USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl -126:sc= -6.13! (180deg=-14!) USER MOD Set 1.2: A 668 THR OG1 : rot -64:sc= 1.07 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.629! X(o=-0.63!,f=-0.83) USER MOD Set 3.1: A 630 HIS : no HE2:sc= -2.75! C(o=-11!,f=-14!) USER MOD Set 3.2: A 709 MET CE :methyl -111:sc= -8.69! (180deg=-11.7!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -8.35! C(o=-19!,f=-27!) USER MOD Set 4.2: A 623 CYS SG : rot 100:sc= -3.86! USER MOD Set 4.3: A 649 TYR OH : rot -4:sc= -0.118 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -6.05! C(o=-19!,f=-22!) USER MOD Set 4.5: A 657 SER OG : rot -170:sc= -0.131 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 579 THR OG1 : rot 80:sc= 1 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 176:sc= -2.45 USER MOD Single : A 589 GLN :FLIP amide:sc= -1.68 F(o=-3.4!,f=-1.7) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -3.64! C(o=-5.7!,f=-3.6!) USER MOD Single : A 596 GLN : amide:sc= -4.98 K(o=-5,f=-14!) USER MOD Single : A 599 ASN : amide:sc= 1.28 K(o=1.3,f=-8.8!) USER MOD Single : A 606 SER OG : rot -130:sc= -2.16 USER MOD Single : A 609 CYS SG : rot 130:sc= -1.54! USER MOD Single : A 610 ASN :FLIP amide:sc= -2.57! C(o=-3.8!,f=-2.6!) USER MOD Single : A 611 CYS SG : rot -46:sc= -14.4! USER MOD Single : A 612 LYS NZ :NH3+ -177:sc= 0.955 (180deg=0.947) USER MOD Single : A 616 ASN : amide:sc= -0.0498 K(o=-0.05,f=-0.74) USER MOD Single : A 619 SER OG : rot 180:sc= -0.574 USER MOD Single : A 627 LYS NZ :NH3+ 169:sc= -0.682 (180deg=-0.831) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 650 CYS SG : rot 149:sc= -0.252 USER MOD Single : A 652 THR OG1 : rot 65:sc= 1.17 USER MOD Single : A 655 ASN : amide:sc= -6.38 K(o=-6.4,f=-11!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0285 K(o=-0.028,f=-2.5!) USER MOD Single : A 661 ASN : amide:sc= -0.0651 K(o=-0.065,f=-0.96) USER MOD Single : A 662 ASN : amide:sc= -4.44! C(o=-4.4!,f=-6!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -10.4! C(o=-10!,f=-10!) USER MOD Single : A 679 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0475) USER MOD Single : A 684 LYS NZ :NH3+ -162:sc= -0.0091 (180deg=-0.14) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 686 ASN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN :FLIP amide:sc= -0.369 F(o=-0.92,f=-0.37) USER MOD Single : A 699 THR OG1 : rot -10:sc= 0.931 USER MOD Single : A 700 THR OG1 : rot 90:sc= 0 USER MOD Single : A 704 ASN :FLIP amide:sc= -4.41! C(o=-12!,f=-4.4!) USER MOD Single : A 711 GLN : amide:sc= -0.205 K(o=-0.2,f=-1.4!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.96 K(o=-2,f=-4.9!) USER MOD Single : A 720 THR OG1 : rot 12:sc= 0.404 USER MOD Single : A 724 LYS NZ :NH3+ -138:sc= -0.12 (180deg=-0.696) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 171:sc= 0.0897 (180deg=0.0694) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -17.219 10.307 -15.339 1.00 0.00 N ATOM 2 CA GLY A 573 -16.481 9.277 -14.630 1.00 0.00 C ATOM 3 C GLY A 573 -16.800 9.252 -13.149 1.00 0.00 C ATOM 4 O GLY A 573 -15.934 9.519 -12.316 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.712 8.304 -15.065 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.412 9.441 -14.766 1.00 0.00 H new ATOM 8 N ASN A 574 -18.047 8.933 -12.821 1.00 0.00 N ATOM 9 CA ASN A 574 -18.481 8.875 -11.430 1.00 0.00 C ATOM 10 C ASN A 574 -18.350 7.461 -10.863 1.00 0.00 C ATOM 11 O ASN A 574 -18.841 7.176 -9.772 1.00 0.00 O ATOM 12 CB ASN A 574 -19.930 9.354 -11.308 1.00 0.00 C ATOM 13 CG ASN A 574 -20.028 10.749 -10.722 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.776 10.956 -9.534 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.396 11.716 -11.554 1.00 0.00 N ATOM 0 H ASN A 574 -18.775 8.711 -13.500 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.833 9.533 -10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -20.398 9.342 -12.292 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -20.488 8.659 -10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.479 12.675 -11.216 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -20.595 11.500 -12.531 1.00 0.00 H new ATOM 22 N GLY A 575 -17.686 6.579 -11.607 1.00 0.00 N ATOM 23 CA GLY A 575 -17.510 5.214 -11.153 1.00 0.00 C ATOM 24 C GLY A 575 -16.269 4.562 -11.730 1.00 0.00 C ATOM 25 O GLY A 575 -15.585 3.801 -11.049 1.00 0.00 O ATOM 0 H GLY A 575 -17.268 6.787 -12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -17.449 5.202 -10.065 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.386 4.627 -11.430 1.00 0.00 H new ATOM 29 N ARG A 576 -15.967 4.860 -12.986 1.00 0.00 N ATOM 30 CA ARG A 576 -14.803 4.287 -13.631 1.00 0.00 C ATOM 31 C ARG A 576 -13.635 5.256 -13.583 1.00 0.00 C ATOM 32 O ARG A 576 -13.812 6.467 -13.715 1.00 0.00 O ATOM 33 CB ARG A 576 -15.119 3.918 -15.081 1.00 0.00 C ATOM 34 CG ARG A 576 -14.256 2.789 -15.621 1.00 0.00 C ATOM 35 CD ARG A 576 -13.582 3.173 -16.931 1.00 0.00 C ATOM 36 NE ARG A 576 -14.507 3.828 -17.853 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.150 4.322 -19.036 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.890 4.236 -19.445 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.055 4.901 -19.814 1.00 0.00 N ATOM 0 H ARG A 576 -16.511 5.492 -13.573 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.528 3.381 -13.092 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.168 3.630 -15.154 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.986 4.799 -15.709 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.497 2.527 -14.884 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.871 1.902 -15.774 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.744 3.838 -16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -13.172 2.280 -17.403 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.484 3.912 -17.573 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.191 3.790 -18.852 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.621 4.616 -20.353 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.025 4.968 -19.506 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.781 5.280 -20.721 1.00 0.00 H new ATOM 53 N PHE A 577 -12.440 4.720 -13.383 1.00 0.00 N ATOM 54 CA PHE A 577 -11.247 5.544 -13.308 1.00 0.00 C ATOM 55 C PHE A 577 -10.144 4.983 -14.203 1.00 0.00 C ATOM 56 O PHE A 577 -9.676 5.650 -15.126 1.00 0.00 O ATOM 57 CB PHE A 577 -10.778 5.634 -11.845 1.00 0.00 C ATOM 58 CG PHE A 577 -9.292 5.528 -11.636 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.408 6.273 -12.399 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.784 4.681 -10.668 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.046 6.173 -12.201 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.424 4.577 -10.465 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.553 5.325 -11.232 1.00 0.00 C ATOM 0 H PHE A 577 -12.273 3.720 -13.270 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.482 6.546 -13.666 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.120 6.582 -11.429 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.265 4.842 -11.276 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.789 6.940 -13.158 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.460 4.094 -10.064 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.367 6.758 -12.804 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.040 3.911 -9.706 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.488 5.246 -11.073 1.00 0.00 H new ATOM 73 N LEU A 578 -9.727 3.758 -13.910 1.00 0.00 N ATOM 74 CA LEU A 578 -8.673 3.101 -14.667 1.00 0.00 C ATOM 75 C LEU A 578 -9.245 2.012 -15.557 1.00 0.00 C ATOM 76 O LEU A 578 -10.077 1.216 -15.125 1.00 0.00 O ATOM 77 CB LEU A 578 -7.644 2.508 -13.709 1.00 0.00 C ATOM 78 CG LEU A 578 -6.355 2.013 -14.361 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.283 1.791 -13.307 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.608 0.732 -15.142 1.00 0.00 C ATOM 0 H LEU A 578 -10.107 3.197 -13.147 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.189 3.842 -15.304 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.389 3.262 -12.964 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.105 1.676 -13.176 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.005 2.775 -15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.370 1.438 -13.786 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.082 2.729 -12.789 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.627 1.046 -12.589 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.678 0.395 -15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.980 -0.038 -14.467 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.347 0.920 -15.920 1.00 0.00 H new ATOM 92 N THR A 579 -8.794 1.981 -16.801 1.00 0.00 N ATOM 93 CA THR A 579 -9.261 0.987 -17.750 1.00 0.00 C ATOM 94 C THR A 579 -8.130 0.063 -18.175 1.00 0.00 C ATOM 95 O THR A 579 -7.193 0.482 -18.850 1.00 0.00 O ATOM 96 CB THR A 579 -9.867 1.644 -19.005 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.849 2.615 -18.624 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.504 0.600 -19.912 1.00 0.00 C ATOM 0 H THR A 579 -8.105 2.633 -17.176 1.00 0.00 H new ATOM 0 HA THR A 579 -10.033 0.408 -17.244 1.00 0.00 H new ATOM 0 HB THR A 579 -9.063 2.135 -19.553 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.402 3.443 -18.352 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.924 1.089 -20.791 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.748 -0.120 -20.225 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.296 0.083 -19.371 1.00 0.00 H new ATOM 106 N LEU A 580 -8.246 -1.207 -17.817 1.00 0.00 N ATOM 107 CA LEU A 580 -7.258 -2.196 -18.200 1.00 0.00 C ATOM 108 C LEU A 580 -7.869 -3.025 -19.299 1.00 0.00 C ATOM 109 O LEU A 580 -8.801 -3.786 -19.055 1.00 0.00 O ATOM 110 CB LEU A 580 -6.881 -3.088 -17.015 1.00 0.00 C ATOM 111 CG LEU A 580 -6.038 -2.412 -15.932 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.848 -2.231 -14.659 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.778 -3.219 -15.651 1.00 0.00 C ATOM 0 H LEU A 580 -9.018 -1.575 -17.260 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.344 -1.706 -18.536 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.797 -3.464 -16.558 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.334 -3.953 -17.391 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.742 -1.428 -16.295 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -6.231 -1.749 -13.901 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.719 -1.610 -14.867 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -7.176 -3.205 -14.295 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.192 -2.722 -14.878 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.054 -4.217 -15.311 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.185 -3.297 -16.562 1.00 0.00 H new ATOM 125 N LYS A 581 -7.393 -2.844 -20.516 1.00 0.00 N ATOM 126 CA LYS A 581 -7.982 -3.561 -21.632 1.00 0.00 C ATOM 127 C LYS A 581 -7.054 -4.579 -22.273 1.00 0.00 C ATOM 128 O LYS A 581 -6.216 -4.229 -23.103 1.00 0.00 O ATOM 129 CB LYS A 581 -8.466 -2.571 -22.692 1.00 0.00 C ATOM 130 CG LYS A 581 -7.361 -1.704 -23.270 1.00 0.00 C ATOM 131 CD LYS A 581 -7.916 -0.418 -23.861 1.00 0.00 C ATOM 132 CE LYS A 581 -6.853 0.347 -24.631 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.004 0.178 -26.103 1.00 0.00 N ATOM 0 H LYS A 581 -6.620 -2.223 -20.755 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.818 -4.124 -21.218 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.943 -3.124 -23.502 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.229 -1.927 -22.254 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.638 -1.465 -22.490 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.826 -2.259 -24.041 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.749 -0.651 -24.524 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.310 0.210 -23.062 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.914 1.406 -24.379 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.865 0.003 -24.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.260 0.715 -26.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.921 -0.830 -26.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.937 0.530 -26.399 1.00 0.00 H new ATOM 147 N PRO A 582 -7.228 -5.873 -21.932 1.00 0.00 N ATOM 148 CA PRO A 582 -6.432 -6.941 -22.527 1.00 0.00 C ATOM 149 C PRO A 582 -6.362 -6.752 -24.040 1.00 0.00 C ATOM 150 O PRO A 582 -7.307 -7.068 -24.764 1.00 0.00 O ATOM 151 CB PRO A 582 -7.202 -8.214 -22.163 1.00 0.00 C ATOM 152 CG PRO A 582 -8.007 -7.869 -20.949 1.00 0.00 C ATOM 153 CD PRO A 582 -8.228 -6.379 -20.972 1.00 0.00 C ATOM 0 HA PRO A 582 -5.402 -6.966 -22.172 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.847 -8.529 -22.983 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.520 -9.039 -21.959 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.959 -8.400 -20.955 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.482 -8.166 -20.041 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.242 -6.133 -21.288 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.087 -5.941 -19.984 1.00 0.00 H new ATOM 161 N LEU A 583 -5.252 -6.181 -24.492 1.00 0.00 N ATOM 162 CA LEU A 583 -5.058 -5.873 -25.906 1.00 0.00 C ATOM 163 C LEU A 583 -4.762 -7.103 -26.759 1.00 0.00 C ATOM 164 O LEU A 583 -4.333 -8.142 -26.258 1.00 0.00 O ATOM 165 CB LEU A 583 -3.952 -4.828 -26.094 1.00 0.00 C ATOM 166 CG LEU A 583 -2.721 -4.937 -25.176 1.00 0.00 C ATOM 167 CD1 LEU A 583 -2.971 -4.241 -23.846 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.313 -6.388 -24.955 1.00 0.00 C ATOM 0 H LEU A 583 -4.467 -5.920 -23.896 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.007 -5.466 -26.254 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.609 -4.880 -27.127 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.392 -3.841 -25.954 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.895 -4.433 -25.678 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -2.086 -4.332 -23.216 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -3.184 -3.187 -24.022 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.822 -4.705 -23.347 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.441 -6.425 -24.302 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -3.137 -6.931 -24.491 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -2.069 -6.847 -25.913 1.00 0.00 H new ATOM 180 N PRO A 584 -5.014 -6.980 -28.079 1.00 0.00 N ATOM 181 CA PRO A 584 -4.802 -8.060 -29.047 1.00 0.00 C ATOM 182 C PRO A 584 -3.441 -8.722 -28.901 1.00 0.00 C ATOM 183 O PRO A 584 -3.268 -9.886 -29.263 1.00 0.00 O ATOM 184 CB PRO A 584 -4.902 -7.348 -30.396 1.00 0.00 C ATOM 185 CG PRO A 584 -5.804 -6.193 -30.143 1.00 0.00 C ATOM 186 CD PRO A 584 -5.546 -5.763 -28.724 1.00 0.00 C ATOM 0 HA PRO A 584 -5.523 -8.867 -28.914 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.923 -7.018 -30.744 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.307 -8.007 -31.163 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.600 -5.380 -30.840 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.848 -6.476 -30.280 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.831 -4.941 -28.679 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.459 -5.419 -28.238 1.00 0.00 H new ATOM 194 N ASP A 585 -2.476 -7.993 -28.349 1.00 0.00 N ATOM 195 CA ASP A 585 -1.147 -8.549 -28.146 1.00 0.00 C ATOM 196 C ASP A 585 -1.245 -9.746 -27.205 1.00 0.00 C ATOM 197 O ASP A 585 -0.402 -10.642 -27.222 1.00 0.00 O ATOM 198 CB ASP A 585 -0.204 -7.492 -27.567 1.00 0.00 C ATOM 199 CG ASP A 585 1.196 -7.587 -28.141 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.560 -8.671 -28.641 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.927 -6.576 -28.090 1.00 0.00 O ATOM 0 H ASP A 585 -2.589 -7.028 -28.038 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.742 -8.872 -29.105 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.609 -6.500 -27.767 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.158 -7.605 -26.484 1.00 0.00 H new ATOM 206 N SER A 586 -2.312 -9.756 -26.406 1.00 0.00 N ATOM 207 CA SER A 586 -2.577 -10.840 -25.474 1.00 0.00 C ATOM 208 C SER A 586 -3.529 -11.842 -26.103 1.00 0.00 C ATOM 209 O SER A 586 -4.329 -11.491 -26.971 1.00 0.00 O ATOM 210 CB SER A 586 -3.178 -10.293 -24.180 1.00 0.00 C ATOM 211 OG SER A 586 -3.819 -11.320 -23.442 1.00 0.00 O ATOM 0 H SER A 586 -3.011 -9.014 -26.390 1.00 0.00 H new ATOM 0 HA SER A 586 -1.636 -11.338 -25.240 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.393 -9.840 -23.574 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.895 -9.506 -24.413 1.00 0.00 H new ATOM 0 HG SER A 586 -4.138 -10.959 -22.589 1.00 0.00 H new ATOM 217 N ILE A 587 -3.454 -13.089 -25.659 1.00 0.00 N ATOM 218 CA ILE A 587 -4.326 -14.132 -26.182 1.00 0.00 C ATOM 219 C ILE A 587 -5.795 -13.724 -26.063 1.00 0.00 C ATOM 220 O ILE A 587 -6.665 -14.296 -26.720 1.00 0.00 O ATOM 221 CB ILE A 587 -4.104 -15.479 -25.453 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.818 -15.490 -24.095 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.616 -15.747 -25.275 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.515 -16.715 -23.259 1.00 0.00 C ATOM 0 H ILE A 587 -2.801 -13.402 -24.941 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.073 -14.262 -27.234 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.530 -16.273 -26.066 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.531 -14.599 -23.536 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.894 -15.430 -24.259 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.477 -16.698 -24.761 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.134 -15.789 -26.252 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.170 -14.946 -24.685 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.054 -16.653 -22.314 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -4.828 -17.610 -23.797 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.444 -16.766 -23.063 1.00 0.00 H new ATOM 236 N ILE A 588 -6.063 -12.732 -25.213 1.00 0.00 N ATOM 237 CA ILE A 588 -7.426 -12.253 -25.002 1.00 0.00 C ATOM 238 C ILE A 588 -7.616 -10.827 -25.532 1.00 0.00 C ATOM 239 O ILE A 588 -6.718 -9.991 -25.428 1.00 0.00 O ATOM 240 CB ILE A 588 -7.802 -12.316 -23.503 1.00 0.00 C ATOM 241 CG1 ILE A 588 -9.314 -12.182 -23.319 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.065 -11.249 -22.702 1.00 0.00 C ATOM 243 CD1 ILE A 588 -9.837 -12.906 -22.095 1.00 0.00 C ATOM 0 H ILE A 588 -5.355 -12.247 -24.662 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.090 -12.911 -25.563 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.494 -13.290 -23.123 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -9.571 -11.125 -23.245 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -9.816 -12.571 -24.205 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.351 -11.320 -21.653 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.990 -11.401 -22.796 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.327 -10.262 -23.084 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -10.916 -12.770 -22.025 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -9.610 -13.969 -22.176 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.361 -12.501 -21.202 1.00 0.00 H new ATOM 255 N GLN A 589 -8.791 -10.562 -26.099 1.00 0.00 N ATOM 256 CA GLN A 589 -9.109 -9.240 -26.645 1.00 0.00 C ATOM 257 C GLN A 589 -10.330 -8.654 -25.940 1.00 0.00 C ATOM 258 O GLN A 589 -11.388 -8.479 -26.543 1.00 0.00 O ATOM 259 CB GLN A 589 -9.367 -9.336 -28.150 1.00 0.00 C ATOM 260 CG GLN A 589 -8.117 -9.154 -28.996 1.00 0.00 C ATOM 261 CD GLN A 589 -7.411 -10.465 -29.281 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.503 -10.854 -28.393 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.678 -11.121 -30.288 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.542 -11.246 -26.193 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.257 -8.581 -26.476 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.808 -10.308 -28.373 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.100 -8.581 -28.433 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.387 -8.678 -29.939 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.431 -8.480 -28.484 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.383 -10.784 -30.944 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.194 -12.001 -30.466 1.00 0.00 H new ATOM 272 N GLU A 590 -10.171 -8.370 -24.654 1.00 0.00 N ATOM 273 CA GLU A 590 -11.252 -7.819 -23.838 1.00 0.00 C ATOM 274 C GLU A 590 -10.830 -6.517 -23.167 1.00 0.00 C ATOM 275 O GLU A 590 -9.660 -6.145 -23.211 1.00 0.00 O ATOM 276 CB GLU A 590 -11.683 -8.832 -22.775 1.00 0.00 C ATOM 277 CG GLU A 590 -12.019 -10.202 -23.339 1.00 0.00 C ATOM 278 CD GLU A 590 -13.513 -10.427 -23.473 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.257 -9.429 -23.566 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.937 -11.601 -23.482 1.00 0.00 O ATOM 0 H GLU A 590 -9.297 -8.513 -24.147 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.093 -7.608 -24.498 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.884 -8.937 -22.041 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.553 -8.443 -22.246 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.549 -10.314 -24.316 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.596 -10.971 -22.692 1.00 0.00 H new ATOM 287 N SER A 591 -11.788 -5.833 -22.538 1.00 0.00 N ATOM 288 CA SER A 591 -11.499 -4.587 -21.836 1.00 0.00 C ATOM 289 C SER A 591 -12.027 -4.628 -20.405 1.00 0.00 C ATOM 290 O SER A 591 -13.209 -4.885 -20.173 1.00 0.00 O ATOM 291 CB SER A 591 -12.087 -3.381 -22.569 1.00 0.00 C ATOM 292 OG SER A 591 -12.802 -3.778 -23.726 1.00 0.00 O ATOM 0 H SER A 591 -12.766 -6.122 -22.502 1.00 0.00 H new ATOM 0 HA SER A 591 -10.415 -4.480 -21.809 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.751 -2.834 -21.899 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.285 -2.698 -22.851 1.00 0.00 H new ATOM 0 HG SER A 591 -13.168 -2.986 -24.172 1.00 0.00 H new ATOM 298 N LEU A 592 -11.140 -4.365 -19.452 1.00 0.00 N ATOM 299 CA LEU A 592 -11.498 -4.359 -18.038 1.00 0.00 C ATOM 300 C LEU A 592 -11.399 -2.941 -17.487 1.00 0.00 C ATOM 301 O LEU A 592 -10.471 -2.210 -17.820 1.00 0.00 O ATOM 302 CB LEU A 592 -10.580 -5.294 -17.244 1.00 0.00 C ATOM 303 CG LEU A 592 -9.933 -6.426 -18.052 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.559 -6.771 -17.490 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.834 -7.654 -18.067 1.00 0.00 C ATOM 0 H LEU A 592 -10.160 -4.151 -19.635 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.523 -4.715 -17.937 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.789 -4.698 -16.789 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.155 -5.735 -16.430 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.803 -6.084 -19.079 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.117 -7.576 -18.077 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.916 -5.892 -17.537 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.660 -7.092 -16.453 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.359 -8.447 -18.645 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.998 -7.998 -17.046 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.791 -7.398 -18.521 1.00 0.00 H new ATOM 317 N GLU A 593 -12.358 -2.546 -16.660 1.00 0.00 N ATOM 318 CA GLU A 593 -12.354 -1.202 -16.094 1.00 0.00 C ATOM 319 C GLU A 593 -12.399 -1.225 -14.568 1.00 0.00 C ATOM 320 O GLU A 593 -13.331 -1.768 -13.977 1.00 0.00 O ATOM 321 CB GLU A 593 -13.538 -0.403 -16.635 1.00 0.00 C ATOM 322 CG GLU A 593 -13.677 -0.470 -18.147 1.00 0.00 C ATOM 323 CD GLU A 593 -15.105 -0.269 -18.612 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.009 -0.928 -18.055 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.321 0.547 -19.532 1.00 0.00 O ATOM 0 H GLU A 593 -13.142 -3.130 -16.368 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.421 -0.724 -16.391 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.455 -0.774 -16.177 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.430 0.639 -16.334 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.041 0.290 -18.600 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.317 -1.437 -18.498 1.00 0.00 H new ATOM 332 N ILE A 594 -11.400 -0.610 -13.936 1.00 0.00 N ATOM 333 CA ILE A 594 -11.350 -0.542 -12.484 1.00 0.00 C ATOM 334 C ILE A 594 -12.166 0.639 -11.988 1.00 0.00 C ATOM 335 O ILE A 594 -11.775 1.794 -12.159 1.00 0.00 O ATOM 336 CB ILE A 594 -9.905 -0.403 -11.964 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.088 -1.632 -12.350 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.892 -0.209 -10.452 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.651 -1.572 -11.885 1.00 0.00 C ATOM 0 H ILE A 594 -10.619 -0.155 -14.408 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.765 -1.475 -12.104 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.455 0.477 -12.424 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.561 -2.519 -11.929 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.106 -1.745 -13.434 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.863 -0.113 -10.106 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.446 0.694 -10.196 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.358 -1.069 -9.971 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.130 -2.478 -12.194 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.162 -0.704 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.623 -1.491 -10.798 1.00 0.00 H new ATOM 351 N GLN A 595 -13.295 0.345 -11.368 1.00 0.00 N ATOM 352 CA GLN A 595 -14.158 1.376 -10.842 1.00 0.00 C ATOM 353 C GLN A 595 -13.439 2.146 -9.740 1.00 0.00 C ATOM 354 O GLN A 595 -13.123 1.587 -8.692 1.00 0.00 O ATOM 355 CB GLN A 595 -15.444 0.741 -10.313 1.00 0.00 C ATOM 356 CG GLN A 595 -16.667 1.066 -11.155 1.00 0.00 C ATOM 357 CD GLN A 595 -17.662 1.927 -10.411 1.00 0.00 C ATOM 358 OE1 GLN A 595 -17.146 2.848 -9.611 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -18.873 1.767 -10.553 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.633 -0.606 -11.218 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.415 2.079 -11.635 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.317 -0.341 -10.273 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.615 1.080 -9.291 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.354 1.579 -12.064 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -17.151 0.139 -11.463 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -19.222 1.043 -11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -19.529 2.358 -10.042 1.00 0.00 H new ATOM 368 N GLN A 596 -13.166 3.426 -9.992 1.00 0.00 N ATOM 369 CA GLN A 596 -12.467 4.270 -9.021 1.00 0.00 C ATOM 370 C GLN A 596 -13.001 4.035 -7.612 1.00 0.00 C ATOM 371 O GLN A 596 -12.268 4.134 -6.628 1.00 0.00 O ATOM 372 CB GLN A 596 -12.589 5.752 -9.421 1.00 0.00 C ATOM 373 CG GLN A 596 -13.771 6.502 -8.812 1.00 0.00 C ATOM 374 CD GLN A 596 -14.809 6.891 -9.842 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.010 6.824 -9.582 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.354 7.309 -11.017 1.00 0.00 N ATOM 0 H GLN A 596 -13.417 3.901 -10.859 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.411 4.000 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.670 6.264 -9.135 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.663 5.812 -10.507 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.238 5.878 -8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.408 7.399 -8.311 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.350 7.349 -11.190 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.009 7.590 -11.747 1.00 0.00 H new ATOM 385 N GLY A 597 -14.289 3.733 -7.533 1.00 0.00 N ATOM 386 CA GLY A 597 -14.924 3.497 -6.253 1.00 0.00 C ATOM 387 C GLY A 597 -14.478 2.210 -5.578 1.00 0.00 C ATOM 388 O GLY A 597 -14.631 2.069 -4.364 1.00 0.00 O ATOM 0 H GLY A 597 -14.909 3.647 -8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.711 4.337 -5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.005 3.468 -6.393 1.00 0.00 H new ATOM 392 N VAL A 598 -13.939 1.259 -6.343 1.00 0.00 N ATOM 393 CA VAL A 598 -13.504 -0.003 -5.769 1.00 0.00 C ATOM 394 C VAL A 598 -11.992 -0.047 -5.570 1.00 0.00 C ATOM 395 O VAL A 598 -11.225 0.014 -6.530 1.00 0.00 O ATOM 396 CB VAL A 598 -13.924 -1.182 -6.666 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.477 -2.504 -6.068 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.428 -1.173 -6.890 1.00 0.00 C ATOM 0 H VAL A 598 -13.797 1.342 -7.350 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.986 -0.088 -4.795 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.432 -1.066 -7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.786 -3.321 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.392 -2.510 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.933 -2.632 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.706 -2.013 -7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.939 -1.259 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.718 -0.240 -7.374 1.00 0.00 H new ATOM 408 N ASN A 599 -11.574 -0.192 -4.315 1.00 0.00 N ATOM 409 CA ASN A 599 -10.159 -0.290 -3.983 1.00 0.00 C ATOM 410 C ASN A 599 -9.951 -1.334 -2.888 1.00 0.00 C ATOM 411 O ASN A 599 -10.544 -1.230 -1.813 1.00 0.00 O ATOM 412 CB ASN A 599 -9.614 1.065 -3.519 1.00 0.00 C ATOM 413 CG ASN A 599 -8.191 1.302 -3.977 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.782 0.832 -5.039 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.426 2.034 -3.176 1.00 0.00 N ATOM 0 H ASN A 599 -12.199 -0.244 -3.510 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.617 -0.593 -4.879 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.253 1.861 -3.901 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.656 1.117 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.458 2.227 -3.432 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.807 2.404 -2.305 1.00 0.00 H new ATOM 422 N PRO A 600 -9.115 -2.361 -3.129 1.00 0.00 N ATOM 423 CA PRO A 600 -8.379 -2.549 -4.377 1.00 0.00 C ATOM 424 C PRO A 600 -9.171 -3.378 -5.382 1.00 0.00 C ATOM 425 O PRO A 600 -10.090 -4.108 -5.009 1.00 0.00 O ATOM 426 CB PRO A 600 -7.153 -3.315 -3.907 1.00 0.00 C ATOM 427 CG PRO A 600 -7.672 -4.193 -2.823 1.00 0.00 C ATOM 428 CD PRO A 600 -8.812 -3.442 -2.172 1.00 0.00 C ATOM 0 HA PRO A 600 -8.158 -1.613 -4.890 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.712 -3.897 -4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.378 -2.642 -3.539 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -8.015 -5.146 -3.226 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.890 -4.417 -2.097 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.676 -4.087 -2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.525 -3.045 -1.198 1.00 0.00 H new ATOM 436 N PHE A 601 -8.816 -3.261 -6.654 1.00 0.00 N ATOM 437 CA PHE A 601 -9.505 -4.001 -7.706 1.00 0.00 C ATOM 438 C PHE A 601 -8.782 -5.317 -7.969 1.00 0.00 C ATOM 439 O PHE A 601 -7.612 -5.332 -8.351 1.00 0.00 O ATOM 440 CB PHE A 601 -9.578 -3.162 -8.989 1.00 0.00 C ATOM 441 CG PHE A 601 -10.824 -3.386 -9.800 1.00 0.00 C ATOM 442 CD1 PHE A 601 -12.010 -2.744 -9.476 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.804 -4.232 -10.896 1.00 0.00 C ATOM 444 CE1 PHE A 601 -13.149 -2.943 -10.234 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.938 -4.436 -11.657 1.00 0.00 C ATOM 446 CZ PHE A 601 -13.113 -3.791 -11.326 1.00 0.00 C ATOM 0 H PHE A 601 -8.058 -2.663 -6.983 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.523 -4.217 -7.380 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.515 -2.107 -8.724 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.709 -3.388 -9.608 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -12.044 -2.082 -8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.888 -4.740 -11.160 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -14.067 -2.436 -9.973 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.906 -5.099 -12.509 1.00 0.00 H new ATOM 0 HZ PHE A 601 -14.002 -3.948 -11.919 1.00 0.00 H new ATOM 456 N PHE A 602 -9.484 -6.421 -7.731 1.00 0.00 N ATOM 457 CA PHE A 602 -8.911 -7.750 -7.907 1.00 0.00 C ATOM 458 C PHE A 602 -9.188 -8.301 -9.298 1.00 0.00 C ATOM 459 O PHE A 602 -10.288 -8.162 -9.828 1.00 0.00 O ATOM 460 CB PHE A 602 -9.466 -8.710 -6.852 1.00 0.00 C ATOM 461 CG PHE A 602 -9.454 -8.145 -5.460 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.299 -8.174 -4.697 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.599 -7.586 -4.917 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.285 -7.654 -3.417 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.591 -7.065 -3.636 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.433 -7.100 -2.886 1.00 0.00 C ATOM 0 H PHE A 602 -10.454 -6.420 -7.415 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.831 -7.660 -7.787 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.489 -8.977 -7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.882 -9.630 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.399 -8.608 -5.107 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.508 -7.557 -5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.377 -7.681 -2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.490 -6.631 -3.223 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.425 -6.695 -1.885 1.00 0.00 H new ATOM 476 N ILE A 603 -8.171 -8.928 -9.877 1.00 0.00 N ATOM 477 CA ILE A 603 -8.282 -9.511 -11.207 1.00 0.00 C ATOM 478 C ILE A 603 -7.824 -10.964 -11.205 1.00 0.00 C ATOM 479 O ILE A 603 -6.950 -11.349 -10.429 1.00 0.00 O ATOM 480 CB ILE A 603 -7.444 -8.725 -12.231 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.759 -7.227 -12.146 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.692 -9.252 -13.636 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.630 -6.398 -11.580 1.00 0.00 C ATOM 0 H ILE A 603 -7.256 -9.046 -9.443 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.333 -9.462 -11.491 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.389 -8.864 -11.996 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -8.003 -6.859 -13.143 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.646 -7.086 -11.528 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -7.092 -8.686 -14.348 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.414 -10.305 -13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.748 -9.144 -13.884 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.927 -5.350 -11.551 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.400 -6.738 -10.570 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.747 -6.507 -12.210 1.00 0.00 H new ATOM 495 N GLY A 604 -8.419 -11.766 -12.081 1.00 0.00 N ATOM 496 CA GLY A 604 -8.051 -13.170 -12.161 1.00 0.00 C ATOM 497 C GLY A 604 -9.057 -14.002 -12.931 1.00 0.00 C ATOM 498 O GLY A 604 -10.033 -13.476 -13.466 1.00 0.00 O ATOM 0 H GLY A 604 -9.145 -11.473 -12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.075 -13.258 -12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.951 -13.572 -11.153 1.00 0.00 H new ATOM 502 N ARG A 605 -8.817 -15.311 -12.985 1.00 0.00 N ATOM 503 CA ARG A 605 -9.704 -16.229 -13.692 1.00 0.00 C ATOM 504 C ARG A 605 -10.941 -16.558 -12.855 1.00 0.00 C ATOM 505 O ARG A 605 -11.845 -17.254 -13.318 1.00 0.00 O ATOM 506 CB ARG A 605 -8.954 -17.518 -14.049 1.00 0.00 C ATOM 507 CG ARG A 605 -9.743 -18.461 -14.947 1.00 0.00 C ATOM 508 CD ARG A 605 -8.821 -19.329 -15.795 1.00 0.00 C ATOM 509 NE ARG A 605 -8.339 -20.494 -15.063 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.121 -21.489 -14.651 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.424 -21.468 -14.908 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.599 -22.511 -13.986 1.00 0.00 N ATOM 0 H ARG A 605 -8.013 -15.759 -12.546 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.034 -15.740 -14.608 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -8.019 -17.257 -14.545 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.692 -18.041 -13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.382 -19.098 -14.335 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.399 -17.882 -15.597 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.353 -19.657 -16.688 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.971 -18.735 -16.130 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.342 -20.550 -14.854 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.830 -20.687 -15.423 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.019 -22.233 -14.590 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.598 -22.534 -13.790 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.198 -23.274 -13.670 1.00 0.00 H new ATOM 526 N SER A 606 -10.978 -16.057 -11.620 1.00 0.00 N ATOM 527 CA SER A 606 -12.106 -16.305 -10.728 1.00 0.00 C ATOM 528 C SER A 606 -13.042 -15.102 -10.681 1.00 0.00 C ATOM 529 O SER A 606 -12.605 -13.968 -10.480 1.00 0.00 O ATOM 530 CB SER A 606 -11.605 -16.631 -9.318 1.00 0.00 C ATOM 531 OG SER A 606 -11.711 -18.017 -9.047 1.00 0.00 O ATOM 0 H SER A 606 -10.241 -15.479 -11.217 1.00 0.00 H new ATOM 0 HA SER A 606 -12.662 -17.158 -11.117 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.567 -16.316 -9.216 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.183 -16.069 -8.584 1.00 0.00 H new ATOM 0 HG SER A 606 -12.161 -18.149 -8.186 1.00 0.00 H new ATOM 537 N GLU A 607 -14.335 -15.357 -10.865 1.00 0.00 N ATOM 538 CA GLU A 607 -15.338 -14.298 -10.840 1.00 0.00 C ATOM 539 C GLU A 607 -15.248 -13.486 -9.550 1.00 0.00 C ATOM 540 O GLU A 607 -15.643 -12.320 -9.511 1.00 0.00 O ATOM 541 CB GLU A 607 -16.740 -14.894 -10.983 1.00 0.00 C ATOM 542 CG GLU A 607 -17.694 -14.022 -11.785 1.00 0.00 C ATOM 543 CD GLU A 607 -18.860 -13.518 -10.957 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.626 -13.067 -9.815 1.00 0.00 O ATOM 545 OE2 GLU A 607 -20.006 -13.573 -11.450 1.00 0.00 O ATOM 0 H GLU A 607 -14.712 -16.290 -11.033 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.144 -13.631 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.664 -15.870 -11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.159 -15.058 -9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.148 -13.171 -12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -18.075 -14.591 -12.633 1.00 0.00 H new ATOM 552 N ASP A 608 -14.721 -14.106 -8.497 1.00 0.00 N ATOM 553 CA ASP A 608 -14.576 -13.439 -7.206 1.00 0.00 C ATOM 554 C ASP A 608 -13.805 -12.131 -7.356 1.00 0.00 C ATOM 555 O ASP A 608 -14.006 -11.186 -6.592 1.00 0.00 O ATOM 556 CB ASP A 608 -13.861 -14.354 -6.211 1.00 0.00 C ATOM 557 CG ASP A 608 -14.743 -15.491 -5.734 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.906 -15.224 -5.362 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.273 -16.648 -5.733 1.00 0.00 O ATOM 0 H ASP A 608 -14.387 -15.070 -8.513 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.573 -13.213 -6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -12.965 -14.764 -6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.533 -13.767 -5.353 1.00 0.00 H new ATOM 564 N CYS A 609 -12.925 -12.086 -8.349 1.00 0.00 N ATOM 565 CA CYS A 609 -12.122 -10.898 -8.610 1.00 0.00 C ATOM 566 C CYS A 609 -12.943 -9.835 -9.329 1.00 0.00 C ATOM 567 O CYS A 609 -13.689 -10.139 -10.260 1.00 0.00 O ATOM 568 CB CYS A 609 -10.897 -11.264 -9.448 1.00 0.00 C ATOM 569 SG CYS A 609 -9.608 -12.131 -8.524 1.00 0.00 S ATOM 0 H CYS A 609 -12.749 -12.861 -8.988 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.794 -10.492 -7.653 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.214 -11.889 -10.283 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.475 -10.353 -9.873 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.260 -13.205 -9.168 1.00 0.00 H new ATOM 575 N ASN A 610 -12.793 -8.588 -8.897 1.00 0.00 N ATOM 576 CA ASN A 610 -13.512 -7.474 -9.508 1.00 0.00 C ATOM 577 C ASN A 610 -13.327 -7.479 -11.027 1.00 0.00 C ATOM 578 O ASN A 610 -14.155 -6.949 -11.767 1.00 0.00 O ATOM 579 CB ASN A 610 -13.031 -6.152 -8.908 1.00 0.00 C ATOM 580 CG ASN A 610 -14.157 -5.371 -8.258 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.335 -5.565 -6.957 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -14.860 -4.605 -8.918 1.00 0.00 N flip ATOM 0 H ASN A 610 -12.180 -8.322 -8.126 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.576 -7.586 -9.300 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -12.256 -6.352 -8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -12.575 -5.545 -9.690 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.687 -4.487 -9.916 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.615 -4.089 -8.466 1.00 0.00 H new ATOM 589 N CYS A 611 -12.238 -8.098 -11.476 1.00 0.00 N ATOM 590 CA CYS A 611 -11.931 -8.203 -12.898 1.00 0.00 C ATOM 591 C CYS A 611 -11.921 -9.671 -13.315 1.00 0.00 C ATOM 592 O CYS A 611 -11.505 -10.535 -12.542 1.00 0.00 O ATOM 593 CB CYS A 611 -10.580 -7.565 -13.196 1.00 0.00 C ATOM 594 SG CYS A 611 -10.096 -7.643 -14.932 1.00 0.00 S ATOM 0 H CYS A 611 -11.548 -8.538 -10.868 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.697 -7.675 -13.466 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.606 -6.521 -12.884 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.817 -8.058 -12.594 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.305 -8.843 -15.387 1.00 0.00 H new ATOM 600 N LYS A 612 -12.396 -9.961 -14.524 1.00 0.00 N ATOM 601 CA LYS A 612 -12.449 -11.344 -14.987 1.00 0.00 C ATOM 602 C LYS A 612 -11.636 -11.576 -16.258 1.00 0.00 C ATOM 603 O LYS A 612 -11.912 -10.997 -17.309 1.00 0.00 O ATOM 604 CB LYS A 612 -13.902 -11.771 -15.208 1.00 0.00 C ATOM 605 CG LYS A 612 -14.396 -12.777 -14.179 1.00 0.00 C ATOM 606 CD LYS A 612 -15.591 -13.565 -14.691 1.00 0.00 C ATOM 607 CE LYS A 612 -15.180 -14.579 -15.747 1.00 0.00 C ATOM 608 NZ LYS A 612 -14.536 -15.778 -15.144 1.00 0.00 N ATOM 0 H LYS A 612 -12.744 -9.271 -15.190 1.00 0.00 H new ATOM 0 HA LYS A 612 -11.998 -11.956 -14.206 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.541 -10.889 -15.179 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -13.999 -12.203 -16.204 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.589 -13.464 -13.925 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -14.670 -12.255 -13.262 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -16.072 -14.079 -13.859 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -16.327 -12.879 -15.111 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.057 -14.886 -16.317 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -14.491 -14.112 -16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.225 -16.422 -15.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.714 -15.483 -14.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -15.219 -16.268 -14.531 1.00 0.00 H new ATOM 622 N ILE A 613 -10.655 -12.463 -16.144 1.00 0.00 N ATOM 623 CA ILE A 613 -9.802 -12.839 -17.264 1.00 0.00 C ATOM 624 C ILE A 613 -9.596 -14.345 -17.245 1.00 0.00 C ATOM 625 O ILE A 613 -8.919 -14.865 -16.358 1.00 0.00 O ATOM 626 CB ILE A 613 -8.424 -12.145 -17.198 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.595 -10.625 -17.263 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.516 -12.641 -18.319 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.027 -10.119 -18.624 1.00 0.00 C ATOM 0 H ILE A 613 -10.429 -12.942 -15.272 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.296 -12.523 -18.183 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.951 -12.398 -16.249 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.332 -10.319 -16.521 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.652 -10.150 -16.991 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.550 -12.139 -18.254 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.373 -13.717 -18.222 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.975 -12.421 -19.283 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.128 -9.034 -18.594 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.279 -10.393 -19.368 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -9.985 -10.565 -18.891 1.00 0.00 H new ATOM 641 N GLU A 614 -10.182 -15.055 -18.203 1.00 0.00 N ATOM 642 CA GLU A 614 -10.029 -16.499 -18.223 1.00 0.00 C ATOM 643 C GLU A 614 -8.756 -16.898 -18.948 1.00 0.00 C ATOM 644 O GLU A 614 -8.693 -16.925 -20.176 1.00 0.00 O ATOM 645 CB GLU A 614 -11.239 -17.152 -18.894 1.00 0.00 C ATOM 646 CG GLU A 614 -11.682 -18.443 -18.226 1.00 0.00 C ATOM 647 CD GLU A 614 -12.661 -18.205 -17.093 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.655 -17.480 -17.308 1.00 0.00 O ATOM 649 OE2 GLU A 614 -12.434 -18.744 -15.989 1.00 0.00 O ATOM 0 H GLU A 614 -10.751 -14.665 -18.955 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.963 -16.847 -17.192 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.070 -16.447 -18.890 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.999 -17.356 -19.937 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.143 -19.093 -18.969 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -10.807 -18.968 -17.842 1.00 0.00 H new ATOM 656 N ASP A 615 -7.758 -17.245 -18.154 1.00 0.00 N ATOM 657 CA ASP A 615 -6.474 -17.697 -18.658 1.00 0.00 C ATOM 658 C ASP A 615 -6.074 -18.967 -17.917 1.00 0.00 C ATOM 659 O ASP A 615 -5.837 -18.930 -16.710 1.00 0.00 O ATOM 660 CB ASP A 615 -5.417 -16.604 -18.491 1.00 0.00 C ATOM 661 CG ASP A 615 -4.873 -16.118 -19.820 1.00 0.00 C ATOM 662 OD1 ASP A 615 -5.587 -15.360 -20.511 1.00 0.00 O ATOM 663 OD2 ASP A 615 -3.736 -16.496 -20.170 1.00 0.00 O ATOM 0 H ASP A 615 -7.817 -17.221 -17.136 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.552 -17.915 -19.723 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.850 -15.763 -17.950 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.597 -16.986 -17.883 1.00 0.00 H new ATOM 668 N ASN A 616 -6.020 -20.089 -18.621 1.00 0.00 N ATOM 669 CA ASN A 616 -5.669 -21.360 -17.992 1.00 0.00 C ATOM 670 C ASN A 616 -4.479 -21.209 -17.043 1.00 0.00 C ATOM 671 O ASN A 616 -4.426 -21.847 -15.991 1.00 0.00 O ATOM 672 CB ASN A 616 -5.358 -22.416 -19.054 1.00 0.00 C ATOM 673 CG ASN A 616 -6.516 -22.636 -20.008 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.671 -22.375 -19.672 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.212 -23.122 -21.206 1.00 0.00 N ATOM 0 H ASN A 616 -6.213 -20.148 -19.621 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.530 -21.683 -17.406 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.478 -22.110 -19.620 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -5.110 -23.358 -18.564 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -6.950 -23.293 -21.889 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -5.241 -23.324 -21.443 1.00 0.00 H new ATOM 682 N ARG A 617 -3.529 -20.358 -17.418 1.00 0.00 N ATOM 683 CA ARG A 617 -2.344 -20.121 -16.598 1.00 0.00 C ATOM 684 C ARG A 617 -2.665 -19.202 -15.421 1.00 0.00 C ATOM 685 O ARG A 617 -2.063 -19.308 -14.353 1.00 0.00 O ATOM 686 CB ARG A 617 -1.228 -19.511 -17.448 1.00 0.00 C ATOM 687 CG ARG A 617 -0.824 -20.375 -18.632 1.00 0.00 C ATOM 688 CD ARG A 617 0.093 -21.512 -18.207 1.00 0.00 C ATOM 689 NE ARG A 617 -0.424 -22.815 -18.618 1.00 0.00 N ATOM 690 CZ ARG A 617 0.044 -23.975 -18.164 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.038 -24.000 -17.284 1.00 0.00 N ATOM 692 NH2 ARG A 617 -0.483 -25.116 -18.590 1.00 0.00 N ATOM 0 H ARG A 617 -3.556 -19.821 -18.284 1.00 0.00 H new ATOM 0 HA ARG A 617 -2.010 -21.080 -16.202 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.552 -18.537 -17.814 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.355 -19.341 -16.818 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.716 -20.784 -19.106 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.320 -19.760 -19.377 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.082 -21.361 -18.640 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.213 -21.495 -17.124 1.00 0.00 H new ATOM 0 HE ARG A 617 -1.189 -22.837 -19.293 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.447 -23.127 -16.952 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.392 -24.892 -16.940 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -1.247 -25.104 -19.266 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -0.124 -26.005 -18.242 1.00 0.00 H new ATOM 706 N LEU A 618 -3.617 -18.299 -15.627 1.00 0.00 N ATOM 707 CA LEU A 618 -4.028 -17.353 -14.594 1.00 0.00 C ATOM 708 C LEU A 618 -4.543 -18.078 -13.353 1.00 0.00 C ATOM 709 O LEU A 618 -4.940 -19.241 -13.419 1.00 0.00 O ATOM 710 CB LEU A 618 -5.125 -16.428 -15.132 1.00 0.00 C ATOM 711 CG LEU A 618 -4.729 -14.961 -15.287 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.709 -14.796 -16.401 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.957 -14.105 -15.557 1.00 0.00 C ATOM 0 H LEU A 618 -4.123 -18.201 -16.507 1.00 0.00 H new ATOM 0 HA LEU A 618 -3.154 -16.765 -14.315 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.449 -16.803 -16.103 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.985 -16.486 -14.464 1.00 0.00 H new ATOM 0 HG LEU A 618 -4.273 -14.628 -14.354 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.440 -13.744 -16.495 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.818 -15.379 -16.168 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.136 -15.147 -17.340 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -5.657 -13.063 -15.665 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.440 -14.441 -16.475 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -6.655 -14.198 -14.725 1.00 0.00 H new ATOM 725 N SER A 619 -4.543 -17.374 -12.225 1.00 0.00 N ATOM 726 CA SER A 619 -5.022 -17.934 -10.968 1.00 0.00 C ATOM 727 C SER A 619 -6.281 -17.204 -10.513 1.00 0.00 C ATOM 728 O SER A 619 -6.587 -16.121 -11.012 1.00 0.00 O ATOM 729 CB SER A 619 -3.939 -17.830 -9.892 1.00 0.00 C ATOM 730 OG SER A 619 -3.894 -16.528 -9.337 1.00 0.00 O ATOM 0 H SER A 619 -4.215 -16.411 -12.157 1.00 0.00 H new ATOM 0 HA SER A 619 -5.260 -18.986 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 619 -4.134 -18.558 -9.104 1.00 0.00 H new ATOM 0 HB3 SER A 619 -2.969 -18.079 -10.323 1.00 0.00 H new ATOM 0 HG SER A 619 -3.195 -16.489 -8.651 1.00 0.00 H new ATOM 736 N ARG A 620 -7.010 -17.795 -9.566 1.00 0.00 N ATOM 737 CA ARG A 620 -8.235 -17.178 -9.054 1.00 0.00 C ATOM 738 C ARG A 620 -8.001 -15.701 -8.765 1.00 0.00 C ATOM 739 O ARG A 620 -8.801 -14.844 -9.141 1.00 0.00 O ATOM 740 CB ARG A 620 -8.705 -17.892 -7.787 1.00 0.00 C ATOM 741 CG ARG A 620 -9.466 -19.177 -8.060 1.00 0.00 C ATOM 742 CD ARG A 620 -8.612 -20.399 -7.774 1.00 0.00 C ATOM 743 NE ARG A 620 -8.879 -21.486 -8.712 1.00 0.00 N ATOM 744 CZ ARG A 620 -8.208 -22.636 -8.727 1.00 0.00 C ATOM 745 NH1 ARG A 620 -7.234 -22.855 -7.852 1.00 0.00 N ATOM 746 NH2 ARG A 620 -8.512 -23.569 -9.619 1.00 0.00 N ATOM 0 H ARG A 620 -6.777 -18.692 -9.141 1.00 0.00 H new ATOM 0 HA ARG A 620 -9.011 -17.270 -9.814 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.839 -18.118 -7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.342 -17.217 -7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.365 -19.207 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.792 -19.195 -9.100 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.558 -20.125 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.801 -20.743 -6.757 1.00 0.00 H new ATOM 0 HE ARG A 620 -9.624 -21.357 -9.397 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.997 -22.141 -7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.723 -23.738 -7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.260 -23.406 -10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.998 -24.450 -9.631 1.00 0.00 H new ATOM 760 N VAL A 621 -6.880 -15.419 -8.115 1.00 0.00 N ATOM 761 CA VAL A 621 -6.495 -14.053 -7.786 1.00 0.00 C ATOM 762 C VAL A 621 -5.105 -13.773 -8.338 1.00 0.00 C ATOM 763 O VAL A 621 -4.161 -13.507 -7.593 1.00 0.00 O ATOM 764 CB VAL A 621 -6.506 -13.806 -6.266 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.368 -12.322 -5.964 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.777 -14.367 -5.647 1.00 0.00 C ATOM 0 H VAL A 621 -6.215 -16.126 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.224 -13.380 -8.238 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.653 -14.322 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.378 -12.168 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.428 -11.953 -6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.199 -11.780 -6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.770 -14.184 -4.572 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.644 -13.879 -6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.829 -15.440 -5.832 1.00 0.00 H new ATOM 776 N HIS A 622 -4.989 -13.864 -9.657 1.00 0.00 N ATOM 777 CA HIS A 622 -3.722 -13.653 -10.345 1.00 0.00 C ATOM 778 C HIS A 622 -3.046 -12.357 -9.910 1.00 0.00 C ATOM 779 O HIS A 622 -1.856 -12.338 -9.607 1.00 0.00 O ATOM 780 CB HIS A 622 -3.941 -13.627 -11.854 1.00 0.00 C ATOM 781 CG HIS A 622 -2.685 -13.834 -12.635 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.197 -15.082 -12.949 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.813 -12.947 -13.169 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.085 -14.957 -13.642 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.827 -13.672 -13.790 1.00 0.00 N ATOM 0 H HIS A 622 -5.768 -14.085 -10.278 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.067 -14.483 -10.078 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.660 -14.400 -12.123 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.382 -12.670 -12.134 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.881 -11.870 -13.116 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.485 -15.769 -14.025 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.026 -13.281 -14.285 1.00 0.00 H new ATOM 794 N CYS A 623 -3.807 -11.273 -9.900 1.00 0.00 N ATOM 795 CA CYS A 623 -3.266 -9.974 -9.519 1.00 0.00 C ATOM 796 C CYS A 623 -4.376 -8.959 -9.273 1.00 0.00 C ATOM 797 O CYS A 623 -5.495 -9.114 -9.761 1.00 0.00 O ATOM 798 CB CYS A 623 -2.328 -9.458 -10.611 1.00 0.00 C ATOM 799 SG CYS A 623 -3.021 -9.549 -12.278 1.00 0.00 S ATOM 0 H CYS A 623 -4.796 -11.265 -10.150 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.711 -10.102 -8.590 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.068 -8.422 -10.393 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.402 -10.032 -10.582 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.468 -8.379 -12.626 1.00 0.00 H new ATOM 805 N PHE A 624 -4.051 -7.918 -8.514 1.00 0.00 N ATOM 806 CA PHE A 624 -5.012 -6.869 -8.202 1.00 0.00 C ATOM 807 C PHE A 624 -4.333 -5.503 -8.161 1.00 0.00 C ATOM 808 O PHE A 624 -3.177 -5.387 -7.761 1.00 0.00 O ATOM 809 CB PHE A 624 -5.689 -7.152 -6.860 1.00 0.00 C ATOM 810 CG PHE A 624 -4.754 -7.089 -5.687 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.496 -5.884 -5.054 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.136 -8.236 -5.219 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.635 -5.826 -3.974 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.274 -8.184 -4.141 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.024 -6.977 -3.516 1.00 0.00 C ATOM 0 H PHE A 624 -3.128 -7.779 -8.103 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.767 -6.857 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.494 -6.433 -6.711 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.147 -8.140 -6.896 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.972 -4.981 -5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.330 -9.182 -5.702 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.440 -4.881 -3.489 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.796 -9.085 -3.787 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.352 -6.934 -2.671 1.00 0.00 H new ATOM 825 N ILE A 625 -5.066 -4.472 -8.561 1.00 0.00 N ATOM 826 CA ILE A 625 -4.545 -3.109 -8.558 1.00 0.00 C ATOM 827 C ILE A 625 -5.091 -2.347 -7.356 1.00 0.00 C ATOM 828 O ILE A 625 -6.294 -2.362 -7.093 1.00 0.00 O ATOM 829 CB ILE A 625 -4.923 -2.363 -9.855 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.160 -2.944 -11.045 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.647 -0.870 -9.724 1.00 0.00 C ATOM 832 CD1 ILE A 625 -5.015 -3.808 -11.945 1.00 0.00 C ATOM 0 H ILE A 625 -6.027 -4.553 -8.893 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.458 -3.165 -8.497 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.991 -2.497 -10.026 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.740 -2.127 -11.631 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.322 -3.535 -10.676 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.922 -0.367 -10.651 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.235 -0.462 -8.902 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.587 -0.712 -9.526 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.409 -4.187 -12.768 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.414 -4.646 -11.373 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.838 -3.215 -12.343 1.00 0.00 H new ATOM 844 N PHE A 626 -4.202 -1.692 -6.627 1.00 0.00 N ATOM 845 CA PHE A 626 -4.590 -0.932 -5.450 1.00 0.00 C ATOM 846 C PHE A 626 -4.121 0.514 -5.566 1.00 0.00 C ATOM 847 O PHE A 626 -2.962 0.776 -5.889 1.00 0.00 O ATOM 848 CB PHE A 626 -4.006 -1.590 -4.193 1.00 0.00 C ATOM 849 CG PHE A 626 -3.808 -0.650 -3.036 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.881 0.039 -2.492 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.547 -0.456 -2.495 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.698 0.904 -1.430 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.359 0.408 -1.436 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.434 1.089 -0.902 1.00 0.00 C ATOM 0 H PHE A 626 -3.203 -1.672 -6.831 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.677 -0.928 -5.374 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.667 -2.398 -3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.047 -2.042 -4.446 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.870 -0.102 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.702 -0.987 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.541 1.435 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.371 0.551 -1.025 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.288 1.765 -0.073 1.00 0.00 H new ATOM 864 N LYS A 627 -5.024 1.447 -5.299 1.00 0.00 N ATOM 865 CA LYS A 627 -4.696 2.863 -5.369 1.00 0.00 C ATOM 866 C LYS A 627 -4.385 3.406 -3.981 1.00 0.00 C ATOM 867 O LYS A 627 -5.079 3.102 -3.011 1.00 0.00 O ATOM 868 CB LYS A 627 -5.845 3.645 -6.005 1.00 0.00 C ATOM 869 CG LYS A 627 -5.593 5.142 -6.089 1.00 0.00 C ATOM 870 CD LYS A 627 -6.896 5.924 -6.157 1.00 0.00 C ATOM 871 CE LYS A 627 -7.319 6.175 -7.595 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.453 7.136 -7.678 1.00 0.00 N ATOM 0 H LYS A 627 -5.988 1.249 -5.032 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.810 2.983 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.024 3.259 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.754 3.470 -5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.019 5.465 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.989 5.362 -6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.680 5.374 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.778 6.876 -5.640 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.472 6.563 -8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.607 5.232 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.592 7.425 -8.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.320 6.682 -7.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.241 7.974 -7.099 1.00 0.00 H new ATOM 886 N LYS A 628 -3.326 4.198 -3.897 1.00 0.00 N ATOM 887 CA LYS A 628 -2.899 4.775 -2.624 1.00 0.00 C ATOM 888 C LYS A 628 -2.652 6.272 -2.754 1.00 0.00 C ATOM 889 O LYS A 628 -2.426 6.776 -3.849 1.00 0.00 O ATOM 890 CB LYS A 628 -1.639 4.074 -2.115 1.00 0.00 C ATOM 891 CG LYS A 628 -1.751 3.607 -0.674 1.00 0.00 C ATOM 892 CD LYS A 628 -0.873 4.432 0.252 1.00 0.00 C ATOM 893 CE LYS A 628 -1.064 4.035 1.708 1.00 0.00 C ATOM 894 NZ LYS A 628 -1.356 5.213 2.571 1.00 0.00 N ATOM 0 H LYS A 628 -2.744 4.458 -4.694 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.702 4.625 -1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.427 3.216 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.792 4.754 -2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.789 3.675 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.465 2.557 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 628 0.173 4.302 -0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.107 5.490 0.129 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -1.881 3.318 1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -0.165 3.535 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -1.479 4.900 3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -0.565 5.886 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -2.228 5.676 2.243 1.00 0.00 H new ATOM 908 N ARG A 629 -2.705 6.980 -1.632 1.00 0.00 N ATOM 909 CA ARG A 629 -2.496 8.421 -1.638 1.00 0.00 C ATOM 910 C ARG A 629 -1.006 8.746 -1.770 1.00 0.00 C ATOM 911 O ARG A 629 -0.184 8.310 -0.964 1.00 0.00 O ATOM 912 CB ARG A 629 -3.104 9.043 -0.366 1.00 0.00 C ATOM 913 CG ARG A 629 -2.117 9.777 0.532 1.00 0.00 C ATOM 914 CD ARG A 629 -1.676 11.096 -0.082 1.00 0.00 C ATOM 915 NE ARG A 629 -1.738 12.195 0.880 1.00 0.00 N ATOM 916 CZ ARG A 629 -1.013 12.248 1.997 1.00 0.00 C ATOM 917 NH1 ARG A 629 -0.164 11.273 2.294 1.00 0.00 N ATOM 918 NH2 ARG A 629 -1.138 13.283 2.817 1.00 0.00 N ATOM 0 H ARG A 629 -2.890 6.581 -0.711 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.001 8.855 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.889 9.739 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.580 8.252 0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.576 9.962 1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.245 9.147 0.707 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -0.657 10.999 -0.457 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.310 11.327 -0.938 1.00 0.00 H new ATOM 0 HE ARG A 629 -2.374 12.968 0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.063 10.476 1.666 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.388 11.320 3.151 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.788 14.036 2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.584 13.326 3.672 1.00 0.00 H new ATOM 932 N HIS A 630 -0.669 9.504 -2.813 1.00 0.00 N ATOM 933 CA HIS A 630 0.714 9.884 -3.083 1.00 0.00 C ATOM 934 C HIS A 630 1.159 11.030 -2.181 1.00 0.00 C ATOM 935 O HIS A 630 0.479 12.049 -2.073 1.00 0.00 O ATOM 936 CB HIS A 630 0.860 10.288 -4.552 1.00 0.00 C ATOM 937 CG HIS A 630 2.270 10.566 -4.966 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.913 9.863 -5.962 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.160 11.484 -4.521 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.137 10.336 -6.112 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.312 11.320 -5.250 1.00 0.00 N ATOM 0 H HIS A 630 -1.341 9.868 -3.488 1.00 0.00 H new ATOM 0 HA HIS A 630 1.352 9.025 -2.875 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.457 9.493 -5.179 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.256 11.176 -4.736 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.507 9.097 -6.499 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.995 12.210 -3.739 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.870 9.978 -6.820 1.00 0.00 H new ATOM 950 N ALA A 631 2.309 10.856 -1.537 1.00 0.00 N ATOM 951 CA ALA A 631 2.850 11.875 -0.646 1.00 0.00 C ATOM 952 C ALA A 631 4.305 11.577 -0.294 1.00 0.00 C ATOM 953 O ALA A 631 4.627 10.491 0.189 1.00 0.00 O ATOM 954 CB ALA A 631 2.009 11.974 0.618 1.00 0.00 C ATOM 0 H ALA A 631 2.884 10.018 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 631 2.816 12.832 -1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.426 12.739 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 631 0.986 12.240 0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.013 11.014 1.134 1.00 0.00 H new ATOM 960 N VAL A 632 5.179 12.548 -0.540 1.00 0.00 N ATOM 961 CA VAL A 632 6.600 12.387 -0.251 1.00 0.00 C ATOM 962 C VAL A 632 6.891 12.625 1.226 1.00 0.00 C ATOM 963 O VAL A 632 5.991 12.938 2.006 1.00 0.00 O ATOM 964 CB VAL A 632 7.458 13.348 -1.094 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.399 12.970 -2.565 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.006 14.787 -0.889 1.00 0.00 C ATOM 0 H VAL A 632 4.929 13.453 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 632 6.860 11.360 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 632 8.493 13.264 -0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 632 8.012 13.661 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.775 11.955 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.367 13.022 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.624 15.452 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 632 5.963 14.887 -1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.107 15.054 0.163 1.00 0.00 H new ATOM 976 N GLY A 633 8.156 12.473 1.606 1.00 0.00 N ATOM 977 CA GLY A 633 8.547 12.674 2.989 1.00 0.00 C ATOM 978 C GLY A 633 8.275 14.086 3.469 1.00 0.00 C ATOM 979 O GLY A 633 7.354 14.315 4.253 1.00 0.00 O ATOM 0 H GLY A 633 8.918 12.214 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.009 11.968 3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 633 9.609 12.454 3.099 1.00 0.00 H new ATOM 983 N LYS A 634 9.079 15.034 3.000 1.00 0.00 N ATOM 984 CA LYS A 634 8.921 16.431 3.388 1.00 0.00 C ATOM 985 C LYS A 634 8.960 17.344 2.167 1.00 0.00 C ATOM 986 O LYS A 634 9.729 17.116 1.234 1.00 0.00 O ATOM 987 CB LYS A 634 10.014 16.836 4.379 1.00 0.00 C ATOM 988 CG LYS A 634 9.899 18.275 4.854 1.00 0.00 C ATOM 989 CD LYS A 634 8.609 18.505 5.622 1.00 0.00 C ATOM 990 CE LYS A 634 8.813 19.475 6.776 1.00 0.00 C ATOM 991 NZ LYS A 634 7.566 20.219 7.104 1.00 0.00 N ATOM 0 H LYS A 634 9.846 14.861 2.351 1.00 0.00 H new ATOM 0 HA LYS A 634 7.949 16.539 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.974 16.172 5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.988 16.693 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 634 10.751 18.519 5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.938 18.947 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.847 18.896 4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 634 8.238 17.554 6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 634 9.150 18.927 7.656 1.00 0.00 H new ATOM 0 HE3 LYS A 634 9.601 20.183 6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 7.748 20.869 7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 7.257 20.763 6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 6.821 19.546 7.373 1.00 0.00 H new ATOM 1005 N SER A 635 8.126 18.378 2.184 1.00 0.00 N ATOM 1006 CA SER A 635 8.065 19.329 1.080 1.00 0.00 C ATOM 1007 C SER A 635 8.772 20.630 1.447 1.00 0.00 C ATOM 1008 O SER A 635 8.326 21.362 2.329 1.00 0.00 O ATOM 1009 CB SER A 635 6.609 19.613 0.703 1.00 0.00 C ATOM 1010 OG SER A 635 5.729 19.246 1.752 1.00 0.00 O ATOM 0 H SER A 635 7.483 18.579 2.950 1.00 0.00 H new ATOM 0 HA SER A 635 8.574 18.888 0.223 1.00 0.00 H new ATOM 0 HB2 SER A 635 6.489 20.673 0.477 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.351 19.063 -0.202 1.00 0.00 H new ATOM 0 HG SER A 635 4.806 19.439 1.487 1.00 0.00 H new ATOM 1016 N MET A 636 9.876 20.910 0.763 1.00 0.00 N ATOM 1017 CA MET A 636 10.646 22.122 1.017 1.00 0.00 C ATOM 1018 C MET A 636 10.834 22.927 -0.265 1.00 0.00 C ATOM 1019 O MET A 636 11.361 22.420 -1.256 1.00 0.00 O ATOM 1020 CB MET A 636 12.008 21.769 1.616 1.00 0.00 C ATOM 1021 CG MET A 636 11.925 21.211 3.029 1.00 0.00 C ATOM 1022 SD MET A 636 12.876 19.693 3.237 1.00 0.00 S ATOM 1023 CE MET A 636 13.979 20.164 4.567 1.00 0.00 C ATOM 0 H MET A 636 10.258 20.314 0.028 1.00 0.00 H new ATOM 0 HA MET A 636 10.091 22.733 1.729 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.500 21.038 0.974 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.635 22.661 1.623 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.287 21.961 3.733 1.00 0.00 H new ATOM 0 HG3 MET A 636 10.882 21.018 3.278 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.633 19.327 4.811 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.582 21.017 4.255 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.394 20.436 5.446 1.00 0.00 H new ATOM 1033 N TYR A 637 10.403 24.185 -0.240 1.00 0.00 N ATOM 1034 CA TYR A 637 10.524 25.065 -1.399 1.00 0.00 C ATOM 1035 C TYR A 637 9.593 24.621 -2.523 1.00 0.00 C ATOM 1036 O TYR A 637 8.642 25.321 -2.868 1.00 0.00 O ATOM 1037 CB TYR A 637 11.969 25.097 -1.900 1.00 0.00 C ATOM 1038 CG TYR A 637 12.285 26.295 -2.767 1.00 0.00 C ATOM 1039 CD1 TYR A 637 11.691 26.449 -4.013 1.00 0.00 C ATOM 1040 CD2 TYR A 637 13.177 27.271 -2.339 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.978 27.543 -4.810 1.00 0.00 C ATOM 1042 CE2 TYR A 637 13.468 28.366 -3.129 1.00 0.00 C ATOM 1043 CZ TYR A 637 12.866 28.498 -4.362 1.00 0.00 C ATOM 1044 OH TYR A 637 13.155 29.587 -5.152 1.00 0.00 O ATOM 0 H TYR A 637 9.965 24.619 0.573 1.00 0.00 H new ATOM 0 HA TYR A 637 10.235 26.069 -1.088 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.642 25.093 -1.042 1.00 0.00 H new ATOM 0 HB3 TYR A 637 12.168 24.187 -2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.994 25.703 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 637 13.650 27.172 -1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 637 11.509 27.648 -5.777 1.00 0.00 H new ATOM 0 HE2 TYR A 637 14.164 29.115 -2.782 1.00 0.00 H new ATOM 0 HH TYR A 637 13.797 30.165 -4.690 1.00 0.00 H new ATOM 1054 N GLU A 638 9.874 23.453 -3.092 1.00 0.00 N ATOM 1055 CA GLU A 638 9.062 22.917 -4.178 1.00 0.00 C ATOM 1056 C GLU A 638 7.821 22.213 -3.637 1.00 0.00 C ATOM 1057 O GLU A 638 7.873 21.550 -2.601 1.00 0.00 O ATOM 1058 CB GLU A 638 9.886 21.945 -5.026 1.00 0.00 C ATOM 1059 CG GLU A 638 11.121 22.578 -5.647 1.00 0.00 C ATOM 1060 CD GLU A 638 11.869 21.626 -6.559 1.00 0.00 C ATOM 1061 OE1 GLU A 638 12.075 20.460 -6.160 1.00 0.00 O ATOM 1062 OE2 GLU A 638 12.249 22.044 -7.673 1.00 0.00 O ATOM 0 H GLU A 638 10.658 22.860 -2.819 1.00 0.00 H new ATOM 0 HA GLU A 638 8.739 23.751 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 638 10.192 21.103 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 638 9.256 21.543 -5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 638 10.826 23.461 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 638 11.789 22.916 -4.855 1.00 0.00 H new ATOM 1069 N SER A 639 6.705 22.365 -4.344 1.00 0.00 N ATOM 1070 CA SER A 639 5.450 21.748 -3.934 1.00 0.00 C ATOM 1071 C SER A 639 5.202 20.447 -4.698 1.00 0.00 C ATOM 1072 O SER A 639 4.801 20.472 -5.862 1.00 0.00 O ATOM 1073 CB SER A 639 4.286 22.714 -4.165 1.00 0.00 C ATOM 1074 OG SER A 639 3.958 23.413 -2.976 1.00 0.00 O ATOM 0 H SER A 639 6.645 22.911 -5.204 1.00 0.00 H new ATOM 0 HA SER A 639 5.520 21.516 -2.871 1.00 0.00 H new ATOM 0 HB2 SER A 639 4.550 23.425 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 639 3.415 22.161 -4.517 1.00 0.00 H new ATOM 0 HG SER A 639 3.213 24.025 -3.151 1.00 0.00 H new ATOM 1080 N PRO A 640 5.433 19.289 -4.053 1.00 0.00 N ATOM 1081 CA PRO A 640 5.227 17.983 -4.684 1.00 0.00 C ATOM 1082 C PRO A 640 3.746 17.660 -4.860 1.00 0.00 C ATOM 1083 O PRO A 640 2.898 18.551 -4.805 1.00 0.00 O ATOM 1084 CB PRO A 640 5.880 17.009 -3.700 1.00 0.00 C ATOM 1085 CG PRO A 640 5.790 17.690 -2.380 1.00 0.00 C ATOM 1086 CD PRO A 640 5.909 19.162 -2.662 1.00 0.00 C ATOM 0 HA PRO A 640 5.650 17.937 -5.688 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.361 16.051 -3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.916 16.807 -3.972 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.844 17.463 -1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 640 6.585 17.355 -1.714 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.302 19.752 -1.975 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.937 19.508 -2.557 1.00 0.00 H new ATOM 1094 N ALA A 641 3.442 16.383 -5.072 1.00 0.00 N ATOM 1095 CA ALA A 641 2.062 15.942 -5.257 1.00 0.00 C ATOM 1096 C ALA A 641 1.147 16.471 -4.155 1.00 0.00 C ATOM 1097 O ALA A 641 -0.062 16.595 -4.356 1.00 0.00 O ATOM 1098 CB ALA A 641 1.997 14.428 -5.300 1.00 0.00 C ATOM 0 H ALA A 641 4.133 15.634 -5.120 1.00 0.00 H new ATOM 0 HA ALA A 641 1.712 16.347 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 641 0.963 14.112 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.602 14.061 -6.129 1.00 0.00 H new ATOM 0 HB3 ALA A 641 2.379 14.021 -4.364 1.00 0.00 H new ATOM 1104 N GLN A 642 1.728 16.778 -2.994 1.00 0.00 N ATOM 1105 CA GLN A 642 0.964 17.292 -1.857 1.00 0.00 C ATOM 1106 C GLN A 642 0.317 16.154 -1.073 1.00 0.00 C ATOM 1107 O GLN A 642 0.646 15.921 0.089 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.114 18.271 -2.331 1.00 0.00 C ATOM 1109 CG GLN A 642 -0.275 19.494 -1.445 1.00 0.00 C ATOM 1110 CD GLN A 642 -0.857 20.683 -2.191 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -1.640 20.411 -3.232 1.00 0.00 O flip ATOM 1112 NE2 GLN A 642 -0.605 21.834 -1.835 1.00 0.00 N flip ATOM 0 H GLN A 642 2.728 16.679 -2.817 1.00 0.00 H new ATOM 0 HA GLN A 642 1.658 17.817 -1.201 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.127 18.598 -3.343 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.068 17.746 -2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.922 19.246 -0.603 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.695 19.769 -1.031 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.001 21.998 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.002 22.624 -2.344 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.607 15.453 -1.720 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.290 14.349 -1.071 1.00 0.00 C ATOM 1123 C GLY A 643 -2.432 13.799 -1.905 1.00 0.00 C ATOM 1124 O GLY A 643 -3.533 13.589 -1.399 1.00 0.00 O ATOM 0 H GLY A 643 -0.896 15.629 -2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.575 13.552 -0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.676 14.681 -0.107 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.168 13.566 -3.188 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.186 13.037 -4.091 1.00 0.00 C ATOM 1130 C LEU A 644 -3.172 11.507 -4.071 1.00 0.00 C ATOM 1131 O LEU A 644 -2.755 10.910 -3.080 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.970 13.580 -5.511 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.013 15.116 -5.667 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -4.053 15.523 -6.703 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.300 15.814 -4.341 1.00 0.00 C ATOM 0 H LEU A 644 -1.262 13.734 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.168 13.366 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.004 13.226 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.730 13.148 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.026 15.432 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -4.067 16.609 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -3.801 15.078 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -5.036 15.173 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.322 16.893 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.265 15.483 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.519 15.566 -3.623 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.650 10.868 -5.140 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.698 9.403 -5.182 1.00 0.00 C ATOM 1149 C ASP A 645 -2.935 8.813 -6.373 1.00 0.00 C ATOM 1150 O ASP A 645 -2.887 9.397 -7.456 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.149 8.903 -5.199 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.151 9.970 -4.793 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.935 10.619 -3.748 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -7.148 10.155 -5.521 1.00 0.00 O ATOM 0 H ASP A 645 -4.005 11.331 -5.977 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.202 9.058 -4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.392 8.546 -6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.241 8.051 -4.526 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.360 7.632 -6.143 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.604 6.898 -7.157 1.00 0.00 C ATOM 1161 C ASP A 646 -2.170 5.484 -7.297 1.00 0.00 C ATOM 1162 O ASP A 646 -2.846 4.996 -6.392 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.125 6.817 -6.758 1.00 0.00 C ATOM 1164 CG ASP A 646 0.806 7.306 -7.849 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.655 6.855 -9.003 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.689 8.136 -7.549 1.00 0.00 O ATOM 0 H ASP A 646 -2.406 7.155 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.689 7.423 -8.109 1.00 0.00 H new ATOM 0 HB2 ASP A 646 0.036 7.409 -5.857 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.124 5.785 -6.510 1.00 0.00 H new ATOM 1171 N ILE A 647 -1.892 4.818 -8.418 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.389 3.457 -8.618 1.00 0.00 C ATOM 1173 C ILE A 647 -1.261 2.440 -8.649 1.00 0.00 C ATOM 1174 O ILE A 647 -0.350 2.517 -9.475 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.243 3.308 -9.890 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.759 4.233 -11.012 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.694 3.583 -9.552 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.171 3.767 -12.399 1.00 0.00 C ATOM 0 H ILE A 647 -1.336 5.190 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.028 3.258 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.142 2.287 -10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.153 5.235 -10.842 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.672 4.306 -10.969 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.303 3.479 -10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.033 2.872 -8.799 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.791 4.597 -9.163 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.795 4.468 -13.145 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.755 2.778 -12.589 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.258 3.721 -12.459 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.339 1.489 -7.731 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.341 0.438 -7.614 1.00 0.00 C ATOM 1192 C TRP A 648 -0.883 -0.903 -8.105 1.00 0.00 C ATOM 1193 O TRP A 648 -1.924 -1.366 -7.647 1.00 0.00 O ATOM 1194 CB TRP A 648 0.097 0.307 -6.155 1.00 0.00 C ATOM 1195 CG TRP A 648 0.696 1.560 -5.594 1.00 0.00 C ATOM 1196 CD1 TRP A 648 0.075 2.493 -4.812 1.00 0.00 C ATOM 1197 CD2 TRP A 648 2.041 2.012 -5.770 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.954 3.502 -4.497 1.00 0.00 N ATOM 1199 CE2 TRP A 648 2.169 3.227 -5.072 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.149 1.505 -6.452 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.364 3.942 -5.037 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.332 2.214 -6.417 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.433 3.422 -5.714 1.00 0.00 C ATOM 0 H TRP A 648 -2.094 1.424 -7.048 1.00 0.00 H new ATOM 0 HA TRP A 648 0.511 0.710 -8.237 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.764 0.023 -5.550 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.824 -0.501 -6.074 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -0.954 2.445 -4.489 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.738 4.321 -3.929 1.00 0.00 H new ATOM 0 HE3 TRP A 648 3.081 0.575 -6.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.444 4.873 -4.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.196 1.831 -6.941 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.373 3.953 -5.707 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.159 -1.529 -9.026 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.554 -2.826 -9.565 1.00 0.00 C ATOM 1216 C TYR A 649 0.075 -3.943 -8.736 1.00 0.00 C ATOM 1217 O TYR A 649 1.298 -4.056 -8.661 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.122 -2.943 -11.032 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.035 -4.366 -11.548 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.145 -5.202 -11.530 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.157 -4.869 -12.052 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.067 -6.499 -12.000 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.241 -6.166 -12.524 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.127 -6.977 -12.496 1.00 0.00 C ATOM 1225 OH TYR A 649 0.209 -8.268 -12.966 1.00 0.00 O ATOM 0 H TYR A 649 0.707 -1.158 -9.416 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.639 -2.917 -9.515 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.827 -2.388 -11.651 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.851 -2.466 -11.151 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.083 -4.832 -11.143 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.033 -4.237 -12.076 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -1.939 -7.136 -11.979 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.176 -6.542 -12.913 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.645 -8.725 -12.817 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.764 -4.759 -8.109 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.274 -5.857 -7.277 1.00 0.00 C ATOM 1237 C CYS A 650 -0.457 -7.206 -7.966 1.00 0.00 C ATOM 1238 O CYS A 650 -1.520 -7.495 -8.512 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.997 -5.861 -5.927 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.124 -4.232 -5.154 1.00 0.00 S ATOM 0 H CYS A 650 -1.780 -4.684 -8.158 1.00 0.00 H new ATOM 0 HA CYS A 650 0.793 -5.701 -7.117 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.000 -6.265 -6.065 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.473 -6.534 -5.248 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.212 -4.172 -4.445 1.00 0.00 H new ATOM 1246 N HIS A 651 0.586 -8.033 -7.929 1.00 0.00 N ATOM 1247 CA HIS A 651 0.538 -9.358 -8.543 1.00 0.00 C ATOM 1248 C HIS A 651 0.665 -10.451 -7.488 1.00 0.00 C ATOM 1249 O HIS A 651 1.631 -10.481 -6.721 1.00 0.00 O ATOM 1250 CB HIS A 651 1.651 -9.510 -9.584 1.00 0.00 C ATOM 1251 CG HIS A 651 1.675 -10.852 -10.259 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.164 -11.070 -11.523 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.177 -12.043 -9.849 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.357 -12.334 -11.865 1.00 0.00 C ATOM 1255 NE2 HIS A 651 1.968 -12.944 -10.865 1.00 0.00 N ATOM 0 H HIS A 651 1.474 -7.809 -7.480 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.427 -9.462 -9.038 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.534 -8.735 -10.342 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.613 -9.340 -9.100 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.652 -12.246 -8.901 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.065 -12.788 -12.800 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.241 -13.927 -10.850 1.00 0.00 H new ATOM 1264 N THR A 652 -0.317 -11.349 -7.462 1.00 0.00 N ATOM 1265 CA THR A 652 -0.328 -12.455 -6.513 1.00 0.00 C ATOM 1266 C THR A 652 -0.298 -13.802 -7.228 1.00 0.00 C ATOM 1267 O THR A 652 -0.412 -14.848 -6.593 1.00 0.00 O ATOM 1268 CB THR A 652 -1.566 -12.397 -5.599 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.706 -11.962 -6.347 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.333 -11.451 -4.431 1.00 0.00 C ATOM 0 H THR A 652 -1.119 -11.330 -8.092 1.00 0.00 H new ATOM 0 HA THR A 652 0.570 -12.355 -5.904 1.00 0.00 H new ATOM 0 HB THR A 652 -1.747 -13.398 -5.207 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.927 -12.633 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.221 -11.427 -3.800 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.481 -11.798 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.129 -10.449 -4.809 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.138 -13.774 -8.549 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.085 -15.004 -9.315 1.00 0.00 C ATOM 1280 C GLY A 653 1.297 -15.627 -9.287 1.00 0.00 C ATOM 1281 O GLY A 653 2.299 -14.923 -9.151 1.00 0.00 O ATOM 0 H GLY A 653 -0.044 -12.921 -9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.811 -15.712 -8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.372 -14.802 -10.347 1.00 0.00 H new ATOM 1285 N THR A 654 1.357 -16.948 -9.407 1.00 0.00 N ATOM 1286 CA THR A 654 2.630 -17.660 -9.386 1.00 0.00 C ATOM 1287 C THR A 654 3.326 -17.621 -10.748 1.00 0.00 C ATOM 1288 O THR A 654 4.488 -18.013 -10.867 1.00 0.00 O ATOM 1289 CB THR A 654 2.441 -19.129 -8.966 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.459 -19.220 -7.928 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.754 -19.727 -8.483 1.00 0.00 C ATOM 0 H THR A 654 0.540 -17.548 -9.520 1.00 0.00 H new ATOM 0 HA THR A 654 3.256 -17.150 -8.654 1.00 0.00 H new ATOM 0 HB THR A 654 2.102 -19.691 -9.836 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.344 -20.158 -7.668 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.596 -20.765 -8.192 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.491 -19.684 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.118 -19.161 -7.625 1.00 0.00 H new ATOM 1299 N ASN A 655 2.615 -17.156 -11.772 1.00 0.00 N ATOM 1300 CA ASN A 655 3.176 -17.081 -13.117 1.00 0.00 C ATOM 1301 C ASN A 655 3.928 -15.768 -13.347 1.00 0.00 C ATOM 1302 O ASN A 655 4.426 -15.523 -14.444 1.00 0.00 O ATOM 1303 CB ASN A 655 2.070 -17.240 -14.160 1.00 0.00 C ATOM 1304 CG ASN A 655 1.737 -18.695 -14.428 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.615 -19.557 -14.412 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.463 -18.976 -14.673 1.00 0.00 N ATOM 0 H ASN A 655 1.653 -16.827 -11.696 1.00 0.00 H new ATOM 0 HA ASN A 655 3.892 -17.896 -13.220 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.174 -16.721 -13.818 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.379 -16.763 -15.090 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.179 -19.938 -14.858 1.00 0.00 H new ATOM 0 HD22 ASN A 655 -0.232 -18.230 -14.676 1.00 0.00 H new ATOM 1313 N VAL A 656 4.010 -14.936 -12.306 1.00 0.00 N ATOM 1314 CA VAL A 656 4.705 -13.643 -12.376 1.00 0.00 C ATOM 1315 C VAL A 656 4.261 -12.809 -13.578 1.00 0.00 C ATOM 1316 O VAL A 656 4.229 -13.281 -14.713 1.00 0.00 O ATOM 1317 CB VAL A 656 6.256 -13.798 -12.377 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.697 -15.141 -12.940 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.929 -12.659 -13.138 1.00 0.00 C ATOM 0 H VAL A 656 3.600 -15.136 -11.394 1.00 0.00 H new ATOM 0 HA VAL A 656 4.421 -13.110 -11.468 1.00 0.00 H new ATOM 0 HB VAL A 656 6.573 -13.754 -11.335 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.785 -15.204 -12.921 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.276 -15.945 -12.336 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.346 -15.238 -13.967 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.010 -12.798 -13.119 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.581 -12.656 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.677 -11.708 -12.668 1.00 0.00 H new ATOM 1329 N SER A 657 3.934 -11.551 -13.306 1.00 0.00 N ATOM 1330 CA SER A 657 3.505 -10.621 -14.343 1.00 0.00 C ATOM 1331 C SER A 657 4.643 -9.664 -14.697 1.00 0.00 C ATOM 1332 O SER A 657 5.632 -9.577 -13.972 1.00 0.00 O ATOM 1333 CB SER A 657 2.277 -9.829 -13.882 1.00 0.00 C ATOM 1334 OG SER A 657 2.199 -8.572 -14.534 1.00 0.00 O ATOM 0 H SER A 657 3.958 -11.150 -12.369 1.00 0.00 H new ATOM 0 HA SER A 657 3.235 -11.195 -15.230 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.374 -10.404 -14.086 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.322 -9.679 -12.803 1.00 0.00 H new ATOM 0 HG SER A 657 1.509 -8.024 -14.106 1.00 0.00 H new ATOM 1340 N TYR A 658 4.503 -8.951 -15.809 1.00 0.00 N ATOM 1341 CA TYR A 658 5.531 -8.003 -16.239 1.00 0.00 C ATOM 1342 C TYR A 658 4.915 -6.653 -16.587 1.00 0.00 C ATOM 1343 O TYR A 658 4.075 -6.557 -17.478 1.00 0.00 O ATOM 1344 CB TYR A 658 6.292 -8.555 -17.446 1.00 0.00 C ATOM 1345 CG TYR A 658 6.621 -10.028 -17.337 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.640 -10.994 -17.522 1.00 0.00 C ATOM 1347 CD2 TYR A 658 7.912 -10.451 -17.049 1.00 0.00 C ATOM 1348 CE1 TYR A 658 5.936 -12.341 -17.424 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.217 -11.796 -16.949 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.226 -12.736 -17.137 1.00 0.00 C ATOM 1351 OH TYR A 658 7.525 -14.075 -17.039 1.00 0.00 O ATOM 0 H TYR A 658 3.694 -9.009 -16.428 1.00 0.00 H new ATOM 0 HA TYR A 658 6.227 -7.862 -15.412 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.698 -8.390 -18.345 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.218 -7.993 -17.568 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.629 -10.688 -17.746 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.691 -9.717 -16.901 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.162 -13.079 -17.571 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.226 -12.109 -16.725 1.00 0.00 H new ATOM 0 HH TYR A 658 8.477 -14.183 -16.833 1.00 0.00 H new ATOM 1361 N LEU A 659 5.344 -5.612 -15.882 1.00 0.00 N ATOM 1362 CA LEU A 659 4.835 -4.266 -16.121 1.00 0.00 C ATOM 1363 C LEU A 659 5.768 -3.497 -17.050 1.00 0.00 C ATOM 1364 O LEU A 659 6.794 -2.971 -16.618 1.00 0.00 O ATOM 1365 CB LEU A 659 4.673 -3.518 -14.791 1.00 0.00 C ATOM 1366 CG LEU A 659 4.038 -2.113 -14.859 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.553 -1.767 -16.259 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.886 -1.998 -13.873 1.00 0.00 C ATOM 0 H LEU A 659 6.042 -5.674 -15.141 1.00 0.00 H new ATOM 0 HA LEU A 659 3.860 -4.345 -16.601 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.067 -4.133 -14.126 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.657 -3.425 -14.331 1.00 0.00 H new ATOM 0 HG LEU A 659 4.818 -1.400 -14.592 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.114 -0.769 -16.256 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.394 -1.791 -16.952 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.803 -2.492 -16.574 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.451 -1.000 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.126 -2.741 -14.114 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.254 -2.170 -12.862 1.00 0.00 H new ATOM 1380 N ASN A 660 5.402 -3.435 -18.327 1.00 0.00 N ATOM 1381 CA ASN A 660 6.204 -2.732 -19.321 1.00 0.00 C ATOM 1382 C ASN A 660 7.590 -3.358 -19.438 1.00 0.00 C ATOM 1383 O ASN A 660 7.847 -4.154 -20.341 1.00 0.00 O ATOM 1384 CB ASN A 660 6.322 -1.249 -18.960 1.00 0.00 C ATOM 1385 CG ASN A 660 5.245 -0.407 -19.615 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.101 -0.379 -19.162 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.606 0.283 -20.692 1.00 0.00 N ATOM 0 H ASN A 660 4.554 -3.864 -18.697 1.00 0.00 H new ATOM 0 HA ASN A 660 5.704 -2.819 -20.286 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.260 -1.135 -17.878 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.302 -0.881 -19.264 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.923 0.865 -21.177 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.566 0.231 -21.033 1.00 0.00 H new ATOM 1394 N ASN A 661 8.483 -2.996 -18.520 1.00 0.00 N ATOM 1395 CA ASN A 661 9.840 -3.528 -18.527 1.00 0.00 C ATOM 1396 C ASN A 661 10.260 -4.026 -17.143 1.00 0.00 C ATOM 1397 O ASN A 661 11.366 -4.541 -16.977 1.00 0.00 O ATOM 1398 CB ASN A 661 10.822 -2.461 -19.014 1.00 0.00 C ATOM 1399 CG ASN A 661 10.829 -2.330 -20.525 1.00 0.00 C ATOM 1400 OD1 ASN A 661 10.718 -3.321 -21.247 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.962 -1.101 -21.012 1.00 0.00 N ATOM 0 H ASN A 661 8.291 -2.338 -17.765 1.00 0.00 H new ATOM 0 HA ASN A 661 9.857 -4.378 -19.209 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.561 -1.501 -18.570 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.826 -2.710 -18.669 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.975 -0.951 -22.021 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.051 -0.308 -20.377 1.00 0.00 H new ATOM 1408 N ASN A 662 9.385 -3.873 -16.149 1.00 0.00 N ATOM 1409 CA ASN A 662 9.698 -4.314 -14.795 1.00 0.00 C ATOM 1410 C ASN A 662 9.040 -5.656 -14.482 1.00 0.00 C ATOM 1411 O ASN A 662 7.866 -5.870 -14.784 1.00 0.00 O ATOM 1412 CB ASN A 662 9.251 -3.259 -13.782 1.00 0.00 C ATOM 1413 CG ASN A 662 9.806 -1.886 -14.104 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.110 -1.037 -14.661 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.068 -1.660 -13.757 1.00 0.00 N ATOM 0 H ASN A 662 8.463 -3.451 -16.257 1.00 0.00 H new ATOM 0 HA ASN A 662 10.778 -4.445 -14.724 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.162 -3.214 -13.763 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.575 -3.555 -12.784 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.496 -0.755 -13.951 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.609 -2.392 -13.297 1.00 0.00 H new ATOM 1422 N ARG A 663 9.811 -6.556 -13.876 1.00 0.00 N ATOM 1423 CA ARG A 663 9.315 -7.882 -13.519 1.00 0.00 C ATOM 1424 C ARG A 663 8.372 -7.808 -12.323 1.00 0.00 C ATOM 1425 O ARG A 663 8.593 -7.034 -11.392 1.00 0.00 O ATOM 1426 CB ARG A 663 10.482 -8.819 -13.205 1.00 0.00 C ATOM 1427 CG ARG A 663 10.163 -10.286 -13.439 1.00 0.00 C ATOM 1428 CD ARG A 663 11.372 -11.170 -13.176 1.00 0.00 C ATOM 1429 NE ARG A 663 12.455 -10.917 -14.125 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.391 -9.985 -13.956 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.385 -9.210 -12.878 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.339 -9.827 -14.869 1.00 0.00 N ATOM 0 H ARG A 663 10.785 -6.390 -13.621 1.00 0.00 H new ATOM 0 HA ARG A 663 8.761 -8.275 -14.371 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.338 -8.539 -13.820 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.778 -8.681 -12.165 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.342 -10.589 -12.789 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.825 -10.426 -14.466 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.732 -10.999 -12.162 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.075 -12.217 -13.236 1.00 0.00 H new ATOM 0 HE ARG A 663 12.496 -11.489 -14.968 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.659 -9.326 -12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.106 -8.499 -12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.351 -10.419 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.057 -9.114 -14.741 1.00 0.00 H new ATOM 1446 N MET A 664 7.317 -8.618 -12.355 1.00 0.00 N ATOM 1447 CA MET A 664 6.337 -8.641 -11.275 1.00 0.00 C ATOM 1448 C MET A 664 6.139 -10.059 -10.749 1.00 0.00 C ATOM 1449 O MET A 664 5.317 -10.812 -11.268 1.00 0.00 O ATOM 1450 CB MET A 664 4.994 -8.079 -11.754 1.00 0.00 C ATOM 1451 CG MET A 664 5.122 -6.911 -12.721 1.00 0.00 C ATOM 1452 SD MET A 664 5.411 -5.345 -11.880 1.00 0.00 S ATOM 1453 CE MET A 664 4.024 -5.309 -10.747 1.00 0.00 C ATOM 0 H MET A 664 7.120 -9.267 -13.117 1.00 0.00 H new ATOM 0 HA MET A 664 6.718 -8.017 -10.467 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.429 -8.877 -12.236 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.416 -7.758 -10.887 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.942 -7.105 -13.412 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.213 -6.837 -13.318 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.473 -4.377 -10.876 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.364 -6.152 -10.953 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.389 -5.376 -9.722 1.00 0.00 H new ATOM 1463 N ILE A 665 6.889 -10.414 -9.713 1.00 0.00 N ATOM 1464 CA ILE A 665 6.782 -11.741 -9.119 1.00 0.00 C ATOM 1465 C ILE A 665 5.691 -11.763 -8.058 1.00 0.00 C ATOM 1466 O ILE A 665 5.315 -10.721 -7.524 1.00 0.00 O ATOM 1467 CB ILE A 665 8.116 -12.187 -8.484 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.500 -11.252 -7.336 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.215 -12.226 -9.534 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.772 -11.658 -6.624 1.00 0.00 C ATOM 0 H ILE A 665 7.575 -9.804 -9.268 1.00 0.00 H new ATOM 0 HA ILE A 665 6.529 -12.435 -9.921 1.00 0.00 H new ATOM 0 HB ILE A 665 7.990 -13.192 -8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.619 -10.241 -7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.683 -11.222 -6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.150 -12.542 -9.071 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.943 -12.931 -10.320 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.342 -11.233 -9.965 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.982 -10.950 -5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.651 -12.656 -6.204 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.600 -11.661 -7.332 1.00 0.00 H new ATOM 1482 N GLN A 666 5.180 -12.952 -7.755 1.00 0.00 N ATOM 1483 CA GLN A 666 4.125 -13.094 -6.757 1.00 0.00 C ATOM 1484 C GLN A 666 4.447 -12.297 -5.497 1.00 0.00 C ATOM 1485 O GLN A 666 5.428 -12.574 -4.806 1.00 0.00 O ATOM 1486 CB GLN A 666 3.915 -14.564 -6.401 1.00 0.00 C ATOM 1487 CG GLN A 666 2.815 -14.776 -5.377 1.00 0.00 C ATOM 1488 CD GLN A 666 2.319 -16.204 -5.332 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.780 -17.011 -4.524 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.372 -16.523 -6.203 1.00 0.00 N ATOM 0 H GLN A 666 5.478 -13.828 -8.184 1.00 0.00 H new ATOM 0 HA GLN A 666 3.206 -12.699 -7.190 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.673 -15.120 -7.307 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.848 -14.975 -6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.184 -14.494 -4.391 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.980 -14.114 -5.606 1.00 0.00 H new ATOM 0 HE21 GLN A 666 1.020 -15.821 -6.854 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.995 -17.471 -6.222 1.00 0.00 H new ATOM 1499 N GLY A 667 3.614 -11.304 -5.208 1.00 0.00 N ATOM 1500 CA GLY A 667 3.823 -10.477 -4.038 1.00 0.00 C ATOM 1501 C GLY A 667 4.555 -9.191 -4.363 1.00 0.00 C ATOM 1502 O GLY A 667 5.260 -8.640 -3.518 1.00 0.00 O ATOM 0 H GLY A 667 2.796 -11.058 -5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.859 -10.239 -3.588 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.392 -11.038 -3.297 1.00 0.00 H new ATOM 1506 N THR A 668 4.387 -8.708 -5.591 1.00 0.00 N ATOM 1507 CA THR A 668 5.041 -7.476 -6.018 1.00 0.00 C ATOM 1508 C THR A 668 4.028 -6.368 -6.267 1.00 0.00 C ATOM 1509 O THR A 668 2.834 -6.624 -6.423 1.00 0.00 O ATOM 1510 CB THR A 668 5.875 -7.678 -7.296 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.115 -8.398 -8.274 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.162 -8.425 -6.987 1.00 0.00 C ATOM 0 H THR A 668 3.806 -9.149 -6.304 1.00 0.00 H new ATOM 0 HA THR A 668 5.706 -7.188 -5.204 1.00 0.00 H new ATOM 0 HB THR A 668 6.131 -6.697 -7.695 1.00 0.00 H new ATOM 0 HG1 THR A 668 4.916 -9.296 -7.937 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.736 -8.557 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.751 -7.854 -6.270 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.924 -9.401 -6.565 1.00 0.00 H new ATOM 1520 N LYS A 669 4.516 -5.133 -6.301 1.00 0.00 N ATOM 1521 CA LYS A 669 3.660 -3.979 -6.530 1.00 0.00 C ATOM 1522 C LYS A 669 4.368 -2.949 -7.408 1.00 0.00 C ATOM 1523 O LYS A 669 5.506 -2.570 -7.136 1.00 0.00 O ATOM 1524 CB LYS A 669 3.263 -3.349 -5.194 1.00 0.00 C ATOM 1525 CG LYS A 669 2.402 -2.108 -5.336 1.00 0.00 C ATOM 1526 CD LYS A 669 1.853 -1.651 -3.992 1.00 0.00 C ATOM 1527 CE LYS A 669 2.581 -0.418 -3.477 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.330 -0.702 -2.221 1.00 0.00 N ATOM 0 H LYS A 669 5.502 -4.907 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 669 2.760 -4.312 -7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.725 -4.088 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.166 -3.092 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.990 -1.306 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.576 -2.313 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.790 -1.432 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.947 -2.459 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.273 -0.059 -4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 669 1.861 0.381 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.813 0.162 -1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.667 -1.020 -1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.034 -1.447 -2.398 1.00 0.00 H new ATOM 1542 N PHE A 670 3.689 -2.501 -8.461 1.00 0.00 N ATOM 1543 CA PHE A 670 4.265 -1.517 -9.371 1.00 0.00 C ATOM 1544 C PHE A 670 3.272 -0.403 -9.689 1.00 0.00 C ATOM 1545 O PHE A 670 2.070 -0.640 -9.784 1.00 0.00 O ATOM 1546 CB PHE A 670 4.739 -2.181 -10.664 1.00 0.00 C ATOM 1547 CG PHE A 670 5.757 -1.359 -11.384 1.00 0.00 C ATOM 1548 CD1 PHE A 670 5.370 -0.265 -12.129 1.00 0.00 C ATOM 1549 CD2 PHE A 670 7.101 -1.663 -11.293 1.00 0.00 C ATOM 1550 CE1 PHE A 670 6.302 0.513 -12.777 1.00 0.00 C ATOM 1551 CE2 PHE A 670 8.045 -0.886 -11.932 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.646 0.204 -12.678 1.00 0.00 C ATOM 0 H PHE A 670 2.745 -2.802 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 670 5.125 -1.074 -8.868 1.00 0.00 H new ATOM 0 HB2 PHE A 670 5.162 -3.159 -10.434 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.883 -2.350 -11.318 1.00 0.00 H new ATOM 0 HD1 PHE A 670 4.322 -0.016 -12.205 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.417 -2.519 -10.715 1.00 0.00 H new ATOM 0 HE1 PHE A 670 5.984 1.363 -13.362 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.094 -1.130 -11.849 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.381 0.814 -13.183 1.00 0.00 H new ATOM 1562 N LEU A 671 3.783 0.818 -9.837 1.00 0.00 N ATOM 1563 CA LEU A 671 2.936 1.972 -10.126 1.00 0.00 C ATOM 1564 C LEU A 671 2.350 1.914 -11.532 1.00 0.00 C ATOM 1565 O LEU A 671 3.020 1.527 -12.488 1.00 0.00 O ATOM 1566 CB LEU A 671 3.720 3.279 -9.951 1.00 0.00 C ATOM 1567 CG LEU A 671 3.199 4.226 -8.861 1.00 0.00 C ATOM 1568 CD1 LEU A 671 3.567 5.660 -9.181 1.00 0.00 C ATOM 1569 CD2 LEU A 671 1.693 4.105 -8.699 1.00 0.00 C ATOM 0 H LEU A 671 4.777 1.033 -9.762 1.00 0.00 H new ATOM 0 HA LEU A 671 2.111 1.944 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.758 3.032 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 671 3.718 3.813 -10.902 1.00 0.00 H new ATOM 0 HG LEU A 671 3.670 3.937 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 671 3.189 6.316 -8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.651 5.753 -9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 671 3.126 5.944 -10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 671 1.355 4.788 -7.920 1.00 0.00 H new ATOM 0 HD22 LEU A 671 1.204 4.357 -9.640 1.00 0.00 H new ATOM 0 HD23 LEU A 671 1.438 3.082 -8.421 1.00 0.00 H new ATOM 1581 N LEU A 672 1.090 2.314 -11.645 1.00 0.00 N ATOM 1582 CA LEU A 672 0.398 2.319 -12.929 1.00 0.00 C ATOM 1583 C LEU A 672 0.178 3.747 -13.433 1.00 0.00 C ATOM 1584 O LEU A 672 -0.318 4.607 -12.708 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.943 1.587 -12.809 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.859 0.071 -12.569 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.967 -0.649 -13.319 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.497 -0.484 -12.981 1.00 0.00 C ATOM 0 H LEU A 672 0.524 2.640 -10.861 1.00 0.00 H new ATOM 0 HA LEU A 672 1.025 1.799 -13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.508 2.034 -11.991 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.513 1.760 -13.722 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.983 -0.101 -11.500 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.892 -1.721 -13.138 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.935 -0.289 -12.971 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.870 -0.454 -14.387 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.521 -1.558 -12.798 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.661 -0.293 -14.041 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.281 0.001 -12.399 1.00 0.00 H new ATOM 1600 N GLN A 673 0.565 3.982 -14.684 1.00 0.00 N ATOM 1601 CA GLN A 673 0.435 5.296 -15.316 1.00 0.00 C ATOM 1602 C GLN A 673 -0.541 5.232 -16.486 1.00 0.00 C ATOM 1603 O GLN A 673 -0.620 4.220 -17.180 1.00 0.00 O ATOM 1604 CB GLN A 673 1.804 5.767 -15.808 1.00 0.00 C ATOM 1605 CG GLN A 673 2.962 5.161 -15.031 1.00 0.00 C ATOM 1606 CD GLN A 673 4.292 5.816 -15.328 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.517 6.334 -16.422 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.185 5.792 -14.347 1.00 0.00 N ATOM 0 H GLN A 673 0.977 3.271 -15.288 1.00 0.00 H new ATOM 0 HA GLN A 673 0.050 6.003 -14.581 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.911 5.513 -16.863 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.855 6.853 -15.735 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.756 5.242 -13.964 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.029 4.098 -15.263 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.953 5.351 -13.457 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.103 6.215 -14.483 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.282 6.316 -16.704 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.246 6.368 -17.801 1.00 0.00 C ATOM 1619 C ASP A 674 -1.615 5.853 -19.090 1.00 0.00 C ATOM 1620 O ASP A 674 -0.787 6.525 -19.705 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.763 7.796 -17.988 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.668 7.939 -19.197 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.209 6.911 -19.658 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.836 9.077 -19.683 1.00 0.00 O ATOM 0 H ASP A 674 -1.235 7.165 -16.140 1.00 0.00 H new ATOM 0 HA ASP A 674 -3.090 5.725 -17.552 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.307 8.101 -17.094 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.916 8.474 -18.092 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.997 4.642 -19.471 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.448 4.026 -20.658 1.00 0.00 C ATOM 1631 C GLY A 675 -0.416 2.978 -20.298 1.00 0.00 C ATOM 1632 O GLY A 675 0.564 2.781 -21.016 1.00 0.00 O ATOM 0 H GLY A 675 -2.682 4.073 -18.974 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.249 3.568 -21.238 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.992 4.788 -21.290 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.641 2.314 -19.166 1.00 0.00 N ATOM 1637 CA ASP A 676 0.274 1.284 -18.682 1.00 0.00 C ATOM 1638 C ASP A 676 -0.145 -0.097 -19.164 1.00 0.00 C ATOM 1639 O ASP A 676 -1.167 -0.630 -18.736 1.00 0.00 O ATOM 1640 CB ASP A 676 0.331 1.299 -17.152 1.00 0.00 C ATOM 1641 CG ASP A 676 1.749 1.416 -16.627 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.610 1.951 -17.355 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.997 0.976 -15.485 1.00 0.00 O ATOM 0 H ASP A 676 -1.451 2.472 -18.566 1.00 0.00 H new ATOM 0 HA ASP A 676 1.263 1.504 -19.084 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.262 2.133 -16.777 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.122 0.386 -16.765 1.00 0.00 H new ATOM 1648 N GLU A 677 0.660 -0.683 -20.040 1.00 0.00 N ATOM 1649 CA GLU A 677 0.371 -2.012 -20.553 1.00 0.00 C ATOM 1650 C GLU A 677 1.139 -3.045 -19.739 1.00 0.00 C ATOM 1651 O GLU A 677 2.363 -3.135 -19.826 1.00 0.00 O ATOM 1652 CB GLU A 677 0.745 -2.122 -22.035 1.00 0.00 C ATOM 1653 CG GLU A 677 0.528 -0.838 -22.822 1.00 0.00 C ATOM 1654 CD GLU A 677 1.737 0.077 -22.796 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.836 -0.400 -22.439 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.587 1.270 -23.132 1.00 0.00 O ATOM 0 H GLU A 677 1.513 -0.261 -20.407 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.699 -2.198 -20.463 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.792 -2.413 -22.115 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.157 -2.919 -22.490 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.288 -1.087 -23.856 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.332 -0.308 -22.414 1.00 0.00 H new ATOM 1663 N ILE A 678 0.416 -3.805 -18.925 1.00 0.00 N ATOM 1664 CA ILE A 678 1.035 -4.809 -18.071 1.00 0.00 C ATOM 1665 C ILE A 678 0.801 -6.220 -18.584 1.00 0.00 C ATOM 1666 O ILE A 678 -0.308 -6.572 -18.981 1.00 0.00 O ATOM 1667 CB ILE A 678 0.498 -4.721 -16.629 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.018 -4.935 -16.610 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.855 -3.380 -16.011 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.613 -4.915 -15.219 1.00 0.00 C ATOM 0 H ILE A 678 -0.599 -3.745 -18.839 1.00 0.00 H new ATOM 0 HA ILE A 678 2.105 -4.599 -18.084 1.00 0.00 H new ATOM 0 HB ILE A 678 0.965 -5.508 -16.037 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.494 -4.160 -17.211 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.248 -5.891 -17.081 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.468 -3.334 -14.993 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.939 -3.265 -15.993 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.414 -2.578 -16.603 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.690 -5.073 -15.282 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.164 -5.707 -14.620 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.414 -3.950 -14.752 1.00 0.00 H new ATOM 1682 N LYS A 679 1.853 -7.029 -18.543 1.00 0.00 N ATOM 1683 CA LYS A 679 1.769 -8.418 -18.973 1.00 0.00 C ATOM 1684 C LYS A 679 1.464 -9.298 -17.771 1.00 0.00 C ATOM 1685 O LYS A 679 2.253 -9.378 -16.833 1.00 0.00 O ATOM 1686 CB LYS A 679 3.078 -8.858 -19.629 1.00 0.00 C ATOM 1687 CG LYS A 679 3.547 -7.926 -20.734 1.00 0.00 C ATOM 1688 CD LYS A 679 5.061 -7.812 -20.760 1.00 0.00 C ATOM 1689 CE LYS A 679 5.575 -7.521 -22.161 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.027 -6.246 -22.699 1.00 0.00 N ATOM 0 H LYS A 679 2.776 -6.745 -18.215 1.00 0.00 H new ATOM 0 HA LYS A 679 0.970 -8.516 -19.708 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.854 -8.923 -18.866 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.950 -9.860 -20.039 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.192 -8.294 -21.697 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.109 -6.938 -20.589 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.379 -7.019 -20.083 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.503 -8.739 -20.395 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.664 -7.470 -22.145 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.304 -8.342 -22.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.502 -6.014 -23.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.006 -6.350 -22.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.190 -5.481 -22.013 1.00 0.00 H new ATOM 1704 N ILE A 680 0.307 -9.937 -17.794 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.109 -10.786 -16.692 1.00 0.00 C ATOM 1706 C ILE A 680 0.510 -12.183 -16.788 1.00 0.00 C ATOM 1707 O ILE A 680 0.783 -12.817 -15.769 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.654 -10.876 -16.634 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.195 -10.022 -15.484 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.122 -12.315 -16.491 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.699 -10.106 -15.323 1.00 0.00 C ATOM 0 H ILE A 680 -0.360 -9.884 -18.563 1.00 0.00 H new ATOM 0 HA ILE A 680 0.252 -10.332 -15.769 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.046 -10.490 -17.575 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.720 -10.336 -14.554 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.913 -8.982 -15.650 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.211 -12.341 -16.453 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.774 -12.897 -17.344 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.717 -12.740 -15.573 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.011 -9.476 -14.490 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.183 -9.764 -16.238 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.987 -11.139 -15.125 1.00 0.00 H new ATOM 1723 N ILE A 681 0.730 -12.659 -18.010 1.00 0.00 N ATOM 1724 CA ILE A 681 1.315 -13.983 -18.212 1.00 0.00 C ATOM 1725 C ILE A 681 2.038 -14.075 -19.554 1.00 0.00 C ATOM 1726 O ILE A 681 1.490 -13.708 -20.592 1.00 0.00 O ATOM 1727 CB ILE A 681 0.231 -15.086 -18.132 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.219 -15.283 -16.681 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.742 -16.400 -18.717 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.197 -16.424 -16.498 1.00 0.00 C ATOM 0 H ILE A 681 0.515 -12.154 -18.869 1.00 0.00 H new ATOM 0 HA ILE A 681 2.041 -14.138 -17.414 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.626 -14.765 -18.724 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.658 -15.464 -16.059 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.678 -14.361 -16.324 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.039 -17.157 -18.648 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.013 -16.252 -19.762 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.618 -16.731 -18.159 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.471 -16.503 -15.446 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -2.091 -16.236 -17.092 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.734 -17.356 -16.824 1.00 0.00 H new ATOM 1742 N TRP A 682 3.268 -14.578 -19.524 1.00 0.00 N ATOM 1743 CA TRP A 682 4.063 -14.733 -20.737 1.00 0.00 C ATOM 1744 C TRP A 682 4.776 -16.085 -20.757 1.00 0.00 C ATOM 1745 O TRP A 682 5.533 -16.409 -19.841 1.00 0.00 O ATOM 1746 CB TRP A 682 5.086 -13.598 -20.855 1.00 0.00 C ATOM 1747 CG TRP A 682 6.108 -13.821 -21.931 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.963 -14.592 -23.048 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.429 -13.274 -21.989 1.00 0.00 C ATOM 1750 NE1 TRP A 682 7.115 -14.561 -23.795 1.00 0.00 N ATOM 1751 CE2 TRP A 682 8.029 -13.756 -23.167 1.00 0.00 C ATOM 1752 CE3 TRP A 682 8.163 -12.421 -21.158 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.328 -13.416 -23.535 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.452 -12.083 -21.525 1.00 0.00 C ATOM 1755 CH2 TRP A 682 10.023 -12.578 -22.704 1.00 0.00 C ATOM 0 H TRP A 682 3.736 -14.886 -18.672 1.00 0.00 H new ATOM 0 HA TRP A 682 3.386 -14.690 -21.590 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.559 -12.664 -21.053 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.597 -13.479 -19.899 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.072 -15.146 -23.307 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.266 -15.056 -24.674 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.731 -12.034 -20.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.771 -13.799 -24.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.029 -11.426 -20.891 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.032 -12.293 -22.963 1.00 0.00 H new ATOM 1766 N ASP A 683 4.547 -16.863 -21.812 1.00 0.00 N ATOM 1767 CA ASP A 683 5.186 -18.167 -21.950 1.00 0.00 C ATOM 1768 C ASP A 683 6.049 -18.207 -23.209 1.00 0.00 C ATOM 1769 O ASP A 683 5.544 -18.074 -24.324 1.00 0.00 O ATOM 1770 CB ASP A 683 4.131 -19.275 -21.998 1.00 0.00 C ATOM 1771 CG ASP A 683 4.328 -20.308 -20.905 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.466 -20.439 -20.409 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.343 -20.987 -20.547 1.00 0.00 O ATOM 0 H ASP A 683 3.925 -16.613 -22.581 1.00 0.00 H new ATOM 0 HA ASP A 683 5.826 -18.331 -21.083 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.139 -18.833 -21.902 1.00 0.00 H new ATOM 0 HB3 ASP A 683 4.168 -19.767 -22.970 1.00 0.00 H new ATOM 1778 N LYS A 684 7.353 -18.386 -23.021 1.00 0.00 N ATOM 1779 CA LYS A 684 8.290 -18.436 -24.140 1.00 0.00 C ATOM 1780 C LYS A 684 8.068 -19.674 -25.007 1.00 0.00 C ATOM 1781 O LYS A 684 8.028 -19.582 -26.235 1.00 0.00 O ATOM 1782 CB LYS A 684 9.729 -18.413 -23.625 1.00 0.00 C ATOM 1783 CG LYS A 684 10.308 -17.013 -23.502 1.00 0.00 C ATOM 1784 CD LYS A 684 10.610 -16.653 -22.055 1.00 0.00 C ATOM 1785 CE LYS A 684 11.965 -15.978 -21.921 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.085 -16.920 -22.192 1.00 0.00 N ATOM 0 H LYS A 684 7.786 -18.499 -22.104 1.00 0.00 H new ATOM 0 HA LYS A 684 8.112 -17.557 -24.759 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.765 -18.899 -22.650 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.356 -18.999 -24.297 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.222 -16.944 -24.092 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.605 -16.291 -23.917 1.00 0.00 H new ATOM 0 HD2 LYS A 684 9.833 -15.991 -21.674 1.00 0.00 H new ATOM 0 HD3 LYS A 684 10.589 -17.554 -21.443 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.022 -15.138 -22.613 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.069 -15.570 -20.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.968 -16.530 -21.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.884 -17.836 -21.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.186 -17.053 -23.219 1.00 0.00 H new ATOM 1800 N ASN A 685 7.937 -20.829 -24.365 1.00 0.00 N ATOM 1801 CA ASN A 685 7.735 -22.084 -25.082 1.00 0.00 C ATOM 1802 C ASN A 685 6.267 -22.287 -25.442 1.00 0.00 C ATOM 1803 O ASN A 685 5.946 -22.752 -26.535 1.00 0.00 O ATOM 1804 CB ASN A 685 8.233 -23.261 -24.241 1.00 0.00 C ATOM 1805 CG ASN A 685 9.645 -23.051 -23.731 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.854 -22.436 -22.684 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.624 -23.560 -24.470 1.00 0.00 N ATOM 0 H ASN A 685 7.967 -20.923 -23.350 1.00 0.00 H new ATOM 0 HA ASN A 685 8.308 -22.035 -26.008 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.562 -23.409 -23.395 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.197 -24.172 -24.839 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.595 -23.449 -24.177 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.405 -24.062 -25.330 1.00 0.00 H new ATOM 1814 N ASN A 686 5.380 -21.939 -24.517 1.00 0.00 N ATOM 1815 CA ASN A 686 3.948 -22.087 -24.743 1.00 0.00 C ATOM 1816 C ASN A 686 3.399 -20.945 -25.595 1.00 0.00 C ATOM 1817 O ASN A 686 2.287 -21.030 -26.117 1.00 0.00 O ATOM 1818 CB ASN A 686 3.205 -22.144 -23.406 1.00 0.00 C ATOM 1819 CG ASN A 686 2.100 -23.182 -23.402 1.00 0.00 C ATOM 1820 OD1 ASN A 686 2.013 -24.009 -22.495 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.248 -23.143 -24.419 1.00 0.00 N ATOM 0 H ASN A 686 5.627 -21.553 -23.606 1.00 0.00 H new ATOM 0 HA ASN A 686 3.790 -23.020 -25.284 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.914 -22.369 -22.609 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.780 -21.164 -23.188 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.483 -23.816 -24.470 1.00 0.00 H new ATOM 0 HD22 ASN A 686 1.358 -22.440 -25.150 1.00 0.00 H new ATOM 1828 N LYS A 687 4.178 -19.873 -25.729 1.00 0.00 N ATOM 1829 CA LYS A 687 3.755 -18.718 -26.514 1.00 0.00 C ATOM 1830 C LYS A 687 2.514 -18.074 -25.911 1.00 0.00 C ATOM 1831 O LYS A 687 1.851 -17.264 -26.559 1.00 0.00 O ATOM 1832 CB LYS A 687 3.483 -19.128 -27.963 1.00 0.00 C ATOM 1833 CG LYS A 687 4.576 -19.991 -28.567 1.00 0.00 C ATOM 1834 CD LYS A 687 4.735 -19.730 -30.056 1.00 0.00 C ATOM 1835 CE LYS A 687 3.993 -20.765 -30.887 1.00 0.00 C ATOM 1836 NZ LYS A 687 4.785 -21.195 -32.073 1.00 0.00 N ATOM 0 H LYS A 687 5.101 -19.781 -25.306 1.00 0.00 H new ATOM 0 HA LYS A 687 4.563 -17.986 -26.499 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.538 -19.670 -28.007 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.364 -18.230 -28.569 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.520 -19.792 -28.059 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.342 -21.043 -28.404 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.360 -18.735 -30.294 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.793 -19.743 -30.318 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.766 -21.633 -30.268 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.040 -20.351 -31.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.245 -21.901 -32.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.980 -20.371 -32.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 5.683 -21.614 -31.757 1.00 0.00 H new ATOM 1850 N PHE A 688 2.214 -18.416 -24.661 1.00 0.00 N ATOM 1851 CA PHE A 688 1.067 -17.840 -23.984 1.00 0.00 C ATOM 1852 C PHE A 688 1.415 -16.430 -23.540 1.00 0.00 C ATOM 1853 O PHE A 688 2.160 -16.239 -22.579 1.00 0.00 O ATOM 1854 CB PHE A 688 0.664 -18.694 -22.780 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.810 -18.973 -22.707 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.479 -19.523 -23.790 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.527 -18.688 -21.556 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.835 -19.781 -23.725 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -2.883 -18.944 -21.486 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.538 -19.491 -22.572 1.00 0.00 C ATOM 0 H PHE A 688 2.747 -19.084 -24.104 1.00 0.00 H new ATOM 0 HA PHE A 688 0.220 -17.810 -24.670 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.203 -19.641 -22.820 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.975 -18.188 -21.866 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.934 -19.752 -24.694 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -1.020 -18.261 -20.704 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.345 -20.209 -24.575 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.430 -18.717 -20.583 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.598 -19.692 -22.520 1.00 0.00 H new ATOM 1870 N VAL A 689 0.896 -15.447 -24.258 1.00 0.00 N ATOM 1871 CA VAL A 689 1.182 -14.058 -23.949 1.00 0.00 C ATOM 1872 C VAL A 689 -0.078 -13.306 -23.528 1.00 0.00 C ATOM 1873 O VAL A 689 -1.069 -13.270 -24.256 1.00 0.00 O ATOM 1874 CB VAL A 689 1.850 -13.358 -25.153 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.821 -12.916 -26.182 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.693 -12.186 -24.686 1.00 0.00 C ATOM 0 H VAL A 689 0.276 -15.586 -25.056 1.00 0.00 H new ATOM 0 HA VAL A 689 1.875 -14.045 -23.108 1.00 0.00 H new ATOM 0 HB VAL A 689 2.506 -14.080 -25.639 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.326 -12.427 -27.015 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.276 -13.786 -26.548 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.123 -12.217 -25.721 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.156 -11.705 -25.547 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.060 -11.467 -24.165 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.469 -12.543 -24.009 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.026 -12.713 -22.342 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.154 -11.964 -21.809 1.00 0.00 C ATOM 1888 C ILE A 690 -0.721 -10.567 -21.380 1.00 0.00 C ATOM 1889 O ILE A 690 0.443 -10.343 -21.050 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.793 -12.683 -20.603 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -1.801 -14.199 -20.820 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -3.204 -12.170 -20.363 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -2.587 -14.632 -22.036 1.00 0.00 C ATOM 0 H ILE A 690 0.789 -12.737 -21.730 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.893 -11.890 -22.607 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.193 -12.468 -19.719 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.773 -14.549 -20.918 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.219 -14.682 -19.937 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.639 -12.688 -19.509 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -3.172 -11.099 -20.160 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.813 -12.354 -21.248 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.549 -15.718 -22.126 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -3.624 -14.313 -21.931 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -2.156 -14.178 -22.928 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.662 -9.633 -21.387 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.353 -8.272 -20.994 1.00 0.00 C ATOM 1907 C GLY A 691 -2.474 -7.303 -21.310 1.00 0.00 C ATOM 1908 O GLY A 691 -3.061 -7.349 -22.392 1.00 0.00 O ATOM 0 H GLY A 691 -2.633 -9.793 -21.657 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.146 -8.245 -19.924 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.445 -7.949 -21.503 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.775 -6.421 -20.361 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.837 -5.437 -20.541 1.00 0.00 C ATOM 1914 C PHE A 692 -3.267 -4.024 -20.565 1.00 0.00 C ATOM 1915 O PHE A 692 -2.207 -3.762 -19.996 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.883 -5.557 -19.426 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.103 -6.964 -18.931 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.006 -8.046 -19.795 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.408 -7.202 -17.601 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.209 -9.334 -19.341 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.613 -8.489 -17.143 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.513 -9.557 -18.014 1.00 0.00 C ATOM 0 H PHE A 692 -2.299 -6.368 -19.461 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.319 -5.637 -21.498 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.576 -4.933 -18.587 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.831 -5.159 -19.789 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.769 -7.878 -20.835 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.486 -6.372 -16.914 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.130 -10.167 -20.024 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.852 -8.661 -16.104 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.672 -10.564 -17.657 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.976 -3.116 -21.229 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.537 -1.731 -21.329 1.00 0.00 C ATOM 1934 C LYS A 693 -4.307 -0.842 -20.360 1.00 0.00 C ATOM 1935 O LYS A 693 -5.525 -0.698 -20.464 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.715 -1.218 -22.760 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.302 0.235 -22.944 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.660 0.463 -24.303 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.861 1.892 -24.781 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.663 2.412 -25.495 1.00 0.00 N ATOM 0 H LYS A 693 -4.856 -3.316 -21.705 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.480 -1.694 -21.065 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.129 -1.841 -23.436 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.760 -1.329 -23.049 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.175 0.879 -22.840 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.602 0.518 -22.158 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.594 0.244 -24.244 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.088 -0.228 -25.029 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.726 1.935 -25.443 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.081 2.533 -23.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.840 3.389 -25.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.843 2.395 -24.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.467 1.816 -26.324 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.584 -0.241 -19.422 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.189 0.643 -18.438 1.00 0.00 C ATOM 1956 C VAL A 694 -4.451 2.015 -19.042 1.00 0.00 C ATOM 1957 O VAL A 694 -3.544 2.650 -19.575 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.291 0.797 -17.191 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.621 2.072 -16.426 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.432 -0.417 -16.290 1.00 0.00 C ATOM 0 H VAL A 694 -2.575 -0.352 -19.324 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.134 0.192 -18.134 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.256 0.869 -17.526 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.972 2.151 -15.554 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.466 2.935 -17.073 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.661 2.043 -16.102 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.794 -0.296 -15.414 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.470 -0.515 -15.972 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.133 -1.312 -16.836 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.690 2.471 -18.946 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.056 3.773 -19.472 1.00 0.00 C ATOM 1972 C GLU A 695 -6.878 4.545 -18.452 1.00 0.00 C ATOM 1973 O GLU A 695 -8.034 4.214 -18.187 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.844 3.620 -20.773 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.566 4.720 -21.786 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.760 5.630 -22.001 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -8.715 5.206 -22.684 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -7.739 6.767 -21.485 1.00 0.00 O ATOM 0 H GLU A 695 -6.456 1.959 -18.509 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.142 4.330 -19.679 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.605 2.656 -21.221 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.910 3.610 -20.544 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.717 5.314 -21.448 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.281 4.270 -22.737 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.273 5.581 -17.888 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.947 6.412 -16.898 1.00 0.00 C ATOM 1987 C ILE A 696 -7.858 7.425 -17.578 1.00 0.00 C ATOM 1988 O ILE A 696 -7.392 8.415 -18.142 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.928 7.157 -16.016 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.938 6.167 -15.400 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.641 7.951 -14.931 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.810 6.831 -14.644 1.00 0.00 C ATOM 0 H ILE A 696 -5.317 5.867 -18.098 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.545 5.753 -16.269 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.373 7.857 -16.640 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.475 5.502 -14.724 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.518 5.546 -16.191 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.905 8.471 -14.318 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.308 8.679 -15.392 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.221 7.273 -14.305 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.148 6.068 -14.235 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.248 7.475 -15.321 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.220 7.430 -13.831 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.158 7.172 -17.515 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.137 8.064 -18.119 1.00 0.00 C ATOM 2006 C ASN A 697 -10.523 9.162 -17.140 1.00 0.00 C ATOM 2007 O ASN A 697 -10.572 10.340 -17.495 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.379 7.281 -18.547 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.330 6.871 -20.006 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.246 6.211 -20.399 1.00 0.00 O flip ATOM 2011 ND2 ASN A 697 -12.255 7.143 -20.770 1.00 0.00 N flip ATOM 0 H ASN A 697 -9.559 6.356 -17.052 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.691 8.521 -19.002 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.476 6.391 -17.925 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.266 7.889 -18.373 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -13.069 7.652 -20.425 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -12.208 6.860 -21.749 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.790 8.765 -15.901 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.164 9.714 -14.861 1.00 0.00 C ATOM 2020 C ASP A 698 -10.057 9.838 -13.821 1.00 0.00 C ATOM 2021 O ASP A 698 -9.445 8.844 -13.440 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.466 9.275 -14.188 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.013 10.327 -13.243 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.551 11.342 -13.734 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.905 10.135 -12.014 1.00 0.00 O ATOM 0 H ASP A 698 -10.754 7.793 -15.593 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.314 10.689 -15.325 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.211 9.055 -14.953 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.293 8.351 -13.637 1.00 0.00 H new ATOM 2030 N THR A 699 -9.818 11.052 -13.341 1.00 0.00 N ATOM 2031 CA THR A 699 -8.811 11.276 -12.328 1.00 0.00 C ATOM 2032 C THR A 699 -9.473 11.727 -11.038 1.00 0.00 C ATOM 2033 O THR A 699 -9.832 12.893 -10.877 1.00 0.00 O ATOM 2034 CB THR A 699 -7.764 12.319 -12.773 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.224 13.647 -12.488 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.464 12.197 -14.258 1.00 0.00 C ATOM 0 H THR A 699 -10.311 11.893 -13.641 1.00 0.00 H new ATOM 0 HA THR A 699 -8.288 10.333 -12.167 1.00 0.00 H new ATOM 0 HB THR A 699 -6.849 12.125 -12.214 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.164 13.616 -12.214 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.723 12.944 -14.542 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.075 11.201 -14.470 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.379 12.358 -14.828 1.00 0.00 H new ATOM 2044 N THR A 700 -9.630 10.791 -10.126 1.00 0.00 N ATOM 2045 CA THR A 700 -10.246 11.072 -8.837 1.00 0.00 C ATOM 2046 C THR A 700 -9.318 11.921 -7.978 1.00 0.00 C ATOM 2047 O THR A 700 -8.817 11.469 -6.948 1.00 0.00 O ATOM 2048 CB THR A 700 -10.600 9.775 -8.085 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.439 8.948 -8.902 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.310 10.082 -6.774 1.00 0.00 C ATOM 0 H THR A 700 -9.339 9.821 -10.250 1.00 0.00 H new ATOM 0 HA THR A 700 -11.168 11.621 -9.029 1.00 0.00 H new ATOM 0 HB THR A 700 -9.672 9.248 -7.863 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.882 8.351 -9.444 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.549 9.150 -6.263 1.00 0.00 H new ATOM 0 HG22 THR A 700 -10.660 10.687 -6.141 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.230 10.630 -6.978 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.080 13.153 -8.419 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.200 14.043 -7.690 1.00 0.00 C ATOM 2060 C GLY A 701 -6.806 13.467 -7.549 1.00 0.00 C ATOM 2061 O GLY A 701 -6.308 13.295 -6.436 1.00 0.00 O ATOM 0 H GLY A 701 -9.482 13.549 -9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.146 15.002 -8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.616 14.235 -6.701 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.179 13.157 -8.682 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.840 12.584 -8.677 1.00 0.00 C ATOM 2067 C LEU A 702 -3.780 13.638 -8.965 1.00 0.00 C ATOM 2068 O LEU A 702 -3.996 14.554 -9.759 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.733 11.462 -9.716 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.602 10.225 -9.460 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.898 8.974 -9.962 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.938 10.088 -7.983 1.00 0.00 C ATOM 0 H LEU A 702 -6.577 13.293 -9.611 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.665 12.179 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.996 11.871 -10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.692 11.145 -9.773 1.00 0.00 H new ATOM 0 HG LEU A 702 -6.536 10.347 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -5.526 8.103 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.714 9.065 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.949 8.856 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -6.555 9.202 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.017 9.992 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -6.483 10.971 -7.650 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.623 13.481 -8.329 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.503 14.397 -8.524 1.00 0.00 C ATOM 2086 C PHE A 703 -1.270 14.617 -10.016 1.00 0.00 C ATOM 2087 O PHE A 703 -0.847 15.688 -10.451 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.244 13.814 -7.880 1.00 0.00 C ATOM 2089 CG PHE A 703 0.095 12.446 -8.395 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.507 11.321 -7.855 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.002 12.286 -9.429 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.207 10.063 -8.334 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.308 11.029 -9.911 1.00 0.00 C ATOM 2094 CZ PHE A 703 0.702 9.916 -9.364 1.00 0.00 C ATOM 0 H PHE A 703 -2.436 12.724 -7.671 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.734 15.354 -8.056 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.596 14.484 -8.064 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.383 13.766 -6.800 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.219 11.430 -7.050 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.475 13.154 -9.863 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.682 9.194 -7.904 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.020 10.917 -10.715 1.00 0.00 H new ATOM 0 HZ PHE A 703 0.938 8.932 -9.741 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.571 13.578 -10.786 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.432 13.597 -12.234 1.00 0.00 C ATOM 2106 C ASN A 704 -2.374 12.559 -12.831 1.00 0.00 C ATOM 2107 O ASN A 704 -3.196 12.865 -13.695 1.00 0.00 O ATOM 2108 CB ASN A 704 0.024 13.305 -12.633 1.00 0.00 C ATOM 2109 CG ASN A 704 0.158 12.758 -14.045 1.00 0.00 C ATOM 2110 OD1 ASN A 704 0.341 11.445 -14.156 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 0.098 13.503 -15.022 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.921 12.693 -10.419 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.692 14.584 -12.618 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.608 14.221 -12.548 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.450 12.589 -11.930 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.044 14.505 -14.892 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.190 13.119 -15.963 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.246 11.328 -12.336 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.072 10.203 -12.772 1.00 0.00 C ATOM 2120 C GLU A 705 -2.408 8.880 -12.386 1.00 0.00 C ATOM 2121 O GLU A 705 -3.084 7.872 -12.182 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.339 10.248 -14.284 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.119 10.588 -15.119 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.364 10.432 -16.607 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.539 10.286 -17.005 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.381 10.463 -17.376 1.00 0.00 O ATOM 0 H GLU A 705 -1.564 11.083 -11.619 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.034 10.280 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.726 9.280 -14.603 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.118 10.984 -14.483 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.816 11.614 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.290 9.945 -14.822 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.080 8.896 -12.272 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.352 7.697 -11.895 1.00 0.00 C ATOM 2135 C GLY A 706 0.946 7.515 -12.668 1.00 0.00 C ATOM 2136 O GLY A 706 1.324 6.393 -12.986 1.00 0.00 O ATOM 0 H GLY A 706 -0.498 9.718 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.130 7.735 -10.829 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.989 6.827 -12.057 1.00 0.00 H new ATOM 2140 N LEU A 707 1.629 8.616 -12.972 1.00 0.00 N ATOM 2141 CA LEU A 707 2.884 8.554 -13.721 1.00 0.00 C ATOM 2142 C LEU A 707 4.082 8.268 -12.818 1.00 0.00 C ATOM 2143 O LEU A 707 5.206 8.127 -13.300 1.00 0.00 O ATOM 2144 CB LEU A 707 3.108 9.860 -14.489 1.00 0.00 C ATOM 2145 CG LEU A 707 2.814 9.790 -15.991 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.881 8.973 -16.708 1.00 0.00 C ATOM 2147 CD2 LEU A 707 1.429 9.205 -16.245 1.00 0.00 C ATOM 0 H LEU A 707 1.337 9.558 -12.713 1.00 0.00 H new ATOM 0 HA LEU A 707 2.799 7.726 -14.425 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.481 10.635 -14.048 1.00 0.00 H new ATOM 0 HB3 LEU A 707 4.144 10.171 -14.351 1.00 0.00 H new ATOM 0 HG LEU A 707 2.832 10.805 -16.389 1.00 0.00 H new ATOM 0 HD11 LEU A 707 3.655 8.935 -17.774 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.856 9.438 -16.560 1.00 0.00 H new ATOM 0 HD13 LEU A 707 3.897 7.961 -16.304 1.00 0.00 H new ATOM 0 HD21 LEU A 707 1.242 9.165 -17.318 1.00 0.00 H new ATOM 0 HD22 LEU A 707 1.377 8.198 -15.830 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.676 9.833 -15.769 1.00 0.00 H new ATOM 2159 N GLY A 708 3.846 8.178 -11.512 1.00 0.00 N ATOM 2160 CA GLY A 708 4.927 7.905 -10.577 1.00 0.00 C ATOM 2161 C GLY A 708 6.169 8.735 -10.848 1.00 0.00 C ATOM 2162 O GLY A 708 7.168 8.222 -11.351 1.00 0.00 O ATOM 0 H GLY A 708 2.927 8.289 -11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.580 8.100 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.185 6.847 -10.627 1.00 0.00 H new ATOM 2166 N MET A 709 6.106 10.018 -10.515 1.00 0.00 N ATOM 2167 CA MET A 709 7.234 10.917 -10.728 1.00 0.00 C ATOM 2168 C MET A 709 8.094 11.024 -9.470 1.00 0.00 C ATOM 2169 O MET A 709 8.516 12.114 -9.084 1.00 0.00 O ATOM 2170 CB MET A 709 6.737 12.305 -11.147 1.00 0.00 C ATOM 2171 CG MET A 709 5.979 13.043 -10.055 1.00 0.00 C ATOM 2172 SD MET A 709 4.196 12.803 -10.162 1.00 0.00 S ATOM 2173 CE MET A 709 3.893 11.869 -8.663 1.00 0.00 C ATOM 0 H MET A 709 5.287 10.459 -10.097 1.00 0.00 H new ATOM 0 HA MET A 709 7.849 10.504 -11.528 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.591 12.909 -11.454 1.00 0.00 H new ATOM 0 HB3 MET A 709 6.090 12.201 -12.018 1.00 0.00 H new ATOM 0 HG2 MET A 709 6.330 12.702 -9.081 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.203 14.108 -10.119 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.612 10.848 -8.921 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.797 11.853 -8.055 1.00 0.00 H new ATOM 0 HE3 MET A 709 3.085 12.337 -8.100 1.00 0.00 H new ATOM 2183 N LEU A 710 8.351 9.882 -8.838 1.00 0.00 N ATOM 2184 CA LEU A 710 9.162 9.845 -7.626 1.00 0.00 C ATOM 2185 C LEU A 710 10.649 9.848 -7.966 1.00 0.00 C ATOM 2186 O LEU A 710 11.028 9.927 -9.134 1.00 0.00 O ATOM 2187 CB LEU A 710 8.819 8.604 -6.798 1.00 0.00 C ATOM 2188 CG LEU A 710 9.197 7.269 -7.442 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.634 6.269 -6.383 1.00 0.00 C ATOM 2190 CD2 LEU A 710 8.031 6.717 -8.248 1.00 0.00 C ATOM 0 H LEU A 710 8.010 8.971 -9.145 1.00 0.00 H new ATOM 0 HA LEU A 710 8.940 10.738 -7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.321 8.680 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.747 8.603 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 710 10.034 7.439 -8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.899 5.326 -6.861 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.499 6.660 -5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.818 6.103 -5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.318 5.767 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.175 6.563 -7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 710 7.763 7.425 -9.032 1.00 0.00 H new ATOM 2202 N GLN A 711 11.488 9.761 -6.938 1.00 0.00 N ATOM 2203 CA GLN A 711 12.934 9.754 -7.129 1.00 0.00 C ATOM 2204 C GLN A 711 13.359 8.585 -8.013 1.00 0.00 C ATOM 2205 O GLN A 711 13.979 8.777 -9.058 1.00 0.00 O ATOM 2206 CB GLN A 711 13.649 9.679 -5.778 1.00 0.00 C ATOM 2207 CG GLN A 711 14.549 10.872 -5.501 1.00 0.00 C ATOM 2208 CD GLN A 711 15.844 10.480 -4.817 1.00 0.00 C ATOM 2209 OE1 GLN A 711 16.378 9.395 -5.049 1.00 0.00 O ATOM 2210 NE2 GLN A 711 16.356 11.363 -3.968 1.00 0.00 N ATOM 0 H GLN A 711 11.191 9.694 -5.964 1.00 0.00 H new ATOM 0 HA GLN A 711 13.215 10.682 -7.627 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.904 9.604 -4.986 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.246 8.768 -5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.777 11.376 -6.440 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.015 11.588 -4.876 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.880 12.250 -3.806 1.00 0.00 H new ATOM 0 HE22 GLN A 711 17.226 11.154 -3.478 1.00 0.00 H new ATOM 2219 N GLU A 712 13.019 7.373 -7.587 1.00 0.00 N ATOM 2220 CA GLU A 712 13.362 6.174 -8.340 1.00 0.00 C ATOM 2221 C GLU A 712 12.655 6.164 -9.690 1.00 0.00 C ATOM 2222 O GLU A 712 11.458 6.443 -9.776 1.00 0.00 O ATOM 2223 CB GLU A 712 12.987 4.922 -7.545 1.00 0.00 C ATOM 2224 CG GLU A 712 13.894 4.664 -6.352 1.00 0.00 C ATOM 2225 CD GLU A 712 13.121 4.310 -5.098 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.444 5.203 -4.545 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.193 3.140 -4.665 1.00 0.00 O ATOM 0 H GLU A 712 12.506 7.196 -6.723 1.00 0.00 H new ATOM 0 HA GLU A 712 14.438 6.176 -8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.959 5.018 -7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.018 4.058 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.581 3.853 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.500 5.550 -6.163 1.00 0.00 H new ATOM 2234 N GLN A 713 13.399 5.846 -10.743 1.00 0.00 N ATOM 2235 CA GLN A 713 12.836 5.806 -12.088 1.00 0.00 C ATOM 2236 C GLN A 713 12.139 4.475 -12.349 1.00 0.00 C ATOM 2237 O GLN A 713 12.787 3.472 -12.650 1.00 0.00 O ATOM 2238 CB GLN A 713 13.934 6.031 -13.129 1.00 0.00 C ATOM 2239 CG GLN A 713 13.440 6.709 -14.397 1.00 0.00 C ATOM 2240 CD GLN A 713 13.741 8.194 -14.418 1.00 0.00 C ATOM 2241 OE1 GLN A 713 12.874 9.019 -14.129 1.00 0.00 O ATOM 2242 NE2 GLN A 713 14.975 8.543 -14.762 1.00 0.00 N ATOM 0 H GLN A 713 14.391 5.613 -10.692 1.00 0.00 H new ATOM 0 HA GLN A 713 12.097 6.604 -12.168 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.724 6.638 -12.686 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.378 5.070 -13.390 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.904 6.236 -15.262 1.00 0.00 H new ATOM 0 HG3 GLN A 713 12.364 6.559 -14.490 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.662 7.826 -14.994 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.236 9.529 -14.794 1.00 0.00 H new ATOM 2251 N ARG A 714 10.812 4.479 -12.239 1.00 0.00 N ATOM 2252 CA ARG A 714 10.008 3.282 -12.467 1.00 0.00 C ATOM 2253 C ARG A 714 10.652 2.043 -11.850 1.00 0.00 C ATOM 2254 O ARG A 714 11.397 1.321 -12.514 1.00 0.00 O ATOM 2255 CB ARG A 714 9.790 3.074 -13.965 1.00 0.00 C ATOM 2256 CG ARG A 714 8.620 3.870 -14.517 1.00 0.00 C ATOM 2257 CD ARG A 714 7.294 3.199 -14.201 1.00 0.00 C ATOM 2258 NE ARG A 714 6.918 2.231 -15.231 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.353 2.565 -16.390 1.00 0.00 C ATOM 2260 NH1 ARG A 714 6.104 3.838 -16.672 1.00 0.00 N ATOM 2261 NH2 ARG A 714 6.038 1.624 -17.269 1.00 0.00 N ATOM 0 H ARG A 714 10.268 5.306 -11.991 1.00 0.00 H new ATOM 0 HA ARG A 714 9.045 3.430 -11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.697 3.356 -14.500 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.623 2.014 -14.157 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.630 4.875 -14.095 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.727 3.976 -15.596 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.362 2.696 -13.236 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.515 3.956 -14.112 1.00 0.00 H new ATOM 0 HE ARG A 714 7.099 1.243 -15.051 1.00 0.00 H new ATOM 0 HH11 ARG A 714 6.346 4.566 -16.000 1.00 0.00 H new ATOM 0 HH12 ARG A 714 5.671 4.088 -17.561 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.228 0.644 -17.058 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.605 1.880 -18.157 1.00 0.00 H new ATOM 2275 N VAL A 715 10.353 1.802 -10.579 1.00 0.00 N ATOM 2276 CA VAL A 715 10.893 0.651 -9.870 1.00 0.00 C ATOM 2277 C VAL A 715 9.770 -0.191 -9.281 1.00 0.00 C ATOM 2278 O VAL A 715 8.761 0.341 -8.819 1.00 0.00 O ATOM 2279 CB VAL A 715 11.843 1.081 -8.739 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.188 1.513 -9.304 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.221 2.194 -7.910 1.00 0.00 C ATOM 0 H VAL A 715 9.738 2.391 -10.018 1.00 0.00 H new ATOM 0 HA VAL A 715 11.454 0.061 -10.595 1.00 0.00 H new ATOM 0 HB VAL A 715 12.009 0.224 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.846 1.813 -8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.639 0.682 -9.846 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.044 2.354 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.909 2.484 -7.115 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.021 3.055 -8.548 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.287 1.842 -7.471 1.00 0.00 H new ATOM 2291 N VAL A 716 9.945 -1.507 -9.305 1.00 0.00 N ATOM 2292 CA VAL A 716 8.934 -2.412 -8.776 1.00 0.00 C ATOM 2293 C VAL A 716 9.095 -2.604 -7.270 1.00 0.00 C ATOM 2294 O VAL A 716 10.181 -2.923 -6.787 1.00 0.00 O ATOM 2295 CB VAL A 716 8.978 -3.787 -9.478 1.00 0.00 C ATOM 2296 CG1 VAL A 716 10.200 -4.586 -9.049 1.00 0.00 C ATOM 2297 CG2 VAL A 716 7.698 -4.565 -9.206 1.00 0.00 C ATOM 0 H VAL A 716 10.773 -1.968 -9.683 1.00 0.00 H new ATOM 0 HA VAL A 716 7.966 -1.951 -8.973 1.00 0.00 H new ATOM 0 HB VAL A 716 9.056 -3.616 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 716 10.203 -5.549 -9.560 1.00 0.00 H new ATOM 0 HG12 VAL A 716 11.104 -4.035 -9.308 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.169 -4.747 -7.971 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.746 -5.531 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.587 -4.719 -8.133 1.00 0.00 H new ATOM 0 HG23 VAL A 716 6.843 -4.003 -9.582 1.00 0.00 H new ATOM 2307 N LEU A 717 8.005 -2.409 -6.536 1.00 0.00 N ATOM 2308 CA LEU A 717 8.023 -2.563 -5.087 1.00 0.00 C ATOM 2309 C LEU A 717 7.487 -3.931 -4.680 1.00 0.00 C ATOM 2310 O LEU A 717 6.974 -4.679 -5.513 1.00 0.00 O ATOM 2311 CB LEU A 717 7.197 -1.458 -4.425 1.00 0.00 C ATOM 2312 CG LEU A 717 7.940 -0.136 -4.209 1.00 0.00 C ATOM 2313 CD1 LEU A 717 7.487 0.906 -5.221 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.731 0.371 -2.790 1.00 0.00 C ATOM 0 H LEU A 717 7.098 -2.144 -6.921 1.00 0.00 H new ATOM 0 HA LEU A 717 9.057 -2.484 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.316 -1.267 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.841 -1.819 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 717 9.005 -0.315 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 717 8.027 1.838 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.692 0.547 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.417 1.081 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.267 1.311 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.667 0.532 -2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.109 -0.366 -2.081 1.00 0.00 H new ATOM 2326 N LYS A 718 7.612 -4.255 -3.397 1.00 0.00 N ATOM 2327 CA LYS A 718 7.142 -5.536 -2.884 1.00 0.00 C ATOM 2328 C LYS A 718 5.824 -5.378 -2.132 1.00 0.00 C ATOM 2329 O LYS A 718 5.495 -4.291 -1.656 1.00 0.00 O ATOM 2330 CB LYS A 718 8.196 -6.155 -1.964 1.00 0.00 C ATOM 2331 CG LYS A 718 9.455 -6.598 -2.691 1.00 0.00 C ATOM 2332 CD LYS A 718 10.388 -7.368 -1.771 1.00 0.00 C ATOM 2333 CE LYS A 718 10.927 -6.487 -0.655 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.700 -7.091 0.687 1.00 0.00 N ATOM 0 H LYS A 718 8.035 -3.648 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 718 6.973 -6.197 -3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.466 -5.430 -1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.761 -7.014 -1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 718 9.184 -7.223 -3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.973 -5.725 -3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 718 9.857 -8.217 -1.341 1.00 0.00 H new ATOM 0 HD3 LYS A 718 11.219 -7.772 -2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 718 11.994 -6.324 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.446 -5.510 -0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.081 -6.460 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 9.680 -7.223 0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.180 -8.012 0.739 1.00 0.00 H new ATOM 2348 N GLN A 719 5.074 -6.471 -2.027 1.00 0.00 N ATOM 2349 CA GLN A 719 3.793 -6.458 -1.331 1.00 0.00 C ATOM 2350 C GLN A 719 3.980 -6.759 0.152 1.00 0.00 C ATOM 2351 O GLN A 719 4.925 -7.445 0.542 1.00 0.00 O ATOM 2352 CB GLN A 719 2.839 -7.479 -1.953 1.00 0.00 C ATOM 2353 CG GLN A 719 2.210 -7.007 -3.254 1.00 0.00 C ATOM 2354 CD GLN A 719 1.028 -7.861 -3.672 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.044 -7.979 -2.943 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.121 -8.462 -4.852 1.00 0.00 N ATOM 0 H GLN A 719 5.332 -7.378 -2.416 1.00 0.00 H new ATOM 0 HA GLN A 719 3.363 -5.462 -1.432 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.381 -8.407 -2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.048 -7.708 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.885 -5.973 -3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.962 -7.022 -4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.956 -8.336 -5.424 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.357 -9.050 -5.187 1.00 0.00 H new ATOM 2365 N THR A 720 3.076 -6.240 0.976 1.00 0.00 N ATOM 2366 CA THR A 720 3.146 -6.453 2.416 1.00 0.00 C ATOM 2367 C THR A 720 1.839 -7.020 2.955 1.00 0.00 C ATOM 2368 O THR A 720 0.902 -7.276 2.197 1.00 0.00 O ATOM 2369 CB THR A 720 3.475 -5.145 3.161 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.779 -4.049 2.556 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.971 -4.875 3.143 1.00 0.00 C ATOM 0 H THR A 720 2.287 -5.670 0.671 1.00 0.00 H new ATOM 0 HA THR A 720 3.946 -7.173 2.590 1.00 0.00 H new ATOM 0 HB THR A 720 3.154 -5.251 4.197 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.105 -4.393 1.933 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.180 -3.947 3.675 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.495 -5.698 3.630 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.312 -4.787 2.112 1.00 0.00 H new ATOM 2379 N ALA A 721 1.781 -7.214 4.269 1.00 0.00 N ATOM 2380 CA ALA A 721 0.589 -7.753 4.911 1.00 0.00 C ATOM 2381 C ALA A 721 -0.647 -6.938 4.543 1.00 0.00 C ATOM 2382 O ALA A 721 -1.740 -7.484 4.396 1.00 0.00 O ATOM 2383 CB ALA A 721 0.771 -7.785 6.421 1.00 0.00 C ATOM 0 H ALA A 721 2.547 -7.005 4.910 1.00 0.00 H new ATOM 0 HA ALA A 721 0.442 -8.772 4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.127 -8.190 6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.625 -8.414 6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.946 -6.774 6.788 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.464 -5.631 4.390 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.564 -4.741 4.034 1.00 0.00 C ATOM 2391 C GLU A 722 -2.205 -5.175 2.719 1.00 0.00 C ATOM 2392 O GLU A 722 -3.428 -5.280 2.617 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.067 -3.299 3.920 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.169 -2.300 3.604 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.815 -0.889 4.028 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -1.831 -0.615 5.247 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -1.523 -0.058 3.143 1.00 0.00 O ATOM 0 H GLU A 722 0.435 -5.164 4.507 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.314 -4.796 4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.587 -3.014 4.856 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.306 -3.246 3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.371 -2.314 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -3.087 -2.607 4.105 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.369 -5.429 1.717 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.850 -5.854 0.410 1.00 0.00 C ATOM 2406 C GLU A 723 -2.487 -7.238 0.491 1.00 0.00 C ATOM 2407 O GLU A 723 -3.588 -7.458 -0.016 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.699 -5.867 -0.597 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.451 -4.518 -1.253 1.00 0.00 C ATOM 2410 CD GLU A 723 0.087 -3.487 -0.280 1.00 0.00 C ATOM 2411 OE1 GLU A 723 1.008 -3.825 0.494 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.413 -2.342 -0.291 1.00 0.00 O ATOM 0 H GLU A 723 -0.355 -5.347 1.787 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.607 -5.144 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.212 -6.189 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.912 -6.605 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.256 -4.642 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.382 -4.152 -1.686 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.787 -8.168 1.134 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.282 -9.531 1.283 1.00 0.00 C ATOM 2421 C LYS A 724 -3.619 -9.552 2.017 1.00 0.00 C ATOM 2422 O LYS A 724 -4.469 -10.404 1.755 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.262 -10.384 2.040 1.00 0.00 C ATOM 2424 CG LYS A 724 -0.057 -10.780 1.201 1.00 0.00 C ATOM 2425 CD LYS A 724 0.027 -12.288 1.017 1.00 0.00 C ATOM 2426 CE LYS A 724 0.189 -13.004 2.349 1.00 0.00 C ATOM 2427 NZ LYS A 724 -1.040 -13.756 2.729 1.00 0.00 N ATOM 0 H LYS A 724 -0.875 -8.002 1.560 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.430 -9.946 0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.919 -9.833 2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.754 -11.286 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -0.117 -10.297 0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.854 -10.420 1.679 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.874 -12.645 0.518 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.869 -12.530 0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.032 -13.692 2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 724 0.424 -12.277 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -1.229 -13.623 3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -1.848 -13.403 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -0.903 -14.768 2.532 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.796 -8.614 2.942 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.028 -8.528 3.718 1.00 0.00 C ATOM 2443 C ASP A 725 -6.221 -8.195 2.827 1.00 0.00 C ATOM 2444 O ASP A 725 -7.315 -8.727 3.016 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.891 -7.477 4.821 1.00 0.00 C ATOM 2446 CG ASP A 725 -5.485 -7.938 6.136 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -5.127 -9.043 6.595 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -6.309 -7.195 6.710 1.00 0.00 O ATOM 0 H ASP A 725 -3.102 -7.903 3.172 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.203 -9.503 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -3.837 -7.241 4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.384 -6.557 4.506 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.007 -7.308 1.860 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.073 -6.905 0.948 1.00 0.00 C ATOM 2455 C LEU A 726 -7.604 -8.101 0.165 1.00 0.00 C ATOM 2456 O LEU A 726 -8.815 -8.271 0.023 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.572 -5.830 -0.018 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.874 -4.638 0.640 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.837 -4.044 -0.301 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.891 -3.584 1.052 1.00 0.00 C ATOM 0 H LEU A 726 -5.109 -6.856 1.688 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.887 -6.495 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.881 -6.291 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.419 -5.461 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.363 -4.989 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.350 -3.197 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.091 -4.801 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.326 -3.708 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.376 -2.744 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.431 -3.235 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.596 -4.017 1.762 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.694 -8.928 -0.338 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.079 -10.109 -1.102 1.00 0.00 C ATOM 2474 C VAL A 727 -7.695 -11.168 -0.192 1.00 0.00 C ATOM 2475 O VAL A 727 -8.515 -11.975 -0.628 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.873 -10.717 -1.846 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.803 -11.170 -0.862 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.316 -11.872 -2.731 1.00 0.00 C ATOM 0 H VAL A 727 -5.687 -8.803 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.818 -9.789 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.441 -9.945 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.962 -11.596 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.461 -10.316 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.219 -11.923 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.451 -12.287 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.777 -12.645 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.038 -11.512 -3.464 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.296 -11.154 1.077 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.811 -12.109 2.052 1.00 0.00 C ATOM 2490 C LYS A 728 -9.333 -12.049 2.118 1.00 0.00 C ATOM 2491 O LYS A 728 -9.996 -13.059 2.355 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.218 -11.825 3.434 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.487 -12.925 4.448 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.466 -12.907 5.576 1.00 0.00 C ATOM 2495 CE LYS A 728 -7.128 -13.090 6.932 1.00 0.00 C ATOM 2496 NZ LYS A 728 -6.420 -12.336 8.004 1.00 0.00 N ATOM 0 H LYS A 728 -6.618 -10.492 1.453 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.518 -13.110 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.141 -11.687 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.627 -10.887 3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.489 -12.804 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -7.463 -13.894 3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -5.734 -13.699 5.418 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -5.922 -11.963 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -8.164 -12.756 6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -7.147 -14.150 7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -6.903 -12.488 8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -5.438 -12.672 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.424 -11.321 7.775 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.880 -10.858 1.900 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.324 -10.661 1.929 1.00 0.00 C ATOM 2512 C LYS A 729 -11.902 -10.684 0.517 1.00 0.00 C ATOM 2513 O LYS A 729 -12.929 -10.062 0.246 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.666 -9.336 2.612 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.182 -9.251 4.051 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.363 -7.852 4.621 1.00 0.00 C ATOM 2517 CE LYS A 729 -10.032 -7.234 5.018 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.415 -7.935 6.178 1.00 0.00 N ATOM 0 H LYS A 729 -9.344 -10.013 1.701 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.767 -11.478 2.498 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.227 -8.518 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.747 -9.195 2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.730 -9.967 4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.130 -9.531 4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -11.853 -7.218 3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -12.019 -7.895 5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -9.349 -7.268 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -10.180 -6.183 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -8.446 -7.584 6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.978 -7.753 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -9.389 -8.958 5.992 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.234 -11.405 -0.379 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.680 -11.509 -1.763 1.00 0.00 C ATOM 2534 C LEU A 730 -12.658 -12.668 -1.931 1.00 0.00 C ATOM 2535 O LEU A 730 -12.609 -13.607 -1.110 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.477 -11.696 -2.692 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.823 -11.991 -4.154 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.787 -11.380 -5.085 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.927 -13.490 -4.383 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.465 -12.627 -2.883 1.00 0.00 O ATOM 0 H LEU A 730 -10.382 -11.926 -0.170 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.194 -10.585 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.866 -10.794 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.865 -12.512 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.790 -11.539 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.052 -11.601 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.760 -10.300 -4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.806 -11.800 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.174 -13.682 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.974 -13.962 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.708 -13.902 -3.744 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -1.930 -28.291 -2.301 1.00 0.00 N ATOM 2554 CA GLU P 826 -1.051 -27.201 -2.803 1.00 0.00 C ATOM 2555 C GLU P 826 -1.390 -26.841 -4.246 1.00 0.00 C ATOM 2556 O GLU P 826 -2.217 -27.494 -4.882 1.00 0.00 O ATOM 2557 CB GLU P 826 0.404 -27.665 -2.699 1.00 0.00 C ATOM 2558 CG GLU P 826 1.193 -26.947 -1.617 1.00 0.00 C ATOM 2559 CD GLU P 826 1.367 -27.788 -0.368 1.00 0.00 C ATOM 2560 OE1 GLU P 826 1.671 -28.992 -0.499 1.00 0.00 O ATOM 2561 OE2 GLU P 826 1.198 -27.242 0.743 1.00 0.00 O ATOM 0 HA GLU P 826 -1.205 -26.307 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU P 826 0.422 -28.737 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU P 826 0.896 -27.511 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU P 826 2.174 -26.675 -2.007 1.00 0.00 H new ATOM 0 HG3 GLU P 826 0.685 -26.018 -1.357 1.00 0.00 H new ATOM 2570 N ASP P 827 -0.746 -25.796 -4.757 1.00 0.00 N ATOM 2571 CA ASP P 827 -0.980 -25.349 -6.126 1.00 0.00 C ATOM 2572 C ASP P 827 0.285 -25.489 -6.967 1.00 0.00 C ATOM 2573 O ASP P 827 1.379 -25.681 -6.436 1.00 0.00 O ATOM 2574 CB ASP P 827 -1.458 -23.894 -6.137 1.00 0.00 C ATOM 2575 CG ASP P 827 -2.953 -23.781 -6.362 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -3.496 -24.576 -7.157 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -3.581 -22.896 -5.743 1.00 0.00 O ATOM 0 H ASP P 827 -0.059 -25.243 -4.244 1.00 0.00 H new ATOM 0 HA ASP P 827 -1.755 -25.980 -6.561 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -1.199 -23.422 -5.190 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -0.933 -23.347 -6.920 1.00 0.00 H new ATOM 2582 N ILE P 828 0.127 -25.394 -8.284 1.00 0.00 N ATOM 2583 CA ILE P 828 1.254 -25.512 -9.201 1.00 0.00 C ATOM 2584 C ILE P 828 1.071 -24.608 -10.414 1.00 0.00 C ATOM 2585 O ILE P 828 0.298 -24.920 -11.321 1.00 0.00 O ATOM 2586 CB ILE P 828 1.440 -26.966 -9.683 1.00 0.00 C ATOM 2587 CG1 ILE P 828 1.131 -27.952 -8.554 1.00 0.00 C ATOM 2588 CG2 ILE P 828 2.856 -27.175 -10.202 1.00 0.00 C ATOM 2589 CD1 ILE P 828 1.305 -29.403 -8.951 1.00 0.00 C ATOM 0 H ILE P 828 -0.772 -25.235 -8.740 1.00 0.00 H new ATOM 0 HA ILE P 828 2.142 -25.204 -8.650 1.00 0.00 H new ATOM 0 HB ILE P 828 0.741 -27.151 -10.499 1.00 0.00 H new ATOM 0 HG12 ILE P 828 1.781 -27.736 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE P 828 0.106 -27.797 -8.218 1.00 0.00 H new ATOM 0 HG21 ILE P 828 2.972 -28.205 -10.538 1.00 0.00 H new ATOM 0 HG22 ILE P 828 3.042 -26.498 -11.036 1.00 0.00 H new ATOM 0 HG23 ILE P 828 3.570 -26.972 -9.404 1.00 0.00 H new ATOM 0 HD11 ILE P 828 1.069 -30.044 -8.101 1.00 0.00 H new ATOM 0 HD12 ILE P 828 0.635 -29.637 -9.779 1.00 0.00 H new ATOM 0 HD13 ILE P 828 2.336 -29.575 -9.259 1.00 0.00 H new HETATM 2601 N PTR P 829 1.783 -23.486 -10.428 1.00 0.00 N HETATM 2602 CA PTR P 829 1.694 -22.537 -11.532 1.00 0.00 C HETATM 2603 C PTR P 829 3.064 -21.956 -11.869 1.00 0.00 C HETATM 2604 O PTR P 829 3.829 -21.586 -10.978 1.00 0.00 O HETATM 2605 CB PTR P 829 0.720 -21.409 -11.185 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.709 -21.699 -11.584 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -1.710 -21.802 -10.627 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -1.057 -21.871 -12.919 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -3.017 -22.067 -10.988 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.362 -22.135 -13.288 1.00 0.00 C HETATM 2611 CZ PTR P 829 -3.336 -22.233 -12.319 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.661 -22.503 -12.689 1.00 0.00 O HETATM 2613 P PTR P 829 -5.250 -23.904 -12.341 1.00 0.00 P HETATM 2614 O1P PTR P 829 -6.352 -23.617 -11.290 1.00 0.00 O HETATM 2615 O2P PTR P 829 -5.915 -24.388 -13.655 1.00 0.00 O HETATM 2616 O3P PTR P 829 -4.208 -24.859 -11.838 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.619 -22.265 -14.339 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -3.791 -22.144 -10.225 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.287 -21.796 -13.687 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -1.461 -21.672 -9.574 1.00 0.00 H new HETATM 0 HB3 PTR P 829 0.758 -21.225 -10.111 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.047 -20.493 -11.678 1.00 0.00 H new HETATM 0 HA PTR P 829 1.324 -23.073 -12.406 1.00 0.00 H new HETATM 0 H PTR P 829 2.685 -23.679 -9.993 1.00 0.00 H new ATOM 2625 N TYR P 830 3.366 -21.880 -13.161 1.00 0.00 N ATOM 2626 CA TYR P 830 4.644 -21.344 -13.618 1.00 0.00 C ATOM 2627 C TYR P 830 4.669 -21.220 -15.139 1.00 0.00 C ATOM 2628 O TYR P 830 3.794 -21.743 -15.829 1.00 0.00 O ATOM 2629 CB TYR P 830 5.793 -22.239 -13.151 1.00 0.00 C ATOM 2630 CG TYR P 830 5.553 -23.710 -13.403 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.533 -24.218 -14.696 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.345 -24.590 -12.349 1.00 0.00 C ATOM 2633 CE1 TYR P 830 5.315 -25.562 -14.931 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.125 -25.936 -12.576 1.00 0.00 C ATOM 2635 CZ TYR P 830 5.110 -26.416 -13.868 1.00 0.00 C ATOM 2636 OH TYR P 830 4.892 -27.755 -14.098 1.00 0.00 O ATOM 0 H TYR P 830 2.744 -22.183 -13.910 1.00 0.00 H new ATOM 0 HA TYR P 830 4.767 -20.351 -13.187 1.00 0.00 H new ATOM 0 HB2 TYR P 830 6.708 -21.936 -13.659 1.00 0.00 H new ATOM 0 HB3 TYR P 830 5.954 -22.083 -12.084 1.00 0.00 H new ATOM 0 HD1 TYR P 830 5.690 -23.551 -15.531 1.00 0.00 H new ATOM 0 HD2 TYR P 830 5.355 -24.217 -11.336 1.00 0.00 H new ATOM 0 HE1 TYR P 830 5.305 -25.942 -15.942 1.00 0.00 H new ATOM 0 HE2 TYR P 830 4.966 -26.608 -11.745 1.00 0.00 H new ATOM 0 HH TYR P 830 4.767 -28.218 -13.243 1.00 0.00 H new ATOM 2646 N LEU P 831 5.677 -20.524 -15.654 1.00 0.00 N ATOM 2647 CA LEU P 831 5.817 -20.331 -17.093 1.00 0.00 C ATOM 2648 C LEU P 831 7.247 -20.611 -17.544 1.00 0.00 C ATOM 2649 O LEU P 831 7.974 -19.701 -17.945 1.00 0.00 O ATOM 2650 CB LEU P 831 5.415 -18.906 -17.477 1.00 0.00 C ATOM 2651 CG LEU P 831 4.010 -18.491 -17.037 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.778 -17.014 -17.316 1.00 0.00 C ATOM 2653 CD2 LEU P 831 2.961 -19.340 -17.740 1.00 0.00 C ATOM 0 H LEU P 831 6.409 -20.084 -15.096 1.00 0.00 H new ATOM 0 HA LEU P 831 5.155 -21.036 -17.596 1.00 0.00 H new ATOM 0 HB2 LEU P 831 6.135 -18.212 -17.044 1.00 0.00 H new ATOM 0 HB3 LEU P 831 5.486 -18.804 -18.560 1.00 0.00 H new ATOM 0 HG LEU P 831 3.922 -18.654 -15.963 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.773 -16.737 -16.997 1.00 0.00 H new ATOM 0 HD12 LEU P 831 4.510 -16.421 -16.768 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.884 -16.824 -18.384 1.00 0.00 H new ATOM 0 HD21 LEU P 831 1.967 -19.032 -17.416 1.00 0.00 H new ATOM 0 HD22 LEU P 831 3.048 -19.207 -18.818 1.00 0.00 H new ATOM 0 HD23 LEU P 831 3.115 -20.390 -17.490 1.00 0.00 H new ATOM 2665 N ASP P 832 7.645 -21.877 -17.476 1.00 0.00 N ATOM 2666 CA ASP P 832 8.989 -22.279 -17.877 1.00 0.00 C ATOM 2667 C ASP P 832 8.950 -23.564 -18.696 1.00 0.00 C ATOM 2668 O ASP P 832 10.008 -24.216 -18.822 1.00 0.00 O ATOM 2669 CB ASP P 832 9.876 -22.470 -16.646 1.00 0.00 C ATOM 2670 CG ASP P 832 11.338 -22.193 -16.937 1.00 0.00 C ATOM 2671 OD1 ASP P 832 12.050 -23.132 -17.349 1.00 0.00 O ATOM 2672 OD2 ASP P 832 11.770 -21.035 -16.752 1.00 0.00 O ATOM 2673 OXT ASP P 832 7.863 -23.910 -19.204 1.00 0.00 O ATOM 0 H ASP P 832 7.056 -22.642 -17.147 1.00 0.00 H new ATOM 0 HA ASP P 832 9.408 -21.487 -18.498 1.00 0.00 H new ATOM 0 HB2 ASP P 832 9.535 -21.808 -15.850 1.00 0.00 H new ATOM 0 HB3 ASP P 832 9.769 -23.491 -16.279 1.00 0.00 H new TER 2678 ASP P 832