 LEU A 583 2.233 -3.345 -23.731 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.906 -5.569 -24.659 1.00 0.00 C ATOM 0 H LEU A 583 0.766 -5.074 -23.794 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.701 -4.573 -26.186 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.794 -4.193 -27.003 1.00 0.00 H new ATOM 0 HB3 LEU A 583 0.983 -3.033 -25.969 1.00 0.00 H new ATOM 0 HG LEU A 583 3.418 -3.677 -25.475 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.071 -3.420 -23.038 1.00 0.00 H new ATOM 0 HD12 LEU A 583 2.064 -2.298 -23.983 1.00 0.00 H new ATOM 0 HD13 LEU A 583 1.338 -3.755 -23.264 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.731 -5.582 -23.947 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.040 -6.065 -24.221 1.00 0.00 H new ATOM 0 HD23 LEU A 583 3.203 -6.093 -25.567 1.00 0.00 H new ATOM 180 N PRO A 584 0.216 -6.154 -27.980 1.00 0.00 N ATOM 181 CA PRO A 584 0.373 -7.249 -28.947 1.00 0.00 C ATOM 182 C PRO A 584 1.711 -7.966 -28.828 1.00 0.00 C ATOM 183 O PRO A 584 1.821 -9.141 -29.179 1.00 0.00 O ATOM 184 CB PRO A 584 0.274 -6.545 -30.300 1.00 0.00 C ATOM 185 CG PRO A 584 -0.564 -5.344 -30.040 1.00 0.00 C ATOM 186 CD PRO A 584 -0.254 -4.914 -28.632 1.00 0.00 C ATOM 0 HA PRO A 584 -0.375 -8.026 -28.789 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.259 -6.267 -30.675 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.182 -7.191 -31.050 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.335 -4.549 -30.749 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.623 -5.576 -30.152 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.510 -4.136 -28.610 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.135 -4.509 -28.134 1.00 0.00 H new ATOM 194 N ASP A 585 2.726 -7.274 -28.318 1.00 0.00 N ATOM 195 CA ASP A 585 4.035 -7.894 -28.152 1.00 0.00 C ATOM 196 C ASP A 585 3.907 -9.065 -27.187 1.00 0.00 C ATOM 197 O ASP A 585 4.642 -10.048 -27.269 1.00 0.00 O ATOM 198 CB ASP A 585 5.059 -6.882 -27.626 1.00 0.00 C ATOM 199 CG ASP A 585 4.919 -5.519 -28.277 1.00 0.00 C ATOM 200 OD1 ASP A 585 3.830 -4.916 -28.165 1.00 0.00 O ATOM 201 OD2 ASP A 585 5.897 -5.054 -28.898 1.00 0.00 O ATOM 0 H ASP A 585 2.669 -6.301 -28.018 1.00 0.00 H new ATOM 0 HA ASP A 585 4.387 -8.249 -29.120 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.942 -6.779 -26.547 1.00 0.00 H new ATOM 0 HB3 ASP A 585 6.065 -7.263 -27.802 1.00 0.00 H new ATOM 206 N SER A 586 2.930 -8.950 -26.294 1.00 0.00 N ATOM 207 CA SER A 586 2.635 -9.984 -25.319 1.00 0.00 C ATOM 208 C SER A 586 1.512 -10.869 -25.837 1.00 0.00 C ATOM 209 O SER A 586 0.687 -10.427 -26.632 1.00 0.00 O ATOM 210 CB SER A 586 2.236 -9.350 -23.987 1.00 0.00 C ATOM 211 OG SER A 586 1.283 -10.145 -23.298 1.00 0.00 O ATOM 0 H SER A 586 2.321 -8.134 -26.229 1.00 0.00 H new ATOM 0 HA SER A 586 3.525 -10.593 -25.162 1.00 0.00 H new ATOM 0 HB2 SER A 586 3.121 -9.220 -23.365 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.823 -8.357 -24.165 1.00 0.00 H new ATOM 0 HG SER A 586 0.709 -9.568 -22.752 1.00 0.00 H new ATOM 217 N ILE A 587 1.470 -12.111 -25.378 1.00 0.00 N ATOM 218 CA ILE A 587 0.424 -13.035 -25.800 1.00 0.00 C ATOM 219 C ILE A 587 -0.964 -12.482 -25.460 1.00 0.00 C ATOM 220 O ILE A 587 -1.981 -13.022 -25.897 1.00 0.00 O ATOM 221 CB ILE A 587 0.602 -14.427 -25.147 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.100 -14.422 -23.698 1.00 0.00 C ATOM 223 CG2 ILE A 587 2.063 -14.852 -25.202 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.336 -15.727 -22.970 1.00 0.00 C ATOM 0 H ILE A 587 2.142 -12.502 -24.718 1.00 0.00 H new ATOM 0 HA ILE A 587 0.509 -13.145 -26.881 1.00 0.00 H new ATOM 0 HB ILE A 587 0.006 -15.146 -25.709 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.595 -13.618 -23.154 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -0.967 -14.201 -23.693 1.00 0.00 H new ATOM 0 HG21 ILE A 587 2.174 -15.833 -24.739 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.389 -14.902 -26.241 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.674 -14.126 -24.665 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.044 -15.649 -21.952 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.182 -16.533 -23.490 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.405 -15.940 -22.943 1.00 0.00 H new ATOM 236 N ILE A 588 -0.995 -11.410 -24.667 1.00 0.00 N ATOM 237 CA ILE A 588 -2.249 -10.790 -24.253 1.00 0.00 C ATOM 238 C ILE A 588 -2.485 -9.456 -24.968 1.00 0.00 C ATOM 239 O ILE A 588 -1.703 -8.515 -24.821 1.00 0.00 O ATOM 240 CB ILE A 588 -2.251 -10.558 -22.728 1.00 0.00 C ATOM 241 CG1 ILE A 588 -1.903 -11.856 -21.999 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.595 -10.025 -22.258 1.00 0.00 C ATOM 243 CD1 ILE A 588 -1.877 -11.715 -20.492 1.00 0.00 C ATOM 0 H ILE A 588 -0.161 -10.953 -24.299 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.054 -11.472 -24.525 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.495 -9.809 -22.494 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.629 -12.622 -22.272 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -0.928 -12.205 -22.340 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.568 -9.871 -21.179 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.805 -9.078 -22.755 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.377 -10.744 -22.502 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.623 -12.674 -20.041 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.131 -10.972 -20.209 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.858 -11.396 -20.139 1.00 0.00 H new ATOM 255 N GLN A 589 -3.576 -9.379 -25.731 1.00 0.00 N ATOM 256 CA GLN A 589 -3.931 -8.159 -26.460 1.00 0.00 C ATOM 257 C GLN A 589 -5.156 -7.505 -25.824 1.00 0.00 C ATOM 258 O GLN A 589 -6.183 -7.308 -26.473 1.00 0.00 O ATOM 259 CB GLN A 589 -4.215 -8.478 -27.930 1.00 0.00 C ATOM 260 CG GLN A 589 -2.995 -8.358 -28.828 1.00 0.00 C ATOM 261 CD GLN A 589 -2.229 -9.660 -28.942 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.383 -10.402 -29.913 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.396 -9.943 -27.949 1.00 0.00 N ATOM 0 H GLN A 589 -4.232 -10.149 -25.861 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.090 -7.467 -26.408 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.611 -9.491 -28.003 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -4.991 -7.806 -28.295 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.309 -8.037 -29.821 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.334 -7.584 -28.437 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.300 -9.299 -27.164 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -0.851 -10.805 -27.970 1.00 0.00 H new ATOM 272 N GLU A 590 -5.035 -7.194 -24.541 1.00 0.00 N ATOM 273 CA GLU A 590 -6.122 -6.581 -23.781 1.00 0.00 C ATOM 274 C GLU A 590 -5.673 -5.277 -23.133 1.00 0.00 C ATOM 275 O GLU A 590 -4.490 -4.947 -23.157 1.00 0.00 O ATOM 276 CB GLU A 590 -6.629 -7.547 -22.709 1.00 0.00 C ATOM 277 CG GLU A 590 -7.616 -8.576 -23.234 1.00 0.00 C ATOM 278 CD GLU A 590 -9.025 -8.030 -23.345 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.202 -6.967 -23.978 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.953 -8.663 -22.799 1.00 0.00 O ATOM 0 H GLU A 590 -4.187 -7.357 -23.998 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.932 -6.357 -24.475 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.778 -8.065 -22.267 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.103 -6.975 -21.912 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.287 -8.923 -24.214 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.617 -9.443 -22.573 1.00 0.00 H new ATOM 287 N SER A 591 -6.622 -4.542 -22.552 1.00 0.00 N ATOM 288 CA SER A 591 -6.303 -3.285 -21.882 1.00 0.00 C ATOM 289 C SER A 591 -6.873 -3.253 -20.466 1.00 0.00 C ATOM 290 O SER A 591 -8.079 -3.393 -20.264 1.00 0.00 O ATOM 291 CB SER A 591 -6.819 -2.085 -22.674 1.00 0.00 C ATOM 292 OG SER A 591 -7.535 -2.495 -23.826 1.00 0.00 O ATOM 0 H SER A 591 -7.610 -4.794 -22.533 1.00 0.00 H new ATOM 0 HA SER A 591 -5.216 -3.221 -21.824 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.465 -1.479 -22.039 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.980 -1.455 -22.970 1.00 0.00 H new ATOM 0 HG SER A 591 -7.854 -1.705 -24.311 1.00 0.00 H new ATOM 298 N LEU A 592 -5.992 -3.047 -19.492 1.00 0.00 N ATOM 299 CA LEU A 592 -6.388 -2.973 -18.090 1.00 0.00 C ATOM 300 C LEU A 592 -6.171 -1.553 -17.581 1.00 0.00 C ATOM 301 O LEU A 592 -5.124 -0.963 -17.829 1.00 0.00 O ATOM 302 CB LEU A 592 -5.584 -3.965 -17.235 1.00 0.00 C ATOM 303 CG LEU A 592 -4.839 -5.062 -18.011 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.462 -5.303 -17.406 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.652 -6.350 -18.028 1.00 0.00 C ATOM 0 H LEU A 592 -4.991 -2.928 -19.650 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.442 -3.238 -18.010 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.857 -3.404 -16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.264 -4.443 -16.530 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.707 -4.727 -19.040 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -2.949 -6.083 -17.968 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.880 -4.382 -17.448 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.571 -5.616 -16.368 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.109 -7.116 -18.582 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.817 -6.690 -17.006 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.613 -6.167 -18.509 1.00 0.00 H new ATOM 317 N GLU A 593 -7.159 -0.992 -16.896 1.00 0.00 N ATOM 318 CA GLU A 593 -7.035 0.376 -16.398 1.00 0.00 C ATOM 319 C GLU A 593 -7.245 0.469 -14.890 1.00 0.00 C ATOM 320 O GLU A 593 -8.304 0.107 -14.375 1.00 0.00 O ATOM 321 CB GLU A 593 -8.021 1.304 -17.121 1.00 0.00 C ATOM 322 CG GLU A 593 -8.961 0.592 -18.084 1.00 0.00 C ATOM 323 CD GLU A 593 -10.061 -0.172 -17.372 1.00 0.00 C ATOM 324 OE1 GLU A 593 -9.847 -0.577 -16.211 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.138 -0.364 -17.976 1.00 0.00 O ATOM 0 H GLU A 593 -8.042 -1.452 -16.674 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.014 0.696 -16.607 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.615 1.834 -16.377 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.456 2.056 -17.672 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.409 1.324 -18.756 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.387 -0.098 -18.702 1.00 0.00 H new ATOM 332 N ILE A 594 -6.235 0.984 -14.189 1.00 0.00 N ATOM 333 CA ILE A 594 -6.316 1.157 -12.747 1.00 0.00 C ATOM 334 C ILE A 594 -7.223 2.328 -12.411 1.00 0.00 C ATOM 335 O ILE A 594 -6.864 3.486 -12.627 1.00 0.00 O ATOM 336 CB ILE A 594 -4.925 1.416 -12.129 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.021 0.209 -12.337 1.00 0.00 C ATOM 338 CG2 ILE A 594 -5.036 1.744 -10.644 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.605 0.430 -11.860 1.00 0.00 C ATOM 0 H ILE A 594 -5.353 1.287 -14.601 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.720 0.234 -12.331 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.486 2.277 -12.634 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.444 -0.647 -11.811 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.004 -0.044 -13.397 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -4.041 1.922 -10.235 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.647 2.637 -10.513 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.499 0.908 -10.120 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.016 -0.470 -12.039 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.164 1.266 -12.403 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.611 0.654 -10.793 1.00 0.00 H new ATOM 351 N GLN A 595 -8.391 2.024 -11.873 1.00 0.00 N ATOM 352 CA GLN A 595 -9.338 3.058 -11.498 1.00 0.00 C ATOM 353 C GLN A 595 -8.819 3.819 -10.286 1.00 0.00 C ATOM 354 O GLN A 595 -9.221 3.537 -9.162 1.00 0.00 O ATOM 355 CB GLN A 595 -10.708 2.447 -11.191 1.00 0.00 C ATOM 356 CG GLN A 595 -11.724 2.639 -12.302 1.00 0.00 C ATOM 357 CD GLN A 595 -11.209 2.180 -13.649 1.00 0.00 C ATOM 358 OE1 GLN A 595 -11.336 1.012 -14.013 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.622 3.105 -14.398 1.00 0.00 N ATOM 0 H GLN A 595 -8.706 1.072 -11.687 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.450 3.750 -12.333 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.586 1.380 -11.002 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.097 2.891 -10.274 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.632 2.088 -12.058 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.997 3.693 -12.361 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.539 4.062 -14.055 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.254 2.859 -15.317 1.00 0.00 H new ATOM 368 N GLN A 596 -7.920 4.778 -10.536 1.00 0.00 N ATOM 369 CA GLN A 596 -7.304 5.614 -9.486 1.00 0.00 C ATOM 370 C GLN A 596 -7.932 5.396 -8.113 1.00 0.00 C ATOM 371 O GLN A 596 -7.269 4.971 -7.169 1.00 0.00 O ATOM 372 CB GLN A 596 -7.420 7.099 -9.848 1.00 0.00 C ATOM 373 CG GLN A 596 -8.320 7.378 -11.042 1.00 0.00 C ATOM 374 CD GLN A 596 -9.114 8.652 -10.882 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.277 8.629 -10.479 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.489 9.774 -11.200 1.00 0.00 N ATOM 0 H GLN A 596 -7.594 5.001 -11.476 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.258 5.314 -9.431 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.801 7.644 -8.984 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.424 7.490 -10.058 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -7.712 7.444 -11.944 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.005 6.542 -11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.524 9.745 -11.530 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -8.972 10.668 -11.115 1.00 0.00 H new ATOM 385 N GLY A 597 -9.218 5.707 -8.021 1.00 0.00 N ATOM 386 CA GLY A 597 -9.944 5.562 -6.772 1.00 0.00 C ATOM 387 C GLY A 597 -9.669 4.253 -6.050 1.00 0.00 C ATOM 388 O GLY A 597 -9.896 4.153 -4.845 1.00 0.00 O ATOM 0 H GLY A 597 -9.777 6.061 -8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.684 6.391 -6.113 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.013 5.638 -6.973 1.00 0.00 H new ATOM 392 N VAL A 598 -9.191 3.241 -6.774 1.00 0.00 N ATOM 393 CA VAL A 598 -8.911 1.955 -6.165 1.00 0.00 C ATOM 394 C VAL A 598 -7.435 1.832 -5.797 1.00 0.00 C ATOM 395 O VAL A 598 -6.562 1.866 -6.663 1.00 0.00 O ATOM 396 CB VAL A 598 -9.301 0.815 -7.127 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.708 -0.517 -6.682 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.814 0.716 -7.244 1.00 0.00 C ATOM 0 H VAL A 598 -8.993 3.292 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.503 1.879 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.888 1.048 -8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.003 -1.299 -7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.621 -0.442 -6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.076 -0.765 -5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.074 -0.093 -7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.242 0.514 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.212 1.656 -7.627 1.00 0.00 H new ATOM 408 N ASN A 599 -7.169 1.665 -4.506 1.00 0.00 N ATOM 409 CA ASN A 599 -5.803 1.509 -4.024 1.00 0.00 C ATOM 410 C ASN A 599 -5.746 0.443 -2.931 1.00 0.00 C ATOM 411 O ASN A 599 -6.449 0.547 -1.926 1.00 0.00 O ATOM 412 CB ASN A 599 -5.267 2.836 -3.481 1.00 0.00 C ATOM 413 CG ASN A 599 -3.812 3.057 -3.833 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.350 2.640 -4.896 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.078 3.712 -2.944 1.00 0.00 N ATOM 0 H ASN A 599 -7.881 1.634 -3.776 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.180 1.196 -4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.863 3.656 -3.880 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.383 2.856 -2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.090 3.888 -3.128 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.501 4.040 -2.076 1.00 0.00 H new ATOM 422 N PRO A 600 -4.913 -0.602 -3.099 1.00 0.00 N ATOM 423 CA PRO A 600 -4.052 -0.793 -4.262 1.00 0.00 C ATOM 424 C PRO A 600 -4.746 -1.601 -5.354 1.00 0.00 C ATOM 425 O PRO A 600 -5.718 -2.308 -5.089 1.00 0.00 O ATOM 426 CB PRO A 600 -2.892 -1.575 -3.671 1.00 0.00 C ATOM 427 CG PRO A 600 -3.526 -2.447 -2.645 1.00 0.00 C ATOM 428 CD PRO A 600 -4.745 -1.706 -2.137 1.00 0.00 C ATOM 0 HA PRO A 600 -3.764 0.142 -4.743 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.379 -2.163 -4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -2.150 -0.912 -3.227 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.809 -3.408 -3.075 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.832 -2.654 -1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.623 -2.351 -2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.593 -1.334 -1.124 1.00 0.00 H new ATOM 436 N PHE A 601 -4.250 -1.491 -6.581 1.00 0.00 N ATOM 437 CA PHE A 601 -4.838 -2.213 -7.704 1.00 0.00 C ATOM 438 C PHE A 601 -4.132 -3.553 -7.873 1.00 0.00 C ATOM 439 O PHE A 601 -2.936 -3.608 -8.166 1.00 0.00 O ATOM 440 CB PHE A 601 -4.732 -1.384 -8.994 1.00 0.00 C ATOM 441 CG PHE A 601 -5.879 -1.580 -9.950 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.065 -0.876 -9.794 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.765 -2.461 -11.013 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.110 -1.048 -10.682 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.807 -2.638 -11.903 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.981 -1.930 -11.738 1.00 0.00 C ATOM 0 H PHE A 601 -3.446 -0.912 -6.823 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.894 -2.388 -7.500 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.670 -0.328 -8.730 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.802 -1.641 -9.502 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.172 -0.186 -8.970 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.849 -3.017 -11.148 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.027 -0.493 -10.551 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.703 -3.329 -12.726 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.797 -2.065 -12.433 1.00 0.00 H new ATOM 456 N PHE A 602 -4.878 -4.631 -7.653 1.00 0.00 N ATOM 457 CA PHE A 602 -4.330 -5.979 -7.743 1.00 0.00 C ATOM 458 C PHE A 602 -4.507 -6.567 -9.134 1.00 0.00 C ATOM 459 O PHE A 602 -5.560 -6.428 -9.752 1.00 0.00 O ATOM 460 CB PHE A 602 -5.004 -6.895 -6.719 1.00 0.00 C ATOM 461 CG PHE A 602 -5.016 -6.348 -5.321 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.912 -6.493 -4.495 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.134 -5.696 -4.829 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.924 -5.997 -3.207 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.152 -5.197 -3.540 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.046 -5.348 -2.728 1.00 0.00 C ATOM 0 H PHE A 602 -5.868 -4.596 -7.410 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.263 -5.910 -7.533 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -6.031 -7.080 -7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.493 -7.858 -6.717 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -3.032 -7.000 -4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.002 -5.576 -5.460 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -3.057 -6.116 -2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.030 -4.690 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.058 -4.960 -1.720 1.00 0.00 H new ATOM 476 N ILE A 603 -3.463 -7.235 -9.611 1.00 0.00 N ATOM 477 CA ILE A 603 -3.487 -7.864 -10.923 1.00 0.00 C ATOM 478 C ILE A 603 -3.120 -9.338 -10.821 1.00 0.00 C ATOM 479 O ILE A 603 -2.278 -9.722 -10.009 1.00 0.00 O ATOM 480 CB ILE A 603 -2.510 -7.181 -11.894 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.706 -5.662 -11.875 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.689 -7.732 -13.300 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.724 -4.932 -10.987 1.00 0.00 C ATOM 0 H ILE A 603 -2.586 -7.354 -9.104 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.502 -7.760 -11.306 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.492 -7.395 -11.570 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.615 -5.280 -12.892 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.719 -5.440 -11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.990 -7.239 -13.976 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.495 -8.805 -13.298 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.710 -7.548 -13.636 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.925 -3.861 -11.025 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.829 -5.285 -9.961 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.708 -5.123 -11.334 1.00 0.00 H new ATOM 495 N GLY A 604 -3.749 -10.158 -11.651 1.00 0.00 N ATOM 496 CA GLY A 604 -3.461 -11.581 -11.634 1.00 0.00 C ATOM 497 C GLY A 604 -4.544 -12.424 -12.285 1.00 0.00 C ATOM 498 O GLY A 604 -5.442 -11.900 -12.944 1.00 0.00 O ATOM 0 H GLY A 604 -4.450 -9.867 -12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.516 -11.759 -12.146 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.330 -11.905 -10.602 1.00 0.00 H new ATOM 502 N ARG A 605 -4.441 -13.740 -12.106 1.00 0.00 N ATOM 503 CA ARG A 605 -5.400 -14.682 -12.685 1.00 0.00 C ATOM 504 C ARG A 605 -6.767 -14.584 -12.014 1.00 0.00 C ATOM 505 O ARG A 605 -7.791 -14.439 -12.682 1.00 0.00 O ATOM 506 CB ARG A 605 -4.884 -16.116 -12.550 1.00 0.00 C ATOM 507 CG ARG A 605 -3.418 -16.270 -12.900 1.00 0.00 C ATOM 508 CD ARG A 605 -3.108 -17.667 -13.415 1.00 0.00 C ATOM 509 NE ARG A 605 -2.363 -18.456 -12.441 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.922 -19.095 -11.417 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.234 -19.038 -11.225 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.167 -19.794 -10.581 1.00 0.00 N ATOM 0 H ARG A 605 -3.699 -14.181 -11.562 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.510 -14.421 -13.737 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.042 -16.455 -11.526 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.473 -16.767 -13.196 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.145 -15.534 -13.656 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.810 -16.063 -12.020 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.039 -18.178 -13.659 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.533 -17.594 -14.338 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.351 -18.522 -12.552 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.820 -18.502 -11.865 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.656 -19.530 -10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.158 -19.842 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.595 -20.284 -9.796 1.00 0.00 H new ATOM 526 N SER A 606 -6.774 -14.687 -10.691 1.00 0.00 N ATOM 527 CA SER A 606 -8.007 -14.636 -9.920 1.00 0.00 C ATOM 528 C SER A 606 -8.736 -13.314 -10.123 1.00 0.00 C ATOM 529 O SER A 606 -8.148 -12.239 -9.997 1.00 0.00 O ATOM 530 CB SER A 606 -7.699 -14.845 -8.436 1.00 0.00 C ATOM 531 OG SER A 606 -8.061 -16.150 -8.018 1.00 0.00 O ATOM 0 H SER A 606 -5.932 -14.807 -10.127 1.00 0.00 H new ATOM 0 HA SER A 606 -8.661 -15.434 -10.272 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.636 -14.684 -8.256 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.238 -14.107 -7.842 1.00 0.00 H new ATOM 0 HG SER A 606 -7.867 -16.253 -7.063 1.00 0.00 H new ATOM 537 N GLU A 607 -10.027 -13.404 -10.430 1.00 0.00 N ATOM 538 CA GLU A 607 -10.850 -12.220 -10.643 1.00 0.00 C ATOM 539 C GLU A 607 -10.815 -11.304 -9.422 1.00 0.00 C ATOM 540 O GLU A 607 -11.142 -10.121 -9.518 1.00 0.00 O ATOM 541 CB GLU A 607 -12.293 -12.626 -10.950 1.00 0.00 C ATOM 542 CG GLU A 607 -12.905 -13.535 -9.898 1.00 0.00 C ATOM 543 CD GLU A 607 -14.393 -13.302 -9.719 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.816 -12.127 -9.747 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.133 -14.294 -9.553 1.00 0.00 O ATOM 0 H GLU A 607 -10.526 -14.287 -10.537 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.444 -11.674 -11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.903 -11.727 -11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.322 -13.130 -11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.735 -14.575 -10.178 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.399 -13.375 -8.946 1.00 0.00 H new ATOM 552 N ASP A 608 -10.409 -11.851 -8.275 1.00 0.00 N ATOM 553 CA ASP A 608 -10.326 -11.067 -7.048 1.00 0.00 C ATOM 554 C ASP A 608 -9.453 -9.838 -7.271 1.00 0.00 C ATOM 555 O ASP A 608 -9.675 -8.783 -6.677 1.00 0.00 O ATOM 556 CB ASP A 608 -9.762 -11.917 -5.907 1.00 0.00 C ATOM 557 CG ASP A 608 -10.812 -12.266 -4.871 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.630 -11.384 -4.535 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.817 -13.422 -4.396 1.00 0.00 O ATOM 0 H ASP A 608 -10.135 -12.828 -8.173 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.329 -10.742 -6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -9.340 -12.835 -6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.946 -11.378 -5.426 1.00 0.00 H new ATOM 564 N CYS A 609 -8.464 -9.990 -8.143 1.00 0.00 N ATOM 565 CA CYS A 609 -7.553 -8.905 -8.472 1.00 0.00 C ATOM 566 C CYS A 609 -8.258 -7.851 -9.313 1.00 0.00 C ATOM 567 O CYS A 609 -8.938 -8.176 -10.287 1.00 0.00 O ATOM 568 CB CYS A 609 -6.341 -9.453 -9.228 1.00 0.00 C ATOM 569 SG CYS A 609 -5.356 -10.639 -8.283 1.00 0.00 S ATOM 0 H CYS A 609 -8.273 -10.862 -8.637 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.217 -8.440 -7.545 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.684 -9.931 -10.145 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.703 -8.620 -9.522 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.989 -11.614 -9.060 1.00 0.00 H new ATOM 575 N ASN A 610 -8.090 -6.586 -8.939 1.00 0.00 N ATOM 576 CA ASN A 610 -8.712 -5.485 -9.669 1.00 0.00 C ATOM 577 C ASN A 610 -8.476 -5.636 -11.171 1.00 0.00 C ATOM 578 O ASN A 610 -9.289 -5.205 -11.988 1.00 0.00 O ATOM 579 CB ASN A 610 -8.167 -4.146 -9.173 1.00 0.00 C ATOM 580 CG ASN A 610 -8.996 -3.565 -8.044 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.077 -3.020 -8.270 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.493 -3.678 -6.821 1.00 0.00 N ATOM 0 H ASN A 610 -7.530 -6.298 -8.137 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.786 -5.512 -9.487 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.139 -4.278 -8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.141 -3.438 -10.002 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.006 -3.305 -6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.593 -4.138 -6.680 1.00 0.00 H new ATOM 589 N CYS A 611 -7.364 -6.279 -11.520 1.00 0.00 N ATOM 590 CA CYS A 611 -7.017 -6.529 -12.916 1.00 0.00 C ATOM 591 C CYS A 611 -7.127 -8.024 -13.197 1.00 0.00 C ATOM 592 O CYS A 611 -6.821 -8.844 -12.328 1.00 0.00 O ATOM 593 CB CYS A 611 -5.611 -6.017 -13.222 1.00 0.00 C ATOM 594 SG CYS A 611 -5.042 -6.380 -14.899 1.00 0.00 S ATOM 0 H CYS A 611 -6.684 -6.638 -10.850 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.710 -5.992 -13.564 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.587 -4.938 -13.067 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.913 -6.457 -12.510 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.683 -7.412 -15.361 1.00 0.00 H new ATOM 600 N LYS A 612 -7.596 -8.385 -14.388 1.00 0.00 N ATOM 601 CA LYS A 612 -7.780 -9.799 -14.714 1.00 0.00 C ATOM 602 C LYS A 612 -6.847 -10.302 -15.812 1.00 0.00 C ATOM 603 O LYS A 612 -7.058 -10.047 -16.998 1.00 0.00 O ATOM 604 CB LYS A 612 -9.235 -10.062 -15.110 1.00 0.00 C ATOM 605 CG LYS A 612 -9.910 -11.121 -14.252 1.00 0.00 C ATOM 606 CD LYS A 612 -9.752 -12.509 -14.851 1.00 0.00 C ATOM 607 CE LYS A 612 -10.983 -12.918 -15.642 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.105 -13.324 -14.752 1.00 0.00 N ATOM 0 H LYS A 612 -7.852 -7.735 -15.131 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.525 -10.355 -13.812 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.798 -9.132 -15.036 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.269 -10.374 -16.154 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.482 -11.106 -13.250 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.970 -10.886 -14.150 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.877 -12.528 -15.501 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.573 -13.232 -14.055 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.302 -12.088 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -10.730 -13.744 -16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.908 -13.644 -15.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.794 -14.099 -14.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.398 -12.513 -14.171 1.00 0.00 H new ATOM 622 N ILE A 613 -5.844 -11.062 -15.392 1.00 0.00 N ATOM 623 CA ILE A 613 -4.886 -11.674 -16.301 1.00 0.00 C ATOM 624 C ILE A 613 -4.587 -13.091 -15.825 1.00 0.00 C ATOM 625 O ILE A 613 -3.955 -13.274 -14.786 1.00 0.00 O ATOM 626 CB ILE A 613 -3.576 -10.866 -16.373 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.869 -9.432 -16.816 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.584 -11.531 -17.320 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.366 -9.325 -18.242 1.00 0.00 C ATOM 0 H ILE A 613 -5.672 -11.271 -14.409 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.322 -11.691 -17.300 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.127 -10.840 -15.380 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.614 -9.000 -16.148 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.962 -8.836 -16.711 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.666 -10.944 -17.356 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.358 -12.536 -16.964 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.017 -11.589 -18.319 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.552 -8.279 -18.485 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.614 -9.727 -18.921 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.291 -9.892 -18.349 1.00 0.00 H new ATOM 641 N GLU A 614 -5.055 -14.096 -16.561 1.00 0.00 N ATOM 642 CA GLU A 614 -4.833 -15.477 -16.147 1.00 0.00 C ATOM 643 C GLU A 614 -3.755 -16.170 -16.970 1.00 0.00 C ATOM 644 O GLU A 614 -3.975 -16.563 -18.116 1.00 0.00 O ATOM 645 CB GLU A 614 -6.138 -16.268 -16.244 1.00 0.00 C ATOM 646 CG GLU A 614 -6.043 -17.672 -15.667 1.00 0.00 C ATOM 647 CD GLU A 614 -6.429 -18.743 -16.669 1.00 0.00 C ATOM 648 OE1 GLU A 614 -5.800 -18.805 -17.746 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.362 -19.522 -16.376 1.00 0.00 O ATOM 0 H GLU A 614 -5.579 -13.984 -17.429 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.486 -15.447 -15.114 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.924 -15.722 -15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.437 -16.334 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.024 -17.851 -15.324 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.691 -17.746 -14.794 1.00 0.00 H new ATOM 656 N ASP A 615 -2.605 -16.357 -16.339 1.00 0.00 N ATOM 657 CA ASP A 615 -1.479 -17.052 -16.947 1.00 0.00 C ATOM 658 C ASP A 615 -0.973 -18.114 -15.971 1.00 0.00 C ATOM 659 O ASP A 615 -0.390 -17.783 -14.939 1.00 0.00 O ATOM 660 CB ASP A 615 -0.371 -16.060 -17.326 1.00 0.00 C ATOM 661 CG ASP A 615 1.005 -16.701 -17.401 1.00 0.00 C ATOM 662 OD1 ASP A 615 1.112 -17.811 -17.962 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.972 -16.091 -16.897 1.00 0.00 O ATOM 0 H ASP A 615 -2.426 -16.031 -15.389 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.797 -17.540 -17.868 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.609 -15.611 -18.290 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.349 -15.252 -16.594 1.00 0.00 H new ATOM 668 N ASN A 616 -1.227 -19.380 -16.281 1.00 0.00 N ATOM 669 CA ASN A 616 -0.826 -20.487 -15.408 1.00 0.00 C ATOM 670 C ASN A 616 0.553 -20.271 -14.777 1.00 0.00 C ATOM 671 O ASN A 616 0.819 -20.751 -13.676 1.00 0.00 O ATOM 672 CB ASN A 616 -0.838 -21.806 -16.183 1.00 0.00 C ATOM 673 CG ASN A 616 0.248 -21.866 -17.238 1.00 0.00 C ATOM 674 OD1 ASN A 616 1.303 -22.462 -17.027 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.006 -21.243 -18.381 1.00 0.00 N ATOM 0 H ASN A 616 -1.710 -19.670 -17.131 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.553 -20.527 -14.597 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.710 -22.635 -15.486 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.810 -21.936 -16.658 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.688 -21.246 -19.129 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.895 -20.761 -18.512 1.00 0.00 H new ATOM 682 N ARG A 617 1.428 -19.562 -15.482 1.00 0.00 N ATOM 683 CA ARG A 617 2.778 -19.307 -14.987 1.00 0.00 C ATOM 684 C ARG A 617 2.778 -18.369 -13.776 1.00 0.00 C ATOM 685 O ARG A 617 3.528 -18.579 -12.825 1.00 0.00 O ATOM 686 CB ARG A 617 3.645 -18.720 -16.103 1.00 0.00 C ATOM 687 CG ARG A 617 4.715 -19.679 -16.606 1.00 0.00 C ATOM 688 CD ARG A 617 4.530 -20.004 -18.081 1.00 0.00 C ATOM 689 NE ARG A 617 4.815 -21.407 -18.370 1.00 0.00 N ATOM 690 CZ ARG A 617 4.988 -21.891 -19.599 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.898 -21.092 -20.654 1.00 0.00 N ATOM 692 NH2 ARG A 617 5.251 -23.179 -19.771 1.00 0.00 N ATOM 0 H ARG A 617 1.229 -19.154 -16.395 1.00 0.00 H new ATOM 0 HA ARG A 617 3.194 -20.261 -14.664 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.005 -18.432 -16.937 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.124 -17.811 -15.740 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.700 -19.239 -16.451 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.682 -20.600 -16.023 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.507 -19.773 -18.378 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.186 -19.370 -18.677 1.00 0.00 H new ATOM 0 HE ARG A 617 4.886 -22.054 -17.585 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.695 -20.100 -20.527 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.032 -21.469 -21.592 1.00 0.00 H new ATOM 0 HH21 ARG A 617 5.321 -23.798 -18.963 1.00 0.00 H new ATOM 0 HH22 ARG A 617 5.384 -23.551 -20.711 1.00 0.00 H new ATOM 706 N LEU A 618 1.944 -17.335 -13.818 1.00 0.00 N ATOM 707 CA LEU A 618 1.869 -16.372 -12.716 1.00 0.00 C ATOM 708 C LEU A 618 0.846 -16.803 -11.667 1.00 0.00 C ATOM 709 O LEU A 618 -0.048 -17.599 -11.949 1.00 0.00 O ATOM 710 CB LEU A 618 1.528 -14.969 -13.223 1.00 0.00 C ATOM 711 CG LEU A 618 0.565 -14.904 -14.403 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.869 -15.002 -13.920 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.779 -13.619 -15.189 1.00 0.00 C ATOM 0 H LEU A 618 1.313 -17.140 -14.596 1.00 0.00 H new ATOM 0 HA LEU A 618 2.855 -16.346 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.100 -14.399 -12.398 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.455 -14.471 -13.507 1.00 0.00 H new ATOM 0 HG LEU A 618 0.764 -15.749 -15.063 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.545 -14.954 -14.774 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.013 -15.947 -13.396 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.082 -14.175 -13.242 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.085 -13.586 -16.029 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.604 -12.762 -14.539 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.802 -13.587 -15.563 1.00 0.00 H new ATOM 725 N SER A 619 0.988 -16.273 -10.453 1.00 0.00 N ATOM 726 CA SER A 619 0.080 -16.599 -9.357 1.00 0.00 C ATOM 727 C SER A 619 -1.217 -15.795 -9.450 1.00 0.00 C ATOM 728 O SER A 619 -1.298 -14.818 -10.195 1.00 0.00 O ATOM 729 CB SER A 619 0.758 -16.334 -8.011 1.00 0.00 C ATOM 730 OG SER A 619 -0.171 -16.421 -6.945 1.00 0.00 O ATOM 0 H SER A 619 1.726 -15.614 -10.204 1.00 0.00 H new ATOM 0 HA SER A 619 -0.169 -17.657 -9.435 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.561 -17.055 -7.857 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.215 -15.344 -8.019 1.00 0.00 H new ATOM 0 HG SER A 619 0.288 -16.249 -6.096 1.00 0.00 H new ATOM 736 N ARG A 620 -2.230 -16.209 -8.682 1.00 0.00 N ATOM 737 CA ARG A 620 -3.522 -15.520 -8.672 1.00 0.00 C ATOM 738 C ARG A 620 -3.320 -14.017 -8.543 1.00 0.00 C ATOM 739 O ARG A 620 -4.038 -13.224 -9.149 1.00 0.00 O ATOM 740 CB ARG A 620 -4.390 -16.019 -7.518 1.00 0.00 C ATOM 741 CG ARG A 620 -5.037 -17.368 -7.779 1.00 0.00 C ATOM 742 CD ARG A 620 -4.504 -18.427 -6.830 1.00 0.00 C ATOM 743 NE ARG A 620 -4.853 -19.777 -7.260 1.00 0.00 N ATOM 744 CZ ARG A 620 -4.734 -20.854 -6.487 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.283 -20.739 -5.243 1.00 0.00 N ATOM 746 NH2 ARG A 620 -5.071 -22.048 -6.955 1.00 0.00 N ATOM 0 H ARG A 620 -2.179 -17.016 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.027 -15.735 -9.614 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -3.778 -16.087 -6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.170 -15.285 -7.318 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.118 -17.284 -7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.849 -17.671 -8.809 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.420 -18.338 -6.761 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.903 -18.251 -5.831 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.209 -19.903 -8.208 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.026 -19.822 -4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.194 -21.567 -4.654 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.422 -22.142 -7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.979 -22.873 -6.362 1.00 0.00 H new ATOM 760 N VAL A 621 -2.324 -13.645 -7.751 1.00 0.00 N ATOM 761 CA VAL A 621 -1.987 -12.247 -7.534 1.00 0.00 C ATOM 762 C VAL A 621 -0.535 -12.010 -7.915 1.00 0.00 C ATOM 763 O VAL A 621 0.301 -11.681 -7.073 1.00 0.00 O ATOM 764 CB VAL A 621 -2.206 -11.829 -6.068 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.115 -10.319 -5.924 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.547 -12.340 -5.566 1.00 0.00 C ATOM 0 H VAL A 621 -1.730 -14.301 -7.244 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.645 -11.643 -8.159 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.420 -12.275 -5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.272 -10.043 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.129 -9.982 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.878 -9.848 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.687 -12.036 -4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.347 -11.923 -6.177 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.570 -13.428 -5.632 1.00 0.00 H new ATOM 776 N HIS A 622 -0.238 -12.206 -9.195 1.00 0.00 N ATOM 777 CA HIS A 622 1.117 -12.046 -9.705 1.00 0.00 C ATOM 778 C HIS A 622 1.743 -10.731 -9.250 1.00 0.00 C ATOM 779 O HIS A 622 2.910 -10.686 -8.875 1.00 0.00 O ATOM 780 CB HIS A 622 1.130 -12.106 -11.229 1.00 0.00 C ATOM 781 CG HIS A 622 2.442 -12.558 -11.784 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.127 -13.645 -11.288 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.192 -12.075 -12.800 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.239 -13.815 -11.977 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.304 -12.875 -12.900 1.00 0.00 N ATOM 0 H HIS A 622 -0.922 -12.477 -9.901 1.00 0.00 H new ATOM 0 HA HIS A 622 1.707 -12.868 -9.300 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.346 -12.783 -11.567 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.893 -11.120 -11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.960 -11.220 -13.418 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.971 -14.592 -11.813 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.058 -12.761 -13.578 1.00 0.00 H new ATOM 794 N CYS A 623 0.965 -9.661 -9.303 1.00 0.00 N ATOM 795 CA CYS A 623 1.462 -8.349 -8.907 1.00 0.00 C ATOM 796 C CYS A 623 0.325 -7.343 -8.766 1.00 0.00 C ATOM 797 O CYS A 623 -0.747 -7.513 -9.347 1.00 0.00 O ATOM 798 CB CYS A 623 2.479 -7.843 -9.932 1.00 0.00 C ATOM 799 SG CYS A 623 1.939 -8.006 -11.649 1.00 0.00 S ATOM 0 H CYS A 623 -0.006 -9.673 -9.614 1.00 0.00 H new ATOM 0 HA CYS A 623 1.945 -8.453 -7.935 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.694 -6.794 -9.728 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.413 -8.390 -9.802 1.00 0.00 H new ATOM 0 HG CYS A 623 1.496 -6.861 -12.075 1.00 0.00 H new ATOM 805 N PHE A 624 0.575 -6.292 -7.994 1.00 0.00 N ATOM 806 CA PHE A 624 -0.416 -5.247 -7.774 1.00 0.00 C ATOM 807 C PHE A 624 0.252 -3.879 -7.697 1.00 0.00 C ATOM 808 O PHE A 624 1.366 -3.751 -7.198 1.00 0.00 O ATOM 809 CB PHE A 624 -1.196 -5.517 -6.486 1.00 0.00 C ATOM 810 CG PHE A 624 -0.363 -5.412 -5.242 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.224 -4.200 -4.584 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.279 -6.527 -4.731 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.542 -4.105 -3.439 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.046 -6.438 -3.587 1.00 0.00 C ATOM 815 CZ PHE A 624 1.178 -5.224 -2.938 1.00 0.00 C ATOM 0 H PHE A 624 1.459 -6.141 -7.508 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.108 -5.251 -8.617 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -2.024 -4.811 -6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.631 -6.515 -6.538 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.719 -3.322 -4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.178 -7.478 -5.233 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.644 -3.155 -2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.542 -7.315 -3.199 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.777 -5.151 -2.042 1.00 0.00 H new ATOM 825 N ILE A 625 -0.443 -2.860 -8.185 1.00 0.00 N ATOM 826 CA ILE A 625 0.078 -1.499 -8.165 1.00 0.00 C ATOM 827 C ILE A 625 -0.565 -0.703 -7.037 1.00 0.00 C ATOM 828 O ILE A 625 -1.789 -0.679 -6.898 1.00 0.00 O ATOM 829 CB ILE A 625 -0.182 -0.783 -9.504 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.451 -1.561 -10.658 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.347 0.644 -9.467 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.077 -1.158 -12.016 1.00 0.00 C ATOM 0 H ILE A 625 -1.370 -2.950 -8.600 1.00 0.00 H new ATOM 0 HA ILE A 625 1.154 -1.560 -8.004 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.259 -0.741 -9.665 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.531 -1.412 -10.638 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.273 -2.626 -10.509 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.152 1.129 -10.423 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.152 1.197 -8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.421 0.629 -9.280 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.415 -1.750 -12.788 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.152 -1.333 -12.055 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.125 -0.100 -12.186 1.00 0.00 H new ATOM 844 N PHE A 626 0.267 -0.062 -6.233 1.00 0.00 N ATOM 845 CA PHE A 626 -0.206 0.730 -5.108 1.00 0.00 C ATOM 846 C PHE A 626 0.250 2.180 -5.249 1.00 0.00 C ATOM 847 O PHE A 626 1.404 2.446 -5.574 1.00 0.00 O ATOM 848 CB PHE A 626 0.310 0.120 -3.798 1.00 0.00 C ATOM 849 CG PHE A 626 0.461 1.106 -2.673 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.643 1.764 -2.157 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.709 1.372 -2.138 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.502 2.672 -1.125 1.00 0.00 C ATOM 853 CE2 PHE A 626 1.856 2.279 -1.109 1.00 0.00 C ATOM 854 CZ PHE A 626 0.750 2.930 -0.601 1.00 0.00 C ATOM 0 H PHE A 626 1.281 -0.075 -6.339 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.296 0.721 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.373 -0.669 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.275 -0.350 -3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.623 1.566 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.578 0.864 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.369 3.179 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 626 2.836 2.480 -0.701 1.00 0.00 H new ATOM 0 HZ PHE A 626 0.863 3.640 0.205 1.00 0.00 H new ATOM 864 N LYS A 627 -0.662 3.110 -5.002 1.00 0.00 N ATOM 865 CA LYS A 627 -0.351 4.530 -5.102 1.00 0.00 C ATOM 866 C LYS A 627 -0.035 5.102 -3.727 1.00 0.00 C ATOM 867 O LYS A 627 -0.733 4.827 -2.751 1.00 0.00 O ATOM 868 CB LYS A 627 -1.515 5.282 -5.741 1.00 0.00 C ATOM 869 CG LYS A 627 -1.313 6.788 -5.804 1.00 0.00 C ATOM 870 CD LYS A 627 -2.545 7.492 -6.349 1.00 0.00 C ATOM 871 CE LYS A 627 -2.489 7.622 -7.862 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.808 8.006 -8.436 1.00 0.00 N ATOM 0 H LYS A 627 -1.624 2.907 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 627 0.528 4.651 -5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.669 4.903 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.424 5.070 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.086 7.168 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.454 7.015 -6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.439 6.937 -6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.628 8.482 -5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.743 8.369 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.166 6.676 -8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.731 8.068 -9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.518 7.290 -8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.097 8.929 -8.055 1.00 0.00 H new ATOM 886 N LYS A 628 1.034 5.880 -3.658 1.00 0.00 N ATOM 887 CA LYS A 628 1.467 6.471 -2.396 1.00 0.00 C ATOM 888 C LYS A 628 1.862 7.931 -2.563 1.00 0.00 C ATOM 889 O LYS A 628 2.186 8.378 -3.665 1.00 0.00 O ATOM 890 CB LYS A 628 2.635 5.678 -1.811 1.00 0.00 C ATOM 891 CG LYS A 628 2.496 5.416 -0.321 1.00 0.00 C ATOM 892 CD LYS A 628 3.434 6.295 0.491 1.00 0.00 C ATOM 893 CE LYS A 628 2.763 6.809 1.754 1.00 0.00 C ATOM 894 NZ LYS A 628 3.738 7.450 2.680 1.00 0.00 N ATOM 0 H LYS A 628 1.619 6.118 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 628 0.622 6.430 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.717 4.725 -2.334 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.562 6.222 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.467 5.599 -0.013 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.709 4.367 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.326 5.728 0.757 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.761 7.138 -0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 628 1.989 7.529 1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 628 2.268 5.983 2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.241 7.787 3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.462 6.757 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.193 8.254 2.203 1.00 0.00 H new ATOM 908 N ARG A 629 1.839 8.672 -1.460 1.00 0.00 N ATOM 909 CA ARG A 629 2.202 10.079 -1.483 1.00 0.00 C ATOM 910 C ARG A 629 3.722 10.224 -1.542 1.00 0.00 C ATOM 911 O ARG A 629 4.430 9.892 -0.591 1.00 0.00 O ATOM 912 CB ARG A 629 1.629 10.788 -0.244 1.00 0.00 C ATOM 913 CG ARG A 629 2.494 11.918 0.300 1.00 0.00 C ATOM 914 CD ARG A 629 2.685 13.020 -0.728 1.00 0.00 C ATOM 915 NE ARG A 629 2.844 14.331 -0.104 1.00 0.00 N ATOM 916 CZ ARG A 629 1.859 14.987 0.502 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.642 14.459 0.568 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.089 16.175 1.045 1.00 0.00 N ATOM 0 H ARG A 629 1.573 8.319 -0.541 1.00 0.00 H new ATOM 0 HA ARG A 629 1.779 10.547 -2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.646 11.189 -0.493 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.481 10.050 0.544 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.032 12.332 1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.466 11.523 0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.562 12.800 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.827 13.041 -1.401 1.00 0.00 H new ATOM 0 HE ARG A 629 3.765 14.769 -0.135 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.459 13.546 0.153 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.110 14.967 1.034 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.022 16.585 0.998 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.333 16.678 1.510 1.00 0.00 H new ATOM 932 N HIS A 630 4.208 10.716 -2.676 1.00 0.00 N ATOM 933 CA HIS A 630 5.637 10.907 -2.890 1.00 0.00 C ATOM 934 C HIS A 630 6.184 12.009 -1.991 1.00 0.00 C ATOM 935 O HIS A 630 5.681 13.132 -1.992 1.00 0.00 O ATOM 936 CB HIS A 630 5.902 11.248 -4.357 1.00 0.00 C ATOM 937 CG HIS A 630 7.318 11.023 -4.783 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.676 10.112 -5.754 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.469 11.603 -4.372 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.986 10.140 -5.921 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.491 11.036 -5.094 1.00 0.00 N ATOM 0 H HIS A 630 3.627 10.992 -3.468 1.00 0.00 H new ATOM 0 HA HIS A 630 6.148 9.978 -2.636 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.244 10.647 -4.985 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.642 12.292 -4.530 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.030 9.510 -6.264 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.566 12.369 -3.617 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.548 9.533 -6.616 1.00 0.00 H new ATOM 1128 N LEU A 644 3.512 15.206 -3.620 1.00 0.00 N ATOM 1129 CA LEU A 644 2.400 14.733 -4.435 1.00 0.00 C ATOM 1130 C LEU A 644 2.249 13.217 -4.305 1.00 0.00 C ATOM 1131 O LEU A 644 2.816 12.615 -3.398 1.00 0.00 O ATOM 1132 CB LEU A 644 2.621 15.140 -5.891 1.00 0.00 C ATOM 1133 CG LEU A 644 2.691 16.652 -6.123 1.00 0.00 C ATOM 1134 CD1 LEU A 644 4.052 17.194 -5.712 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.397 16.991 -7.577 1.00 0.00 C ATOM 0 HA LEU A 644 1.476 15.191 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.547 14.687 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.813 14.729 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 644 1.930 17.126 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 644 4.082 18.270 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.220 16.991 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.830 16.710 -6.303 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.453 18.071 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 644 3.130 16.503 -8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.398 16.642 -7.837 1.00 0.00 H new ATOM 1147 N ASP A 645 1.477 12.598 -5.198 1.00 0.00 N ATOM 1148 CA ASP A 645 1.266 11.150 -5.141 1.00 0.00 C ATOM 1149 C ASP A 645 1.891 10.439 -6.336 1.00 0.00 C ATOM 1150 O ASP A 645 1.940 10.978 -7.439 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.226 10.812 -5.068 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.044 11.895 -4.390 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.959 12.014 -3.150 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.769 12.624 -5.099 1.00 0.00 O ATOM 0 H ASP A 645 0.992 13.069 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 645 1.757 10.797 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.607 10.654 -6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.355 9.874 -4.528 1.00 0.00 H new ATOM 1159 N ASP A 646 2.364 9.219 -6.098 1.00 0.00 N ATOM 1160 CA ASP A 646 2.986 8.409 -7.140 1.00 0.00 C ATOM 1161 C ASP A 646 2.439 6.985 -7.107 1.00 0.00 C ATOM 1162 O ASP A 646 2.010 6.504 -6.059 1.00 0.00 O ATOM 1163 CB ASP A 646 4.503 8.388 -6.955 1.00 0.00 C ATOM 1164 CG ASP A 646 5.234 9.042 -8.109 1.00 0.00 C ATOM 1165 OD1 ASP A 646 4.782 8.881 -9.262 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.259 9.710 -7.860 1.00 0.00 O ATOM 0 H ASP A 646 2.327 8.767 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 646 2.751 8.852 -8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.760 8.900 -6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 646 4.840 7.356 -6.853 1.00 0.00 H new ATOM 1171 N ILE A 647 2.457 6.309 -8.254 1.00 0.00 N ATOM 1172 CA ILE A 647 1.961 4.940 -8.324 1.00 0.00 C ATOM 1173 C ILE A 647 3.099 3.933 -8.305 1.00 0.00 C ATOM 1174 O ILE A 647 3.966 3.931 -9.179 1.00 0.00 O ATOM 1175 CB ILE A 647 1.078 4.701 -9.563 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.712 5.301 -10.821 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.298 5.294 -9.322 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.367 4.544 -12.091 1.00 0.00 C ATOM 0 H ILE A 647 2.806 6.683 -9.137 1.00 0.00 H new ATOM 0 HA ILE A 647 1.345 4.795 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 647 0.986 3.627 -9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.387 6.336 -10.924 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.795 5.318 -10.700 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.925 5.126 -10.198 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.753 4.817 -8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -0.206 6.365 -9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.849 5.024 -12.943 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.717 3.515 -12.008 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.287 4.549 -12.236 1.00 0.00 H new ATOM 1190 N TRP A 648 3.088 3.088 -7.284 1.00 0.00 N ATOM 1191 CA TRP A 648 4.111 2.069 -7.107 1.00 0.00 C ATOM 1192 C TRP A 648 3.622 0.702 -7.570 1.00 0.00 C ATOM 1193 O TRP A 648 2.570 0.234 -7.143 1.00 0.00 O ATOM 1194 CB TRP A 648 4.514 1.990 -5.635 1.00 0.00 C ATOM 1195 CG TRP A 648 5.047 3.280 -5.097 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.347 4.249 -4.434 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.397 3.739 -5.176 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.184 5.289 -4.106 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.448 4.997 -4.550 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.569 3.207 -5.719 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.627 5.730 -4.452 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.738 3.934 -5.620 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.758 5.184 -4.991 1.00 0.00 C ATOM 0 H TRP A 648 2.372 3.090 -6.558 1.00 0.00 H new ATOM 0 HA TRP A 648 4.971 2.350 -7.715 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.649 1.688 -5.044 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.270 1.214 -5.514 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.293 4.204 -4.202 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.910 6.139 -3.613 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.560 2.244 -6.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.647 6.695 -3.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.651 3.532 -6.034 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.688 5.729 -4.930 1.00 0.00 H new ATOM 1214 N TYR A 649 4.401 0.056 -8.431 1.00 0.00 N ATOM 1215 CA TYR A 649 4.047 -1.267 -8.928 1.00 0.00 C ATOM 1216 C TYR A 649 4.637 -2.337 -8.016 1.00 0.00 C ATOM 1217 O TYR A 649 5.855 -2.441 -7.869 1.00 0.00 O ATOM 1218 CB TYR A 649 4.551 -1.452 -10.364 1.00 0.00 C ATOM 1219 CG TYR A 649 4.597 -2.897 -10.819 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.712 -3.687 -10.569 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.527 -3.469 -11.495 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.761 -5.005 -10.981 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.567 -4.787 -11.910 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.686 -5.550 -11.650 1.00 0.00 C ATOM 1225 OH TYR A 649 4.729 -6.862 -12.061 1.00 0.00 O ATOM 0 H TYR A 649 5.278 0.426 -8.798 1.00 0.00 H new ATOM 0 HA TYR A 649 2.961 -1.364 -8.931 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.907 -0.889 -11.040 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.550 -1.024 -10.446 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.555 -3.264 -10.043 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.649 -2.874 -11.700 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.636 -5.605 -10.780 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.727 -5.217 -12.435 1.00 0.00 H new ATOM 0 HH TYR A 649 3.817 -7.214 -12.126 1.00 0.00 H new ATOM 1235 N CYS A 650 3.766 -3.126 -7.399 1.00 0.00 N ATOM 1236 CA CYS A 650 4.204 -4.184 -6.492 1.00 0.00 C ATOM 1237 C CYS A 650 4.090 -5.553 -7.151 1.00 0.00 C ATOM 1238 O CYS A 650 3.099 -5.850 -7.816 1.00 0.00 O ATOM 1239 CB CYS A 650 3.376 -4.157 -5.205 1.00 0.00 C ATOM 1240 SG CYS A 650 3.111 -2.500 -4.529 1.00 0.00 S ATOM 0 H CYS A 650 2.754 -3.055 -7.509 1.00 0.00 H new ATOM 0 HA CYS A 650 5.251 -4.005 -6.249 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.407 -4.617 -5.400 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.874 -4.769 -4.453 1.00 0.00 H new ATOM 0 HG CYS A 650 1.996 -2.477 -3.862 1.00 0.00 H new ATOM 1246 N HIS A 651 5.110 -6.385 -6.963 1.00 0.00 N ATOM 1247 CA HIS A 651 5.119 -7.723 -7.544 1.00 0.00 C ATOM 1248 C HIS A 651 5.110 -8.796 -6.459 1.00 0.00 C ATOM 1249 O HIS A 651 5.946 -8.787 -5.554 1.00 0.00 O ATOM 1250 CB HIS A 651 6.341 -7.909 -8.445 1.00 0.00 C ATOM 1251 CG HIS A 651 6.388 -9.247 -9.116 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.933 -9.463 -10.401 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.841 -10.444 -8.674 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.105 -10.734 -10.719 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.654 -11.349 -9.689 1.00 0.00 N ATOM 0 H HIS A 651 5.939 -6.157 -6.414 1.00 0.00 H new ATOM 0 HA HIS A 651 4.214 -7.829 -8.142 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.344 -7.129 -9.206 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.245 -7.777 -7.850 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.269 -10.649 -7.704 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.841 -11.191 -11.661 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.900 -12.338 -9.653 1.00 0.00 H new ATOM 1264 N THR A 652 4.164 -9.725 -6.568 1.00 0.00 N ATOM 1265 CA THR A 652 4.039 -10.819 -5.611 1.00 0.00 C ATOM 1266 C THR A 652 4.044 -12.170 -6.315 1.00 0.00 C ATOM 1267 O THR A 652 3.751 -13.197 -5.703 1.00 0.00 O ATOM 1268 CB THR A 652 2.753 -10.695 -4.775 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.673 -10.245 -5.601 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.949 -9.726 -3.618 1.00 0.00 C ATOM 0 H THR A 652 3.469 -9.741 -7.315 1.00 0.00 H new ATOM 0 HA THR A 652 4.901 -10.754 -4.947 1.00 0.00 H new ATOM 0 HB THR A 652 2.515 -11.678 -4.369 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.056 -10.988 -5.766 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.026 -9.655 -3.042 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.752 -10.086 -2.974 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.210 -8.742 -4.008 1.00 0.00 H new ATOM 1278 N GLY A 653 4.380 -12.167 -7.601 1.00 0.00 N ATOM 1279 CA GLY A 653 4.421 -13.401 -8.359 1.00 0.00 C ATOM 1280 C GLY A 653 5.709 -14.167 -8.139 1.00 0.00 C ATOM 1281 O GLY A 653 6.711 -13.598 -7.708 1.00 0.00 O ATOM 0 H GLY A 653 4.625 -11.330 -8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.575 -14.027 -8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.310 -13.177 -9.420 1.00 0.00 H new ATOM 1285 N THR A 654 5.682 -15.461 -8.432 1.00 0.00 N ATOM 1286 CA THR A 654 6.855 -16.308 -8.259 1.00 0.00 C ATOM 1287 C THR A 654 7.738 -16.303 -9.508 1.00 0.00 C ATOM 1288 O THR A 654 8.912 -16.665 -9.448 1.00 0.00 O ATOM 1289 CB THR A 654 6.449 -17.758 -7.933 1.00 0.00 C ATOM 1290 OG1 THR A 654 5.656 -17.788 -6.740 1.00 0.00 O ATOM 1291 CG2 THR A 654 7.673 -18.646 -7.755 1.00 0.00 C ATOM 0 H THR A 654 4.860 -15.947 -8.791 1.00 0.00 H new ATOM 0 HA THR A 654 7.422 -15.896 -7.424 1.00 0.00 H new ATOM 0 HB THR A 654 5.866 -18.141 -8.771 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.401 -18.713 -6.540 1.00 0.00 H new ATOM 0 HG21 THR A 654 7.355 -19.663 -7.526 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.258 -18.648 -8.675 1.00 0.00 H new ATOM 0 HG23 THR A 654 8.284 -18.264 -6.937 1.00 0.00 H new ATOM 1299 N ASN A 655 7.164 -15.902 -10.640 1.00 0.00 N ATOM 1300 CA ASN A 655 7.904 -15.865 -11.900 1.00 0.00 C ATOM 1301 C ASN A 655 8.650 -14.541 -12.086 1.00 0.00 C ATOM 1302 O ASN A 655 9.288 -14.331 -13.115 1.00 0.00 O ATOM 1303 CB ASN A 655 6.958 -16.108 -13.077 1.00 0.00 C ATOM 1304 CG ASN A 655 7.100 -17.507 -13.645 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.136 -17.857 -14.209 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.055 -18.314 -13.498 1.00 0.00 N ATOM 0 H ASN A 655 6.193 -15.599 -10.711 1.00 0.00 H new ATOM 0 HA ASN A 655 8.649 -16.660 -11.866 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.929 -15.952 -12.753 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.160 -15.377 -13.860 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.092 -19.267 -13.860 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.216 -17.981 -13.023 1.00 0.00 H new ATOM 1313 N VAL A 656 8.571 -13.662 -11.085 1.00 0.00 N ATOM 1314 CA VAL A 656 9.243 -12.358 -11.125 1.00 0.00 C ATOM 1315 C VAL A 656 8.919 -11.582 -12.406 1.00 0.00 C ATOM 1316 O VAL A 656 9.063 -12.091 -13.516 1.00 0.00 O ATOM 1317 CB VAL A 656 10.789 -12.475 -10.948 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.288 -13.892 -11.197 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.530 -11.487 -11.843 1.00 0.00 C ATOM 0 H VAL A 656 8.044 -13.831 -10.228 1.00 0.00 H new ATOM 0 HA VAL A 656 8.850 -11.799 -10.275 1.00 0.00 H new ATOM 0 HB VAL A 656 11.002 -12.225 -9.909 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.369 -13.926 -11.063 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.813 -14.574 -10.492 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.039 -14.192 -12.215 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.604 -11.596 -11.694 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.286 -11.688 -12.886 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.230 -10.470 -11.589 1.00 0.00 H new ATOM 1329 N SER A 657 8.493 -10.334 -12.231 1.00 0.00 N ATOM 1330 CA SER A 657 8.161 -9.468 -13.356 1.00 0.00 C ATOM 1331 C SER A 657 9.311 -8.505 -13.642 1.00 0.00 C ATOM 1332 O SER A 657 10.215 -8.354 -12.822 1.00 0.00 O ATOM 1333 CB SER A 657 6.878 -8.684 -13.068 1.00 0.00 C ATOM 1334 OG SER A 657 7.061 -7.780 -11.993 1.00 0.00 O ATOM 0 H SER A 657 8.370 -9.899 -11.316 1.00 0.00 H new ATOM 0 HA SER A 657 7.999 -10.092 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.576 -8.136 -13.960 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.071 -9.377 -12.831 1.00 0.00 H new ATOM 0 HG SER A 657 6.293 -7.833 -11.387 1.00 0.00 H new ATOM 1340 N TYR A 658 9.281 -7.861 -14.804 1.00 0.00 N ATOM 1341 CA TYR A 658 10.337 -6.919 -15.176 1.00 0.00 C ATOM 1342 C TYR A 658 9.754 -5.590 -15.641 1.00 0.00 C ATOM 1343 O TYR A 658 8.996 -5.538 -16.607 1.00 0.00 O ATOM 1344 CB TYR A 658 11.216 -7.515 -16.280 1.00 0.00 C ATOM 1345 CG TYR A 658 11.612 -8.953 -16.030 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.696 -9.985 -16.198 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.901 -9.280 -15.627 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.054 -11.301 -15.970 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.266 -10.593 -15.398 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.340 -11.599 -15.571 1.00 0.00 C ATOM 1351 OH TYR A 658 12.699 -12.908 -15.345 1.00 0.00 O ATOM 0 H TYR A 658 8.545 -7.971 -15.501 1.00 0.00 H new ATOM 0 HA TYR A 658 10.946 -6.735 -14.291 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.684 -7.453 -17.229 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.118 -6.911 -16.380 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.688 -9.755 -16.512 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.630 -8.495 -15.490 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.330 -12.091 -16.104 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.272 -10.830 -15.085 1.00 0.00 H new ATOM 0 HH TYR A 658 13.639 -12.947 -15.071 1.00 0.00 H new ATOM 1361 N LEU A 659 10.119 -4.514 -14.949 1.00 0.00 N ATOM 1362 CA LEU A 659 9.633 -3.184 -15.298 1.00 0.00 C ATOM 1363 C LEU A 659 10.623 -2.471 -16.209 1.00 0.00 C ATOM 1364 O LEU A 659 11.648 -1.965 -15.752 1.00 0.00 O ATOM 1365 CB LEU A 659 9.398 -2.353 -14.032 1.00 0.00 C ATOM 1366 CG LEU A 659 8.642 -1.021 -14.218 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.241 -0.787 -15.667 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.412 -0.980 -13.330 1.00 0.00 C ATOM 0 H LEU A 659 10.748 -4.537 -14.146 1.00 0.00 H new ATOM 0 HA LEU A 659 8.688 -3.296 -15.830 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.844 -2.964 -13.320 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.366 -2.137 -13.580 1.00 0.00 H new ATOM 0 HG LEU A 659 9.325 -0.222 -13.929 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.712 0.162 -15.749 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.134 -0.760 -16.292 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.590 -1.595 -15.999 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.891 -0.034 -13.474 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.747 -1.804 -13.591 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.713 -1.073 -12.287 1.00 0.00 H new ATOM 1380 N ASN A 660 10.306 -2.432 -17.499 1.00 0.00 N ATOM 1381 CA ASN A 660 11.166 -1.779 -18.477 1.00 0.00 C ATOM 1382 C ASN A 660 12.535 -2.449 -18.533 1.00 0.00 C ATOM 1383 O ASN A 660 12.801 -3.265 -19.416 1.00 0.00 O ATOM 1384 CB ASN A 660 11.321 -0.294 -18.141 1.00 0.00 C ATOM 1385 CG ASN A 660 10.209 0.552 -18.729 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.177 0.033 -19.153 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.415 1.864 -18.756 1.00 0.00 N ATOM 0 H ASN A 660 9.460 -2.845 -17.891 1.00 0.00 H new ATOM 0 HA ASN A 660 10.697 -1.874 -19.457 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.335 -0.169 -17.058 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.281 0.062 -18.515 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.702 2.484 -19.139 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.286 2.251 -18.393 1.00 0.00 H new ATOM 1394 N ASN A 661 13.405 -2.097 -17.591 1.00 0.00 N ATOM 1395 CA ASN A 661 14.746 -2.666 -17.545 1.00 0.00 C ATOM 1396 C ASN A 661 15.113 -3.159 -16.144 1.00 0.00 C ATOM 1397 O ASN A 661 16.172 -3.758 -15.955 1.00 0.00 O ATOM 1398 CB ASN A 661 15.771 -1.631 -18.011 1.00 0.00 C ATOM 1399 CG ASN A 661 16.007 -1.685 -19.508 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.848 -2.732 -20.136 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.388 -0.553 -20.090 1.00 0.00 N ATOM 0 H ASN A 661 13.206 -1.423 -16.852 1.00 0.00 H new ATOM 0 HA ASN A 661 14.758 -3.526 -18.214 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.427 -0.634 -17.736 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.714 -1.798 -17.491 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.561 -0.529 -21.095 1.00 0.00 H new ATOM 0 HD22 ASN A 661 16.508 0.292 -19.532 1.00 0.00 H new ATOM 1408 N ASN A 662 14.250 -2.910 -15.159 1.00 0.00 N ATOM 1409 CA ASN A 662 14.524 -3.342 -13.793 1.00 0.00 C ATOM 1410 C ASN A 662 13.810 -4.655 -13.478 1.00 0.00 C ATOM 1411 O ASN A 662 12.676 -4.875 -13.904 1.00 0.00 O ATOM 1412 CB ASN A 662 14.106 -2.257 -12.801 1.00 0.00 C ATOM 1413 CG ASN A 662 15.301 -1.593 -12.141 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.424 -0.368 -12.142 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.189 -2.401 -11.574 1.00 0.00 N ATOM 0 H ASN A 662 13.366 -2.417 -15.281 1.00 0.00 H new ATOM 0 HA ASN A 662 15.597 -3.511 -13.699 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.513 -1.503 -13.318 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.466 -2.695 -12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 662 17.013 -2.012 -11.116 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.047 -3.411 -11.597 1.00 0.00 H new ATOM 1422 N ARG A 663 14.488 -5.524 -12.735 1.00 0.00 N ATOM 1423 CA ARG A 663 13.925 -6.819 -12.364 1.00 0.00 C ATOM 1424 C ARG A 663 13.000 -6.688 -11.160 1.00 0.00 C ATOM 1425 O ARG A 663 13.278 -5.932 -10.231 1.00 0.00 O ATOM 1426 CB ARG A 663 15.044 -7.815 -12.057 1.00 0.00 C ATOM 1427 CG ARG A 663 14.542 -9.209 -11.722 1.00 0.00 C ATOM 1428 CD ARG A 663 15.561 -10.273 -12.098 1.00 0.00 C ATOM 1429 NE ARG A 663 16.848 -10.051 -11.444 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.981 -10.643 -11.815 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.993 -11.486 -12.841 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.106 -10.389 -11.161 1.00 0.00 N ATOM 0 H ARG A 663 15.428 -5.356 -12.378 1.00 0.00 H new ATOM 0 HA ARG A 663 13.341 -7.187 -13.207 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.712 -7.875 -12.917 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.634 -7.440 -11.221 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.325 -9.272 -10.656 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.607 -9.397 -12.249 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.178 -11.256 -11.822 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.699 -10.277 -13.179 1.00 0.00 H new ATOM 0 HE ARG A 663 16.880 -9.404 -10.656 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.131 -11.683 -13.349 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.864 -11.937 -13.121 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.103 -9.740 -10.374 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.974 -10.842 -11.445 1.00 0.00 H new ATOM 1446 N MET A 664 11.898 -7.426 -11.184 1.00 0.00 N ATOM 1447 CA MET A 664 10.930 -7.388 -10.093 1.00 0.00 C ATOM 1448 C MET A 664 10.748 -8.770 -9.475 1.00 0.00 C ATOM 1449 O MET A 664 10.018 -9.607 -10.008 1.00 0.00 O ATOM 1450 CB MET A 664 9.582 -6.864 -10.597 1.00 0.00 C ATOM 1451 CG MET A 664 9.702 -5.758 -11.635 1.00 0.00 C ATOM 1452 SD MET A 664 10.637 -4.340 -11.034 1.00 0.00 S ATOM 1453 CE MET A 664 9.943 -4.153 -9.394 1.00 0.00 C ATOM 0 H MET A 664 11.651 -8.058 -11.946 1.00 0.00 H new ATOM 0 HA MET A 664 11.313 -6.714 -9.327 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.018 -7.692 -11.026 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.007 -6.493 -9.749 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.185 -6.154 -12.528 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.705 -5.432 -11.930 1.00 0.00 H new ATOM 0 HE1 MET A 664 10.328 -3.241 -8.938 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.857 -4.093 -9.463 1.00 0.00 H new ATOM 0 HE3 MET A 664 10.221 -5.011 -8.781 1.00 0.00 H new ATOM 1463 N ILE A 665 11.411 -9.003 -8.347 1.00 0.00 N ATOM 1464 CA ILE A 665 11.313 -10.284 -7.658 1.00 0.00 C ATOM 1465 C ILE A 665 10.133 -10.290 -6.694 1.00 0.00 C ATOM 1466 O ILE A 665 9.706 -9.240 -6.215 1.00 0.00 O ATOM 1467 CB ILE A 665 12.605 -10.613 -6.882 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.825 -9.606 -5.751 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.799 -10.626 -7.824 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.983 -9.957 -4.843 1.00 0.00 C ATOM 0 H ILE A 665 12.020 -8.323 -7.892 1.00 0.00 H new ATOM 0 HA ILE A 665 11.163 -11.046 -8.422 1.00 0.00 H new ATOM 0 HB ILE A 665 12.500 -11.605 -6.442 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.999 -8.620 -6.182 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.915 -9.537 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.703 -10.860 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.646 -11.381 -8.595 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.905 -9.647 -8.291 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.079 -9.199 -4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.803 -10.928 -4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.903 -9.997 -5.426 1.00 0.00 H new ATOM 1482 N GLN A 666 9.608 -11.478 -6.412 1.00 0.00 N ATOM 1483 CA GLN A 666 8.473 -11.616 -5.504 1.00 0.00 C ATOM 1484 C GLN A 666 8.667 -10.779 -4.242 1.00 0.00 C ATOM 1485 O GLN A 666 9.475 -11.117 -3.377 1.00 0.00 O ATOM 1486 CB GLN A 666 8.265 -13.081 -5.128 1.00 0.00 C ATOM 1487 CG GLN A 666 7.022 -13.307 -4.288 1.00 0.00 C ATOM 1488 CD GLN A 666 6.510 -14.730 -4.359 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.006 -15.618 -3.664 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.512 -14.953 -5.203 1.00 0.00 N ATOM 0 H GLN A 666 9.949 -12.358 -6.798 1.00 0.00 H new ATOM 0 HA GLN A 666 7.587 -11.251 -6.024 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.195 -13.677 -6.038 1.00 0.00 H new ATOM 0 HB3 GLN A 666 9.137 -13.437 -4.579 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.241 -13.057 -3.250 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.237 -12.627 -4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.133 -14.186 -5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.123 -15.891 -5.297 1.00 0.00 H new ATOM 1499 N GLY A 667 7.917 -9.686 -4.148 1.00 0.00 N ATOM 1500 CA GLY A 667 8.017 -8.813 -2.994 1.00 0.00 C ATOM 1501 C GLY A 667 8.806 -7.552 -3.284 1.00 0.00 C ATOM 1502 O GLY A 667 9.534 -7.058 -2.423 1.00 0.00 O ATOM 0 H GLY A 667 7.241 -9.389 -4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.015 -8.542 -2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.491 -9.353 -2.174 1.00 0.00 H new ATOM 1506 N THR A 668 8.666 -7.028 -4.499 1.00 0.00 N ATOM 1507 CA THR A 668 9.379 -5.817 -4.891 1.00 0.00 C ATOM 1508 C THR A 668 8.419 -4.699 -5.279 1.00 0.00 C ATOM 1509 O THR A 668 7.246 -4.937 -5.565 1.00 0.00 O ATOM 1510 CB THR A 668 10.332 -6.075 -6.071 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.712 -6.942 -7.027 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.635 -6.689 -5.587 1.00 0.00 C ATOM 0 H THR A 668 8.068 -7.421 -5.226 1.00 0.00 H new ATOM 0 HA THR A 668 9.957 -5.511 -4.019 1.00 0.00 H new ATOM 0 HB THR A 668 10.553 -5.119 -6.545 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.588 -7.830 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.294 -6.863 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.119 -6.009 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.428 -7.636 -5.089 1.00 0.00 H new ATOM 1520 N LYS A 669 8.940 -3.477 -5.293 1.00 0.00 N ATOM 1521 CA LYS A 669 8.154 -2.305 -5.654 1.00 0.00 C ATOM 1522 C LYS A 669 8.899 -1.478 -6.696 1.00 0.00 C ATOM 1523 O LYS A 669 10.130 -1.460 -6.715 1.00 0.00 O ATOM 1524 CB LYS A 669 7.870 -1.458 -4.412 1.00 0.00 C ATOM 1525 CG LYS A 669 7.048 -0.214 -4.698 1.00 0.00 C ATOM 1526 CD LYS A 669 6.619 0.476 -3.414 1.00 0.00 C ATOM 1527 CE LYS A 669 7.664 1.475 -2.942 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.540 0.903 -1.882 1.00 0.00 N ATOM 0 H LYS A 669 9.911 -3.273 -5.056 1.00 0.00 H new ATOM 0 HA LYS A 669 7.205 -2.633 -6.078 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.345 -2.069 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.817 -1.162 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.631 0.477 -5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.166 -0.485 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.671 0.989 -3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.451 -0.270 -2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.275 1.788 -3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.167 2.367 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.291 1.583 -1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.973 0.706 -1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.968 0.020 -2.225 1.00 0.00 H new ATOM 1542 N PHE A 670 8.160 -0.803 -7.572 1.00 0.00 N ATOM 1543 CA PHE A 670 8.787 0.005 -8.613 1.00 0.00 C ATOM 1544 C PHE A 670 7.962 1.237 -8.963 1.00 0.00 C ATOM 1545 O PHE A 670 6.731 1.195 -8.981 1.00 0.00 O ATOM 1546 CB PHE A 670 9.014 -0.827 -9.874 1.00 0.00 C ATOM 1547 CG PHE A 670 10.256 -0.437 -10.610 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.496 -0.871 -10.176 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.188 0.369 -11.731 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.642 -0.510 -10.846 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.331 0.734 -12.403 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.560 0.293 -11.958 1.00 0.00 C ATOM 0 H PHE A 670 7.140 -0.799 -7.583 1.00 0.00 H new ATOM 0 HA PHE A 670 9.744 0.342 -8.215 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.074 -1.881 -9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.155 -0.717 -10.536 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.565 -1.500 -9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.227 0.716 -12.083 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.604 -0.857 -10.499 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.267 1.365 -13.277 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.459 0.579 -12.484 1.00 0.00 H new ATOM 1562 N LEU A 671 8.658 2.333 -9.258 1.00 0.00 N ATOM 1563 CA LEU A 671 8.005 3.581 -9.630 1.00 0.00 C ATOM 1564 C LEU A 671 7.451 3.483 -11.046 1.00 0.00 C ATOM 1565 O LEU A 671 8.158 3.075 -11.967 1.00 0.00 O ATOM 1566 CB LEU A 671 8.997 4.750 -9.551 1.00 0.00 C ATOM 1567 CG LEU A 671 8.452 6.079 -8.993 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.933 6.081 -8.905 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.051 6.368 -7.630 1.00 0.00 C ATOM 0 H LEU A 671 9.677 2.379 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 671 7.186 3.760 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.840 4.441 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.387 4.935 -10.552 1.00 0.00 H new ATOM 0 HG LEU A 671 8.745 6.865 -9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.593 7.037 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.511 5.931 -9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.606 5.276 -8.247 1.00 0.00 H new ATOM 0 HD21 LEU A 671 8.655 7.310 -7.251 1.00 0.00 H new ATOM 0 HD22 LEU A 671 8.794 5.563 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.135 6.439 -7.717 1.00 0.00 H new ATOM 1581 N LEU A 672 6.191 3.856 -11.218 1.00 0.00 N ATOM 1582 CA LEU A 672 5.567 3.799 -12.533 1.00 0.00 C ATOM 1583 C LEU A 672 5.607 5.160 -13.225 1.00 0.00 C ATOM 1584 O LEU A 672 5.412 6.201 -12.598 1.00 0.00 O ATOM 1585 CB LEU A 672 4.126 3.293 -12.422 1.00 0.00 C ATOM 1586 CG LEU A 672 3.961 1.788 -12.143 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.818 1.216 -12.965 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.247 1.022 -12.432 1.00 0.00 C ATOM 0 H LEU A 672 5.585 4.198 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 672 6.136 3.098 -13.144 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.627 3.847 -11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.606 3.530 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 672 3.730 1.673 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.716 0.151 -12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.891 1.728 -12.705 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.026 1.358 -14.026 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.094 -0.037 -12.224 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.519 1.151 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.048 1.404 -11.799 1.00 0.00 H new ATOM 1600 N GLN A 673 5.878 5.129 -14.525 1.00 0.00 N ATOM 1601 CA GLN A 673 5.973 6.336 -15.342 1.00 0.00 C ATOM 1602 C GLN A 673 5.021 6.239 -16.534 1.00 0.00 C ATOM 1603 O GLN A 673 4.998 5.220 -17.226 1.00 0.00 O ATOM 1604 CB GLN A 673 7.410 6.494 -15.829 1.00 0.00 C ATOM 1605 CG GLN A 673 8.427 6.091 -14.779 1.00 0.00 C ATOM 1606 CD GLN A 673 9.757 6.787 -14.938 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.150 7.165 -16.041 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.459 6.957 -13.826 1.00 0.00 N ATOM 0 H GLN A 673 6.038 4.266 -15.044 1.00 0.00 H new ATOM 0 HA GLN A 673 5.692 7.204 -14.746 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.556 5.888 -16.723 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.581 7.532 -16.116 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.025 6.312 -13.790 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.581 5.013 -14.827 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.090 6.626 -12.934 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.368 7.419 -13.862 1.00 0.00 H new ATOM 1617 N ASP A 674 4.231 7.288 -16.771 1.00 0.00 N ATOM 1618 CA ASP A 674 3.277 7.296 -17.883 1.00 0.00 C ATOM 1619 C ASP A 674 3.915 6.719 -19.140 1.00 0.00 C ATOM 1620 O ASP A 674 4.739 7.364 -19.789 1.00 0.00 O ATOM 1621 CB ASP A 674 2.765 8.714 -18.151 1.00 0.00 C ATOM 1622 CG ASP A 674 1.739 8.758 -19.268 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.105 7.716 -19.532 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.573 9.835 -19.878 1.00 0.00 O ATOM 0 H ASP A 674 4.232 8.140 -16.210 1.00 0.00 H new ATOM 0 HA ASP A 674 2.428 6.671 -17.605 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.323 9.116 -17.239 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.606 9.358 -18.408 1.00 0.00 H new ATOM 1629 N GLY A 675 3.545 5.486 -19.452 1.00 0.00 N ATOM 1630 CA GLY A 675 4.102 4.809 -20.602 1.00 0.00 C ATOM 1631 C GLY A 675 5.086 3.746 -20.171 1.00 0.00 C ATOM 1632 O GLY A 675 6.088 3.498 -20.842 1.00 0.00 O ATOM 0 H GLY A 675 2.864 4.940 -18.924 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.301 4.355 -21.186 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.599 5.531 -21.250 1.00 0.00 H new ATOM 1636 N ASP A 676 4.798 3.131 -19.028 1.00 0.00 N ATOM 1637 CA ASP A 676 5.659 2.095 -18.469 1.00 0.00 C ATOM 1638 C ASP A 676 5.193 0.704 -18.883 1.00 0.00 C ATOM 1639 O ASP A 676 4.125 0.251 -18.477 1.00 0.00 O ATOM 1640 CB ASP A 676 5.684 2.202 -16.941 1.00 0.00 C ATOM 1641 CG ASP A 676 7.088 2.382 -16.398 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.027 1.791 -16.971 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.247 3.114 -15.399 1.00 0.00 O ATOM 0 H ASP A 676 3.970 3.334 -18.468 1.00 0.00 H new ATOM 0 HA ASP A 676 6.665 2.246 -18.861 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.066 3.043 -16.628 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.243 1.304 -16.509 1.00 0.00 H new ATOM 1648 N GLU A 677 6.009 0.023 -19.676 1.00 0.00 N ATOM 1649 CA GLU A 677 5.678 -1.323 -20.118 1.00 0.00 C ATOM 1650 C GLU A 677 6.349 -2.334 -19.197 1.00 0.00 C ATOM 1651 O GLU A 677 7.575 -2.443 -19.170 1.00 0.00 O ATOM 1652 CB GLU A 677 6.119 -1.552 -21.568 1.00 0.00 C ATOM 1653 CG GLU A 677 5.981 -0.323 -22.453 1.00 0.00 C ATOM 1654 CD GLU A 677 7.312 0.344 -22.738 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.234 0.209 -21.907 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.433 1.001 -23.793 1.00 0.00 O ATOM 0 H GLU A 677 6.899 0.378 -20.024 1.00 0.00 H new ATOM 0 HA GLU A 677 4.596 -1.450 -20.075 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.159 -1.878 -21.574 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.528 -2.363 -21.994 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.513 -0.609 -23.395 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.316 0.394 -21.972 1.00 0.00 H new ATOM 1663 N ILE A 678 5.542 -3.053 -18.424 1.00 0.00 N ATOM 1664 CA ILE A 678 6.069 -4.028 -17.479 1.00 0.00 C ATOM 1665 C ILE A 678 5.874 -5.456 -17.970 1.00 0.00 C ATOM 1666 O ILE A 678 4.808 -5.816 -18.469 1.00 0.00 O ATOM 1667 CB ILE A 678 5.401 -3.894 -16.093 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.244 -2.422 -15.701 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.211 -4.640 -15.043 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.086 -2.170 -14.760 1.00 0.00 C ATOM 0 H ILE A 678 4.525 -2.979 -18.434 1.00 0.00 H new ATOM 0 HA ILE A 678 7.135 -3.818 -17.394 1.00 0.00 H new ATOM 0 HB ILE A 678 4.407 -4.337 -16.149 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.166 -2.079 -15.231 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.105 -1.826 -16.603 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.729 -4.537 -14.071 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.268 -5.695 -15.310 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.217 -4.223 -14.995 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.034 -1.107 -14.524 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.156 -2.482 -15.235 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.233 -2.739 -13.842 1.00 0.00 H new ATOM 1682 N LYS A 679 6.912 -6.268 -17.803 1.00 0.00 N ATOM 1683 CA LYS A 679 6.867 -7.668 -18.203 1.00 0.00 C ATOM 1684 C LYS A 679 6.439 -8.527 -17.024 1.00 0.00 C ATOM 1685 O LYS A 679 7.130 -8.594 -16.008 1.00 0.00 O ATOM 1686 CB LYS A 679 8.233 -8.123 -18.720 1.00 0.00 C ATOM 1687 CG LYS A 679 8.786 -7.243 -19.829 1.00 0.00 C ATOM 1688 CD LYS A 679 7.867 -7.228 -21.039 1.00 0.00 C ATOM 1689 CE LYS A 679 8.616 -6.849 -22.305 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.994 -7.447 -23.519 1.00 0.00 N ATOM 0 H LYS A 679 7.799 -5.978 -17.391 1.00 0.00 H new ATOM 0 HA LYS A 679 6.141 -7.779 -19.008 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.940 -8.136 -17.891 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.152 -9.147 -19.086 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.917 -6.227 -19.457 1.00 0.00 H new ATOM 0 HG3 LYS A 679 9.771 -7.604 -20.124 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.413 -8.211 -21.164 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.054 -6.521 -20.871 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.635 -5.764 -22.404 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.651 -7.180 -22.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.535 -7.164 -24.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.998 -8.484 -23.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.014 -7.111 -23.608 1.00 0.00 H new ATOM 1704 N ILE A 680 5.289 -9.165 -17.160 1.00 0.00 N ATOM 1705 CA ILE A 680 4.752 -10.002 -16.100 1.00 0.00 C ATOM 1706 C ILE A 680 5.319 -11.420 -16.165 1.00 0.00 C ATOM 1707 O ILE A 680 5.547 -12.049 -15.132 1.00 0.00 O ATOM 1708 CB ILE A 680 3.204 -10.025 -16.169 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.614 -9.142 -15.063 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.653 -11.445 -16.084 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.102 -9.192 -14.978 1.00 0.00 C ATOM 0 H ILE A 680 4.707 -9.119 -17.997 1.00 0.00 H new ATOM 0 HA ILE A 680 5.054 -9.573 -15.145 1.00 0.00 H new ATOM 0 HB ILE A 680 2.906 -9.624 -17.138 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.032 -9.449 -14.104 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.925 -8.111 -15.230 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.565 -11.417 -16.136 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.041 -12.036 -16.914 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.960 -11.898 -15.141 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.761 -8.542 -14.172 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.673 -8.856 -15.922 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.782 -10.215 -14.778 1.00 0.00 H new ATOM 1723 N ILE A 681 5.547 -11.919 -17.376 1.00 0.00 N ATOM 1724 CA ILE A 681 6.089 -13.267 -17.541 1.00 0.00 C ATOM 1725 C ILE A 681 6.829 -13.423 -18.868 1.00 0.00 C ATOM 1726 O ILE A 681 6.322 -13.048 -19.927 1.00 0.00 O ATOM 1727 CB ILE A 681 4.976 -14.333 -17.435 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.576 -15.739 -17.465 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.951 -14.164 -18.546 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.963 -16.256 -16.097 1.00 0.00 C ATOM 0 H ILE A 681 5.369 -11.420 -18.247 1.00 0.00 H new ATOM 0 HA ILE A 681 6.803 -13.420 -16.732 1.00 0.00 H new ATOM 0 HB ILE A 681 4.465 -14.195 -16.482 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.856 -16.424 -17.914 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.457 -15.737 -18.107 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.179 -14.927 -18.448 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.496 -13.176 -18.474 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.443 -14.268 -19.513 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.382 -17.258 -16.192 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.706 -15.593 -15.654 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.081 -16.290 -15.458 1.00 0.00 H new ATOM 1742 N TRP A 682 8.038 -13.976 -18.802 1.00 0.00 N ATOM 1743 CA TRP A 682 8.853 -14.184 -19.994 1.00 0.00 C ATOM 1744 C TRP A 682 9.524 -15.559 -19.979 1.00 0.00 C ATOM 1745 O TRP A 682 10.238 -15.898 -19.035 1.00 0.00 O ATOM 1746 CB TRP A 682 9.915 -13.084 -20.102 1.00 0.00 C ATOM 1747 CG TRP A 682 10.967 -13.357 -21.137 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.838 -14.133 -22.254 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.309 -12.860 -21.146 1.00 0.00 C ATOM 1750 NE1 TRP A 682 12.019 -14.150 -22.955 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.937 -13.373 -22.296 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.040 -12.027 -20.294 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.262 -13.083 -22.614 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.354 -11.740 -20.610 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.953 -12.266 -21.762 1.00 0.00 C ATOM 0 H TRP A 682 8.474 -14.288 -17.934 1.00 0.00 H new ATOM 0 HA TRP A 682 8.196 -14.140 -20.862 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.424 -12.140 -20.337 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.396 -12.960 -19.132 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.939 -14.657 -22.543 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.186 -14.658 -23.824 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.586 -11.615 -19.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.727 -13.488 -23.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.929 -11.099 -19.958 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.982 -12.021 -21.982 1.00 0.00 H new ATOM 1766 N ASP A 683 9.313 -16.337 -21.039 1.00 0.00 N ATOM 1767 CA ASP A 683 9.924 -17.659 -21.150 1.00 0.00 C ATOM 1768 C ASP A 683 10.668 -17.788 -22.477 1.00 0.00 C ATOM 1769 O ASP A 683 10.066 -17.715 -23.549 1.00 0.00 O ATOM 1770 CB ASP A 683 8.864 -18.756 -21.033 1.00 0.00 C ATOM 1771 CG ASP A 683 9.393 -19.999 -20.342 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.622 -20.088 -20.140 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.577 -20.882 -20.004 1.00 0.00 O ATOM 0 H ASP A 683 8.725 -16.075 -21.831 1.00 0.00 H new ATOM 0 HA ASP A 683 10.635 -17.777 -20.333 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.007 -18.372 -20.479 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.507 -19.021 -22.028 1.00 0.00 H new ATOM 1778 N LYS A 684 11.981 -17.969 -22.395 1.00 0.00 N ATOM 1779 CA LYS A 684 12.819 -18.097 -23.585 1.00 0.00 C ATOM 1780 C LYS A 684 12.532 -19.385 -24.358 1.00 0.00 C ATOM 1781 O LYS A 684 12.404 -19.368 -25.582 1.00 0.00 O ATOM 1782 CB LYS A 684 14.297 -18.042 -23.194 1.00 0.00 C ATOM 1783 CG LYS A 684 15.015 -16.803 -23.704 1.00 0.00 C ATOM 1784 CD LYS A 684 16.409 -17.134 -24.212 1.00 0.00 C ATOM 1785 CE LYS A 684 16.359 -17.874 -25.541 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.005 -17.095 -26.633 1.00 0.00 N ATOM 0 H LYS A 684 12.491 -18.031 -21.514 1.00 0.00 H new ATOM 0 HA LYS A 684 12.581 -17.261 -24.242 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.379 -18.078 -22.108 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.800 -18.928 -23.581 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.433 -16.349 -24.506 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.084 -16.066 -22.904 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.983 -16.214 -24.328 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.931 -17.744 -23.474 1.00 0.00 H new ATOM 0 HE2 LYS A 684 16.857 -18.838 -25.439 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.321 -18.078 -25.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.951 -17.632 -27.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.514 -16.185 -26.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 18.002 -16.922 -26.393 1.00 0.00 H new ATOM 1800 N ASN A 685 12.456 -20.502 -23.640 1.00 0.00 N ATOM 1801 CA ASN A 685 12.211 -21.799 -24.267 1.00 0.00 C ATOM 1802 C ASN A 685 10.760 -21.949 -24.712 1.00 0.00 C ATOM 1803 O ASN A 685 10.483 -22.488 -25.784 1.00 0.00 O ATOM 1804 CB ASN A 685 12.575 -22.929 -23.305 1.00 0.00 C ATOM 1805 CG ASN A 685 13.978 -22.786 -22.747 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.194 -22.909 -21.541 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.940 -22.526 -23.624 1.00 0.00 N ATOM 0 H ASN A 685 12.560 -20.536 -22.626 1.00 0.00 H new ATOM 0 HA ASN A 685 12.842 -21.856 -25.154 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.860 -22.946 -22.482 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.489 -23.885 -23.822 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.904 -22.420 -23.307 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.715 -22.432 -24.615 1.00 0.00 H new ATOM 1814 N ASN A 686 9.834 -21.481 -23.883 1.00 0.00 N ATOM 1815 CA ASN A 686 8.413 -21.577 -24.200 1.00 0.00 C ATOM 1816 C ASN A 686 7.940 -20.384 -25.027 1.00 0.00 C ATOM 1817 O ASN A 686 6.811 -20.369 -25.515 1.00 0.00 O ATOM 1818 CB ASN A 686 7.589 -21.670 -22.914 1.00 0.00 C ATOM 1819 CG ASN A 686 7.502 -23.087 -22.384 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.479 -23.757 -22.535 1.00 0.00 O ATOM 1821 ND2 ASN A 686 8.576 -23.553 -21.758 1.00 0.00 N ATOM 0 H ASN A 686 10.040 -21.033 -22.990 1.00 0.00 H new ATOM 0 HA ASN A 686 8.269 -22.480 -24.793 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.033 -21.027 -22.154 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.584 -21.293 -23.102 1.00 0.00 H new ATOM 0 HD21 ASN A 686 8.575 -24.500 -21.380 1.00 0.00 H new ATOM 0 HD22 ASN A 686 9.402 -22.964 -21.655 1.00 0.00 H new ATOM 1828 N LYS A 687 8.802 -19.381 -25.177 1.00 0.00 N ATOM 1829 CA LYS A 687 8.450 -18.188 -25.938 1.00 0.00 C ATOM 1830 C LYS A 687 7.250 -17.483 -25.313 1.00 0.00 C ATOM 1831 O LYS A 687 6.605 -16.653 -25.952 1.00 0.00 O ATOM 1832 CB LYS A 687 8.146 -18.554 -27.392 1.00 0.00 C ATOM 1833 CG LYS A 687 9.186 -19.465 -28.021 1.00 0.00 C ATOM 1834 CD LYS A 687 8.856 -19.770 -29.472 1.00 0.00 C ATOM 1835 CE LYS A 687 7.947 -20.981 -29.595 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.512 -20.592 -29.686 1.00 0.00 N ATOM 0 H LYS A 687 9.743 -19.371 -24.784 1.00 0.00 H new ATOM 0 HA LYS A 687 9.301 -17.507 -25.916 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.172 -19.042 -27.439 1.00 0.00 H new ATOM 0 HB3 LYS A 687 8.073 -17.639 -27.980 1.00 0.00 H new ATOM 0 HG2 LYS A 687 10.167 -18.994 -27.961 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.244 -20.396 -27.457 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.374 -18.904 -29.926 1.00 0.00 H new ATOM 0 HD3 LYS A 687 9.778 -19.948 -30.026 1.00 0.00 H new ATOM 0 HE2 LYS A 687 8.224 -21.555 -30.479 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.092 -21.633 -28.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 5.974 -21.354 -30.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.135 -20.430 -28.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.424 -19.720 -30.246 1.00 0.00 H new ATOM 1850 N PHE A 688 6.968 -17.805 -24.053 1.00 0.00 N ATOM 1851 CA PHE A 688 5.861 -17.186 -23.342 1.00 0.00 C ATOM 1852 C PHE A 688 6.263 -15.787 -22.907 1.00 0.00 C ATOM 1853 O PHE A 688 7.043 -15.622 -21.971 1.00 0.00 O ATOM 1854 CB PHE A 688 5.481 -18.029 -22.121 1.00 0.00 C ATOM 1855 CG PHE A 688 4.043 -17.893 -21.710 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.064 -18.679 -22.297 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.671 -16.983 -20.734 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.741 -18.560 -21.917 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.348 -16.860 -20.350 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.382 -17.649 -20.943 1.00 0.00 C ATOM 0 H PHE A 688 7.491 -18.490 -23.507 1.00 0.00 H new ATOM 0 HA PHE A 688 4.996 -17.125 -24.003 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.689 -19.077 -22.336 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.117 -17.743 -21.283 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.338 -19.392 -23.060 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.422 -16.363 -20.268 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.988 -19.179 -22.381 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.071 -16.148 -19.587 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.348 -17.554 -20.646 1.00 0.00 H new ATOM 1870 N VAL A 689 5.751 -14.782 -23.603 1.00 0.00 N ATOM 1871 CA VAL A 689 6.091 -13.404 -23.289 1.00 0.00 C ATOM 1872 C VAL A 689 4.848 -12.560 -23.022 1.00 0.00 C ATOM 1873 O VAL A 689 3.966 -12.443 -23.872 1.00 0.00 O ATOM 1874 CB VAL A 689 6.931 -12.773 -24.425 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.050 -12.221 -25.539 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.845 -11.694 -23.872 1.00 0.00 C ATOM 0 H VAL A 689 5.103 -14.894 -24.383 1.00 0.00 H new ATOM 0 HA VAL A 689 6.686 -13.419 -22.376 1.00 0.00 H new ATOM 0 HB VAL A 689 7.546 -13.561 -24.860 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.677 -11.787 -26.317 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.452 -13.027 -25.963 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.390 -11.454 -25.134 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.429 -11.260 -24.684 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.245 -10.916 -23.400 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.518 -12.130 -23.134 1.00 0.00 H new ATOM 1886 N ILE A 690 4.794 -11.967 -21.835 1.00 0.00 N ATOM 1887 CA ILE A 690 3.670 -11.125 -21.456 1.00 0.00 C ATOM 1888 C ILE A 690 4.161 -9.772 -20.956 1.00 0.00 C ATOM 1889 O ILE A 690 5.265 -9.655 -20.424 1.00 0.00 O ATOM 1890 CB ILE A 690 2.793 -11.787 -20.373 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.258 -13.132 -20.878 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.649 -10.862 -19.976 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.088 -13.671 -20.079 1.00 0.00 C ATOM 0 H ILE A 690 5.516 -12.055 -21.120 1.00 0.00 H new ATOM 0 HA ILE A 690 3.060 -10.986 -22.348 1.00 0.00 H new ATOM 0 HB ILE A 690 3.403 -11.969 -19.488 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.954 -13.022 -21.919 1.00 0.00 H new ATOM 0 HG13 ILE A 690 3.066 -13.863 -20.857 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.040 -11.344 -19.211 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.055 -9.930 -19.583 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.033 -10.649 -20.850 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.769 -14.624 -20.500 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.391 -13.815 -19.042 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.262 -12.961 -20.120 1.00 0.00 H new ATOM 1905 N GLY A 691 3.333 -8.752 -21.134 1.00 0.00 N ATOM 1906 CA GLY A 691 3.693 -7.417 -20.703 1.00 0.00 C ATOM 1907 C GLY A 691 2.623 -6.402 -21.041 1.00 0.00 C ATOM 1908 O GLY A 691 2.049 -6.431 -22.130 1.00 0.00 O ATOM 0 H GLY A 691 2.414 -8.826 -21.571 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.864 -7.418 -19.627 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.631 -7.125 -21.175 1.00 0.00 H new ATOM 1912 N PHE A 692 2.347 -5.504 -20.104 1.00 0.00 N ATOM 1913 CA PHE A 692 1.332 -4.479 -20.308 1.00 0.00 C ATOM 1914 C PHE A 692 1.963 -3.094 -20.338 1.00 0.00 C ATOM 1915 O PHE A 692 2.987 -2.856 -19.700 1.00 0.00 O ATOM 1916 CB PHE A 692 0.279 -4.546 -19.197 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.139 -5.945 -18.825 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.061 -6.982 -19.742 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.616 -6.219 -17.553 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.450 -8.262 -19.401 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.009 -7.499 -17.207 1.00 0.00 C ATOM 1922 CZ PHE A 692 -0.925 -8.521 -18.134 1.00 0.00 C ATOM 0 H PHE A 692 2.811 -5.465 -19.197 1.00 0.00 H new ATOM 0 HA PHE A 692 0.850 -4.664 -21.268 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.671 -4.048 -18.310 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.602 -3.988 -19.513 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.309 -6.786 -20.737 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.682 -5.425 -16.824 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.382 -9.059 -20.126 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.381 -7.700 -16.213 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.231 -9.521 -17.865 1.00 0.00 H new ATOM 1932 N LYS A 693 1.345 -2.180 -21.081 1.00 0.00 N ATOM 1933 CA LYS A 693 1.855 -0.820 -21.185 1.00 0.00 C ATOM 1934 C LYS A 693 1.062 0.120 -20.289 1.00 0.00 C ATOM 1935 O LYS A 693 -0.136 0.325 -20.487 1.00 0.00 O ATOM 1936 CB LYS A 693 1.793 -0.330 -22.635 1.00 0.00 C ATOM 1937 CG LYS A 693 2.214 1.123 -22.808 1.00 0.00 C ATOM 1938 CD LYS A 693 3.246 1.278 -23.914 1.00 0.00 C ATOM 1939 CE LYS A 693 4.045 2.561 -23.753 1.00 0.00 C ATOM 1940 NZ LYS A 693 4.597 3.038 -25.051 1.00 0.00 N ATOM 0 H LYS A 693 0.495 -2.357 -21.617 1.00 0.00 H new ATOM 0 HA LYS A 693 2.895 -0.824 -20.858 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.435 -0.961 -23.250 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.776 -0.451 -23.007 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.339 1.731 -23.038 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.625 1.498 -21.871 1.00 0.00 H new ATOM 0 HD2 LYS A 693 3.922 0.423 -23.905 1.00 0.00 H new ATOM 0 HD3 LYS A 693 2.746 1.278 -24.883 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.408 3.334 -23.324 1.00 0.00 H new ATOM 0 HE3 LYS A 693 4.862 2.394 -23.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 5.135 3.915 -24.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 5.225 2.311 -25.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 3.817 3.222 -25.714 1.00 0.00 H new ATOM 1954 N VAL A 694 1.745 0.692 -19.308 1.00 0.00 N ATOM 1955 CA VAL A 694 1.121 1.619 -18.378 1.00 0.00 C ATOM 1956 C VAL A 694 0.988 2.999 -19.003 1.00 0.00 C ATOM 1957 O VAL A 694 1.974 3.583 -19.443 1.00 0.00 O ATOM 1958 CB VAL A 694 1.940 1.729 -17.076 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.663 3.043 -16.363 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.643 0.552 -16.167 1.00 0.00 C ATOM 0 H VAL A 694 2.737 0.528 -19.136 1.00 0.00 H new ATOM 0 HA VAL A 694 0.130 1.231 -18.144 1.00 0.00 H new ATOM 0 HB VAL A 694 2.998 1.709 -17.337 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.254 3.092 -15.449 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.932 3.874 -17.015 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.604 3.106 -16.114 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.228 0.642 -15.252 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.581 0.542 -15.920 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.906 -0.376 -16.675 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.228 3.524 -19.028 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.464 4.844 -19.586 1.00 0.00 C ATOM 1972 C GLU A 695 -1.355 5.667 -18.664 1.00 0.00 C ATOM 1973 O GLU A 695 -2.553 5.409 -18.548 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.109 4.731 -20.968 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.628 5.788 -21.948 1.00 0.00 C ATOM 1976 CD GLU A 695 0.337 5.233 -22.977 1.00 0.00 C ATOM 1977 OE1 GLU A 695 1.162 4.370 -22.612 1.00 0.00 O ATOM 1978 OE2 GLU A 695 0.269 5.663 -24.149 1.00 0.00 O ATOM 0 H GLU A 695 -1.062 3.058 -18.670 1.00 0.00 H new ATOM 0 HA GLU A 695 0.497 5.348 -19.684 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.899 3.743 -21.379 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.191 4.809 -20.863 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.487 6.223 -22.459 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.143 6.594 -21.398 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.764 6.664 -18.022 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.509 7.536 -17.118 1.00 0.00 C ATOM 1987 C ILE A 696 -2.476 8.425 -17.888 1.00 0.00 C ATOM 1988 O ILE A 696 -2.068 9.397 -18.526 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.567 8.431 -16.288 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.381 7.574 -15.456 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.363 9.364 -15.388 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.595 8.328 -14.970 1.00 0.00 C ATOM 0 H ILE A 696 0.227 6.891 -18.108 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.067 6.885 -16.445 1.00 0.00 H new ATOM 0 HB ILE A 696 0.021 9.038 -16.976 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.159 7.176 -14.597 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.706 6.721 -16.051 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.678 9.986 -14.812 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.004 10.000 -15.999 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.978 8.776 -14.707 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.228 7.661 -14.385 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.157 8.703 -15.825 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.278 9.165 -14.348 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.758 8.098 -17.808 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.781 8.881 -18.482 1.00 0.00 C ATOM 2006 C ASN A 697 -5.085 10.134 -17.672 1.00 0.00 C ATOM 2007 O ASN A 697 -5.134 11.241 -18.208 1.00 0.00 O ATOM 2008 CB ASN A 697 -6.053 8.051 -18.671 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.171 7.488 -20.073 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.185 7.672 -20.745 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -5.131 6.795 -20.521 1.00 0.00 N ATOM 0 H ASN A 697 -4.113 7.298 -17.284 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.412 9.172 -19.466 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.060 7.232 -17.952 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.924 8.671 -18.457 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.153 6.390 -21.457 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -4.310 6.667 -19.929 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.271 9.948 -16.368 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.549 11.060 -15.469 1.00 0.00 C ATOM 2020 C ASP A 698 -4.370 11.302 -14.533 1.00 0.00 C ATOM 2021 O ASP A 698 -3.760 10.356 -14.039 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.815 10.782 -14.655 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.078 10.910 -15.484 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.975 11.271 -16.675 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.173 10.647 -14.941 1.00 0.00 O ATOM 0 H ASP A 698 -5.234 9.036 -15.912 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.705 11.955 -16.071 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -6.760 9.778 -14.235 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.863 11.476 -13.816 1.00 0.00 H new ATOM 2030 N THR A 699 -4.069 12.569 -14.267 1.00 0.00 N ATOM 2031 CA THR A 699 -2.993 12.918 -13.365 1.00 0.00 C ATOM 2032 C THR A 699 -3.560 13.600 -12.135 1.00 0.00 C ATOM 2033 O THR A 699 -3.876 14.790 -12.156 1.00 0.00 O ATOM 2034 CB THR A 699 -1.957 13.842 -14.031 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.579 15.064 -14.448 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.313 13.160 -15.226 1.00 0.00 C ATOM 0 H THR A 699 -4.560 13.368 -14.668 1.00 0.00 H new ATOM 0 HA THR A 699 -2.485 11.995 -13.085 1.00 0.00 H new ATOM 0 HB THR A 699 -1.181 14.065 -13.298 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.264 15.322 -13.796 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.585 13.832 -15.680 1.00 0.00 H new ATOM 0 HG22 THR A 699 -0.811 12.249 -14.899 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.080 12.908 -15.958 1.00 0.00 H new ATOM 2291 N VAL A 716 14.531 -0.918 -8.127 1.00 0.00 N ATOM 2292 CA VAL A 716 13.552 -1.845 -7.584 1.00 0.00 C ATOM 2293 C VAL A 716 13.637 -1.911 -6.062 1.00 0.00 C ATOM 2294 O VAL A 716 14.636 -2.368 -5.506 1.00 0.00 O ATOM 2295 CB VAL A 716 13.728 -3.262 -8.159 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.532 -4.134 -7.802 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.926 -3.207 -9.666 1.00 0.00 C ATOM 0 HA VAL A 716 12.572 -1.466 -7.875 1.00 0.00 H new ATOM 0 HB VAL A 716 14.619 -3.707 -7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.673 -5.132 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.441 -4.201 -6.718 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.625 -3.694 -8.216 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.049 -4.218 -10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.056 -2.743 -10.131 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.816 -2.620 -9.895 1.00 0.00 H new ATOM 2307 N LEU A 717 12.582 -1.454 -5.395 1.00 0.00 N ATOM 2308 CA LEU A 717 12.539 -1.462 -3.936 1.00 0.00 C ATOM 2309 C LEU A 717 11.947 -2.768 -3.417 1.00 0.00 C ATOM 2310 O LEU A 717 11.387 -3.555 -4.181 1.00 0.00 O ATOM 2311 CB LEU A 717 11.719 -0.278 -3.419 1.00 0.00 C ATOM 2312 CG LEU A 717 11.905 1.031 -4.193 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.770 1.230 -5.186 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.993 2.212 -3.236 1.00 0.00 C ATOM 0 H LEU A 717 11.747 -1.074 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 717 13.561 -1.374 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.664 -0.549 -3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.979 -0.104 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 717 12.841 0.971 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.919 2.165 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.755 0.400 -5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.821 1.268 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.125 3.132 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.075 2.275 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.842 2.075 -2.566 1.00 0.00 H new ATOM 2326 N LYS A 718 12.075 -2.993 -2.114 1.00 0.00 N ATOM 2327 CA LYS A 718 11.553 -4.204 -1.491 1.00 0.00 C ATOM 2328 C LYS A 718 10.228 -3.925 -0.790 1.00 0.00 C ATOM 2329 O LYS A 718 10.013 -2.836 -0.259 1.00 0.00 O ATOM 2330 CB LYS A 718 12.566 -4.767 -0.491 1.00 0.00 C ATOM 2331 CG LYS A 718 12.614 -6.287 -0.462 1.00 0.00 C ATOM 2332 CD LYS A 718 12.622 -6.819 0.962 1.00 0.00 C ATOM 2333 CE LYS A 718 14.030 -7.154 1.426 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.440 -8.527 1.016 1.00 0.00 N ATOM 0 H LYS A 718 12.536 -2.352 -1.468 1.00 0.00 H new ATOM 0 HA LYS A 718 11.381 -4.942 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.557 -4.385 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.322 -4.401 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.753 -6.689 -0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.505 -6.634 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 718 12.185 -6.077 1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 718 11.997 -7.710 1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.730 -6.428 1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.084 -7.068 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.406 -8.716 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.787 -9.223 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.413 -8.602 -0.021 1.00 0.00 H new ATOM 2348 N GLN A 719 9.343 -4.916 -0.792 1.00 0.00 N ATOM 2349 CA GLN A 719 8.038 -4.777 -0.156 1.00 0.00 C ATOM 2350 C GLN A 719 8.142 -4.991 1.351 1.00 0.00 C ATOM 2351 O GLN A 719 9.052 -5.666 1.830 1.00 0.00 O ATOM 2352 CB GLN A 719 7.046 -5.772 -0.759 1.00 0.00 C ATOM 2353 CG GLN A 719 6.228 -5.196 -1.903 1.00 0.00 C ATOM 2354 CD GLN A 719 5.312 -6.223 -2.540 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.400 -6.743 -1.897 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.551 -6.519 -3.812 1.00 0.00 N ATOM 0 H GLN A 719 9.506 -5.824 -1.227 1.00 0.00 H new ATOM 0 HA GLN A 719 7.679 -3.764 -0.336 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.592 -6.645 -1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.370 -6.117 0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.631 -4.362 -1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.902 -4.796 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.318 -6.063 -4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.967 -7.202 -4.295 1.00 0.00 H new ATOM 2365 N THR A 720 7.204 -4.410 2.091 1.00 0.00 N ATOM 2366 CA THR A 720 7.189 -4.535 3.543 1.00 0.00 C ATOM 2367 C THR A 720 5.862 -5.103 4.033 1.00 0.00 C ATOM 2368 O THR A 720 4.987 -5.441 3.236 1.00 0.00 O ATOM 2369 CB THR A 720 7.436 -3.178 4.228 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.292 -2.332 4.064 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.665 -2.495 3.646 1.00 0.00 C ATOM 0 H THR A 720 6.444 -3.848 1.708 1.00 0.00 H new ATOM 0 HA THR A 720 7.995 -5.219 3.808 1.00 0.00 H new ATOM 0 HB THR A 720 7.607 -3.357 5.290 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.456 -1.472 4.504 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.820 -1.538 4.145 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.539 -3.129 3.797 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.517 -2.328 2.579 1.00 0.00 H new ATOM 2379 N ALA A 721 5.720 -5.206 5.351 1.00 0.00 N ATOM 2380 CA ALA A 721 4.499 -5.733 5.951 1.00 0.00 C ATOM 2381 C ALA A 721 3.276 -4.944 5.494 1.00 0.00 C ATOM 2382 O ALA A 721 2.177 -5.488 5.393 1.00 0.00 O ATOM 2383 CB ALA A 721 4.607 -5.709 7.468 1.00 0.00 C ATOM 0 H ALA A 721 6.436 -4.931 6.024 1.00 0.00 H new ATOM 0 HA ALA A 721 4.377 -6.764 5.621 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.690 -6.105 7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.452 -6.322 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.757 -4.684 7.806 1.00 0.00 H new ATOM 2389 N GLU A 722 3.476 -3.659 5.220 1.00 0.00 N ATOM 2390 CA GLU A 722 2.390 -2.794 4.774 1.00 0.00 C ATOM 2391 C GLU A 722 1.861 -3.239 3.414 1.00 0.00 C ATOM 2392 O GLU A 722 0.654 -3.398 3.228 1.00 0.00 O ATOM 2393 CB GLU A 722 2.866 -1.343 4.698 1.00 0.00 C ATOM 2394 CG GLU A 722 3.397 -0.807 6.017 1.00 0.00 C ATOM 2395 CD GLU A 722 4.607 0.089 5.838 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.686 0.780 4.801 1.00 0.00 O ATOM 2397 OE2 GLU A 722 5.478 0.098 6.733 1.00 0.00 O ATOM 0 H GLU A 722 4.380 -3.194 5.299 1.00 0.00 H new ATOM 0 HA GLU A 722 1.580 -2.867 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.648 -1.265 3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.039 -0.715 4.367 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.608 -0.249 6.522 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.661 -1.643 6.665 1.00 0.00 H new ATOM 2404 N GLU A 723 2.772 -3.439 2.467 1.00 0.00 N ATOM 2405 CA GLU A 723 2.395 -3.866 1.124 1.00 0.00 C ATOM 2406 C GLU A 723 1.766 -5.255 1.151 1.00 0.00 C ATOM 2407 O GLU A 723 0.688 -5.471 0.595 1.00 0.00 O ATOM 2408 CB GLU A 723 3.621 -3.861 0.205 1.00 0.00 C ATOM 2409 CG GLU A 723 3.465 -2.960 -1.009 1.00 0.00 C ATOM 2410 CD GLU A 723 4.159 -1.624 -0.835 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.372 -1.210 0.324 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.490 -0.989 -1.859 1.00 0.00 O ATOM 0 H GLU A 723 3.775 -3.313 2.604 1.00 0.00 H new ATOM 0 HA GLU A 723 1.657 -3.164 0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.492 -3.540 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.818 -4.879 -0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 723 3.870 -3.465 -1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.405 -2.793 -1.199 1.00 0.00 H new ATOM 2419 N LYS A 724 2.447 -6.194 1.799 1.00 0.00 N ATOM 2420 CA LYS A 724 1.956 -7.563 1.897 1.00 0.00 C ATOM 2421 C LYS A 724 0.590 -7.608 2.575 1.00 0.00 C ATOM 2422 O LYS A 724 -0.242 -8.459 2.262 1.00 0.00 O ATOM 2423 CB LYS A 724 2.950 -8.430 2.671 1.00 0.00 C ATOM 2424 CG LYS A 724 2.752 -9.921 2.453 1.00 0.00 C ATOM 2425 CD LYS A 724 3.675 -10.455 1.371 1.00 0.00 C ATOM 2426 CE LYS A 724 5.091 -10.645 1.889 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.334 -12.043 2.342 1.00 0.00 N ATOM 0 H LYS A 724 3.340 -6.032 2.264 1.00 0.00 H new ATOM 0 HA LYS A 724 1.851 -7.955 0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.963 -8.159 2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.859 -8.211 3.735 1.00 0.00 H new ATOM 0 HG2 LYS A 724 2.937 -10.454 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 724 1.716 -10.114 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 724 3.291 -11.406 1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 724 3.685 -9.765 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.802 -10.389 1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 724 5.270 -9.959 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.311 -12.131 2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.673 -12.279 3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.189 -12.696 1.546 1.00 0.00 H new ATOM 2441 N ASP A 725 0.365 -6.687 3.507 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.899 -6.624 4.230 1.00 0.00 C ATOM 2443 C ASP A 725 -2.058 -6.333 3.281 1.00 0.00 C ATOM 2444 O ASP A 725 -3.141 -6.900 3.418 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.837 -5.550 5.317 1.00 0.00 C ATOM 2446 CG ASP A 725 -2.085 -5.521 6.178 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -3.194 -5.436 5.611 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -1.953 -5.584 7.418 1.00 0.00 O ATOM 0 H ASP A 725 1.042 -5.974 3.779 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.068 -7.595 4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 725 0.033 -5.728 5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.698 -4.574 4.851 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.822 -5.446 2.321 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.849 -5.081 1.353 1.00 0.00 C ATOM 2455 C LEU A 726 -3.289 -6.296 0.544 1.00 0.00 C ATOM 2456 O LEU A 726 -4.482 -6.513 0.334 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.332 -3.989 0.414 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.688 -2.788 1.108 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.559 -2.224 0.260 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.728 -1.716 1.392 1.00 0.00 C ATOM 0 H LEU A 726 -0.930 -4.967 2.192 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.710 -4.700 1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.603 -4.431 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.162 -3.634 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.270 -3.123 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.113 -1.370 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.199 -2.992 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.953 -1.905 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.252 -0.869 1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.175 -1.385 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.504 -2.124 2.039 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.320 -7.088 0.096 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.615 -8.282 -0.684 1.00 0.00 C ATOM 2474 C VAL A 727 -3.211 -9.374 0.199 1.00 0.00 C ATOM 2475 O VAL A 727 -3.946 -10.238 -0.279 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.356 -8.825 -1.390 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.295 -9.215 -0.372 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.708 -10.005 -2.282 1.00 0.00 C ATOM 0 H VAL A 727 -1.327 -6.924 0.260 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.342 -7.995 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.948 -8.033 -2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.585 -9.596 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.019 -8.341 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.690 -9.988 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.806 -10.373 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.144 -10.801 -1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.427 -9.688 -3.038 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.899 -9.328 1.491 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.418 -10.312 2.432 1.00 0.00 C ATOM 2490 C LYS A 728 -4.932 -10.185 2.547 1.00 0.00 C ATOM 2491 O LYS A 728 -5.640 -11.177 2.720 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.771 -10.136 3.806 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.807 -11.395 4.657 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.368 -11.119 6.085 1.00 0.00 C ATOM 2495 CE LYS A 728 -2.330 -12.396 6.911 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.810 -12.173 8.302 1.00 0.00 N ATOM 0 H LYS A 728 -2.292 -8.622 1.908 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.174 -11.306 2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.735 -9.825 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.279 -9.332 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.817 -11.804 4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.158 -12.151 4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.381 -10.657 6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -3.052 -10.406 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.947 -13.156 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.311 -12.782 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -2.768 -13.067 8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.206 -11.466 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.791 -11.830 8.280 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.420 -8.952 2.442 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.851 -8.684 2.523 1.00 0.00 C ATOM 2512 C LYS A 729 -7.540 -8.991 1.195 1.00 0.00 C ATOM 2513 O LYS A 729 -8.761 -9.128 1.137 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.094 -7.224 2.911 1.00 0.00 C ATOM 2515 CG LYS A 729 -8.561 -6.889 3.131 1.00 0.00 C ATOM 2516 CD LYS A 729 -9.031 -5.788 2.194 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.305 -4.480 2.463 1.00 0.00 C ATOM 2518 NZ LYS A 729 -8.563 -3.472 1.399 1.00 0.00 N ATOM 0 H LYS A 729 -4.844 -8.122 2.300 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.275 -9.333 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.538 -7.002 3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.696 -6.578 2.129 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -9.166 -7.782 2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -8.712 -6.577 4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.864 -6.092 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -10.104 -5.641 2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.622 -4.080 3.426 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.234 -4.667 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.050 -2.595 1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -8.237 -3.842 0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -9.583 -3.273 1.349 1.00 0.00 H new