USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= 0.824 K(o=0.82,f=-1.1) USER MOD Set 2.1: A 650 CYS SG : rot -166:sc= -1.14 USER MOD Set 2.2: A 719 GLN : amide:sc= -2.91 K(o=-4,f=-0.69) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -10.2! C(o=-28!,f=-36!) USER MOD Set 3.2: A 623 CYS SG : rot 100:sc= -2.62! USER MOD Set 3.3: A 649 TYR OH : rot 16:sc= 1.41 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -7.81! C(o=-28!,f=-34!) USER MOD Set 3.5: A 657 SER OG : rot 145:sc= -3.68! USER MOD Set 3.6: A 664 MET CE :methyl -171:sc= -5.44! (180deg=-5.99!) USER MOD Set 3.7: A 668 THR OG1 : rot -94:sc= 0.765 USER MOD Single : A 579 THR OG1 : rot 83:sc= -0.764 USER MOD Single : A 581 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0386) USER MOD Single : A 586 SER OG : rot -170:sc= -1.67 USER MOD Single : A 589 GLN : amide:sc= -3.97! K(o=-4!,f=-2.2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.43! K(o=-2.4!,f=-1.6) USER MOD Single : A 596 GLN : amide:sc= -4.88! C(o=-4.9!,f=-13!) USER MOD Single : A 599 ASN : amide:sc= 1.25 K(o=1.3,f=-8.6!) USER MOD Single : A 606 SER OG : rot -170:sc= -0.974 USER MOD Single : A 609 CYS SG : rot 119:sc= -2.08! USER MOD Single : A 610 ASN : amide:sc= -3! C(o=-3!,f=-3.1!) USER MOD Single : A 611 CYS SG : rot -42:sc= -13.7! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 161:sc=-0.00692 (180deg=-0.581) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.33! C(o=-1.3!,f=-3.6!) USER MOD Single : A 652 THR OG1 : rot -101:sc= 0.854 USER MOD Single : A 655 ASN : amide:sc= -1.71 X(o=-1.7,f=-1.9!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.574 X(o=-0.57,f=-0.17) USER MOD Single : A 662 ASN : amide:sc= -2.74 K(o=-2.7,f=-4.2!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.895 K(o=-0.89,f=-0.36) USER MOD Single : A 686 ASN : amide:sc=-0.00121 X(o=-0.0012,f=-0.045) 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 : amide:sc= -0.146 K(o=-0.15,f=-2) USER MOD Single : A 699 THR OG1 : rot -12:sc= 0.965 USER MOD Single : A 700 THR OG1 : rot 110:sc= 0 USER MOD Single : A 704 ASN : amide:sc= -2.78! K(o=-2.8!,f=-2) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -17.829 7.013 -12.378 1.00 0.00 N ATOM 23 CA GLY A 575 -17.972 5.601 -12.077 1.00 0.00 C ATOM 24 C GLY A 575 -16.723 4.808 -12.409 1.00 0.00 C ATOM 25 O GLY A 575 -16.357 3.881 -11.691 1.00 0.00 O ATOM 0 HA2 GLY A 575 -18.205 5.480 -11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.815 5.197 -12.637 1.00 0.00 H new ATOM 29 N ARG A 576 -16.068 5.177 -13.500 1.00 0.00 N ATOM 30 CA ARG A 576 -14.854 4.499 -13.934 1.00 0.00 C ATOM 31 C ARG A 576 -13.642 5.419 -13.819 1.00 0.00 C ATOM 32 O ARG A 576 -13.744 6.622 -14.054 1.00 0.00 O ATOM 33 CB ARG A 576 -15.014 4.016 -15.374 1.00 0.00 C ATOM 34 CG ARG A 576 -13.982 2.984 -15.792 1.00 0.00 C ATOM 35 CD ARG A 576 -12.782 3.631 -16.463 1.00 0.00 C ATOM 36 NE ARG A 576 -13.179 4.594 -17.488 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.512 4.260 -18.733 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.501 2.988 -19.113 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.860 5.200 -19.601 1.00 0.00 N ATOM 0 H ARG A 576 -16.358 5.946 -14.104 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.690 3.640 -13.283 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.010 3.590 -15.496 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.949 4.873 -16.044 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.652 2.424 -14.917 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.439 2.268 -16.475 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.173 4.133 -15.711 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.159 2.859 -16.914 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.202 5.582 -17.234 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.236 2.260 -18.450 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.757 2.739 -20.068 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.873 6.179 -19.315 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.115 4.944 -20.555 1.00 0.00 H new ATOM 53 N PHE A 577 -12.499 4.848 -13.453 1.00 0.00 N ATOM 54 CA PHE A 577 -11.271 5.624 -13.302 1.00 0.00 C ATOM 55 C PHE A 577 -10.148 5.052 -14.166 1.00 0.00 C ATOM 56 O PHE A 577 -9.640 5.723 -15.065 1.00 0.00 O ATOM 57 CB PHE A 577 -10.855 5.656 -11.824 1.00 0.00 C ATOM 58 CG PHE A 577 -9.382 5.485 -11.575 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.460 6.349 -12.141 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.923 4.456 -10.769 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.108 6.192 -11.910 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.573 4.293 -10.534 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.663 5.163 -11.107 1.00 0.00 C ATOM 0 H PHE A 577 -12.396 3.853 -13.256 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.461 6.643 -13.640 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.173 6.605 -11.393 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.392 4.869 -11.294 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.803 7.156 -12.771 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.629 3.774 -10.320 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.400 6.874 -12.357 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.227 3.487 -9.903 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.606 5.037 -10.926 1.00 0.00 H new ATOM 73 N LEU A 578 -9.763 3.815 -13.881 1.00 0.00 N ATOM 74 CA LEU A 578 -8.698 3.157 -14.623 1.00 0.00 C ATOM 75 C LEU A 578 -9.273 2.100 -15.550 1.00 0.00 C ATOM 76 O LEU A 578 -10.231 1.414 -15.202 1.00 0.00 O ATOM 77 CB LEU A 578 -7.697 2.523 -13.657 1.00 0.00 C ATOM 78 CG LEU A 578 -6.472 1.883 -14.310 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.360 1.703 -13.289 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.837 0.546 -14.943 1.00 0.00 C ATOM 0 H LEU A 578 -10.174 3.247 -13.140 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.181 3.904 -15.226 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.358 3.288 -12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.214 1.763 -13.071 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.116 2.548 -15.097 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.495 1.246 -13.770 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.078 2.674 -12.883 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.708 1.059 -12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.951 0.107 -15.402 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.220 -0.127 -14.176 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.602 0.701 -15.704 1.00 0.00 H new ATOM 92 N THR A 579 -8.690 1.977 -16.732 1.00 0.00 N ATOM 93 CA THR A 579 -9.158 1.004 -17.703 1.00 0.00 C ATOM 94 C THR A 579 -8.044 0.060 -18.130 1.00 0.00 C ATOM 95 O THR A 579 -7.094 0.466 -18.794 1.00 0.00 O ATOM 96 CB THR A 579 -9.736 1.694 -18.952 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.639 2.737 -18.562 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.462 0.692 -19.836 1.00 0.00 C ATOM 0 H THR A 579 -7.895 2.537 -17.040 1.00 0.00 H new ATOM 0 HA THR A 579 -9.943 0.428 -17.213 1.00 0.00 H new ATOM 0 HB THR A 579 -8.910 2.123 -19.519 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.131 3.547 -18.350 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.862 1.202 -20.712 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.766 -0.084 -20.154 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.280 0.238 -19.276 1.00 0.00 H new ATOM 106 N LEU A 580 -8.195 -1.211 -17.789 1.00 0.00 N ATOM 107 CA LEU A 580 -7.231 -2.224 -18.179 1.00 0.00 C ATOM 108 C LEU A 580 -7.850 -2.999 -19.312 1.00 0.00 C ATOM 109 O LEU A 580 -8.822 -3.723 -19.112 1.00 0.00 O ATOM 110 CB LEU A 580 -6.912 -3.157 -17.007 1.00 0.00 C ATOM 111 CG LEU A 580 -5.815 -2.660 -16.061 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.286 -2.717 -14.615 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.545 -3.479 -16.240 1.00 0.00 C ATOM 0 H LEU A 580 -8.979 -1.564 -17.241 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.292 -1.762 -18.484 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.823 -3.315 -16.430 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.615 -4.127 -17.405 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.594 -1.622 -16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.492 -2.360 -13.959 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.167 -2.087 -14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.537 -3.745 -14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.776 -3.112 -15.560 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.753 -4.526 -16.021 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.194 -3.386 -17.268 1.00 0.00 H new ATOM 125 N LYS A 581 -7.341 -2.803 -20.515 1.00 0.00 N ATOM 126 CA LYS A 581 -7.941 -3.456 -21.666 1.00 0.00 C ATOM 127 C LYS A 581 -7.058 -4.503 -22.327 1.00 0.00 C ATOM 128 O LYS A 581 -6.189 -4.171 -23.134 1.00 0.00 O ATOM 129 CB LYS A 581 -8.349 -2.408 -22.701 1.00 0.00 C ATOM 130 CG LYS A 581 -7.206 -1.503 -23.137 1.00 0.00 C ATOM 131 CD LYS A 581 -7.558 -0.034 -22.966 1.00 0.00 C ATOM 132 CE LYS A 581 -8.225 0.528 -24.213 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.243 0.766 -25.308 1.00 0.00 N ATOM 0 H LYS A 581 -6.534 -2.213 -20.719 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.811 -3.990 -21.283 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.755 -2.914 -23.577 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.150 -1.794 -22.288 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.315 -1.734 -22.553 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.963 -1.700 -24.181 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.224 0.085 -22.111 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.654 0.535 -22.748 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -8.993 -0.165 -24.558 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.727 1.463 -23.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.695 1.317 -26.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.428 1.294 -24.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.920 -0.146 -25.689 1.00 0.00 H new ATOM 147 N PRO A 582 -7.310 -5.797 -22.040 1.00 0.00 N ATOM 148 CA PRO A 582 -6.567 -6.886 -22.670 1.00 0.00 C ATOM 149 C PRO A 582 -6.487 -6.651 -24.178 1.00 0.00 C ATOM 150 O PRO A 582 -7.450 -6.889 -24.908 1.00 0.00 O ATOM 151 CB PRO A 582 -7.403 -8.129 -22.350 1.00 0.00 C ATOM 152 CG PRO A 582 -8.188 -7.782 -21.124 1.00 0.00 C ATOM 153 CD PRO A 582 -8.357 -6.286 -21.118 1.00 0.00 C ATOM 0 HA PRO A 582 -5.540 -6.976 -22.315 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -8.063 -8.381 -23.180 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.766 -8.996 -22.175 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.158 -8.280 -21.133 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.668 -8.115 -20.226 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.352 -5.997 -21.456 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.229 -5.875 -20.117 1.00 0.00 H new ATOM 161 N LEU A 583 -5.349 -6.126 -24.620 1.00 0.00 N ATOM 162 CA LEU A 583 -5.145 -5.783 -26.026 1.00 0.00 C ATOM 163 C LEU A 583 -4.920 -7.001 -26.920 1.00 0.00 C ATOM 164 O LEU A 583 -4.534 -8.072 -26.453 1.00 0.00 O ATOM 165 CB LEU A 583 -3.976 -4.810 -26.169 1.00 0.00 C ATOM 166 CG LEU A 583 -2.780 -5.073 -25.249 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.473 -4.825 -25.986 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.862 -4.202 -24.004 1.00 0.00 C ATOM 0 H LEU A 583 -4.548 -5.927 -24.021 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.068 -5.311 -26.364 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.629 -4.836 -27.202 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.342 -3.801 -25.980 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.808 -6.118 -24.941 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.635 -5.017 -25.316 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.409 -5.490 -26.847 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.437 -3.789 -26.324 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.004 -4.403 -23.362 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.860 -3.151 -24.294 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.781 -4.427 -23.462 1.00 0.00 H new ATOM 180 N PRO A 584 -5.173 -6.832 -28.236 1.00 0.00 N ATOM 181 CA PRO A 584 -5.017 -7.893 -29.236 1.00 0.00 C ATOM 182 C PRO A 584 -3.669 -8.593 -29.141 1.00 0.00 C ATOM 183 O PRO A 584 -3.541 -9.756 -29.525 1.00 0.00 O ATOM 184 CB PRO A 584 -5.150 -7.162 -30.584 1.00 0.00 C ATOM 185 CG PRO A 584 -5.118 -5.705 -30.257 1.00 0.00 C ATOM 186 CD PRO A 584 -5.638 -5.584 -28.856 1.00 0.00 C ATOM 0 HA PRO A 584 -5.757 -8.681 -29.096 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.336 -7.430 -31.257 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.080 -7.431 -31.085 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.105 -5.310 -30.332 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.734 -5.135 -30.952 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.238 -4.706 -28.349 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.724 -5.499 -28.832 1.00 0.00 H new ATOM 194 N ASP A 585 -2.668 -7.899 -28.609 1.00 0.00 N ATOM 195 CA ASP A 585 -1.348 -8.497 -28.456 1.00 0.00 C ATOM 196 C ASP A 585 -1.454 -9.694 -27.520 1.00 0.00 C ATOM 197 O ASP A 585 -0.694 -10.656 -27.625 1.00 0.00 O ATOM 198 CB ASP A 585 -0.352 -7.477 -27.902 1.00 0.00 C ATOM 199 CG ASP A 585 0.083 -6.466 -28.945 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.762 -6.868 -29.914 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.257 -5.274 -28.795 1.00 0.00 O ATOM 0 H ASP A 585 -2.744 -6.936 -28.281 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.985 -8.823 -29.431 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.804 -6.954 -27.059 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.525 -8.000 -27.520 1.00 0.00 H new ATOM 206 N SER A 586 -2.435 -9.626 -26.624 1.00 0.00 N ATOM 207 CA SER A 586 -2.700 -10.697 -25.678 1.00 0.00 C ATOM 208 C SER A 586 -3.788 -11.605 -26.226 1.00 0.00 C ATOM 209 O SER A 586 -4.621 -11.175 -27.022 1.00 0.00 O ATOM 210 CB SER A 586 -3.129 -10.119 -24.329 1.00 0.00 C ATOM 211 OG SER A 586 -3.763 -11.104 -23.530 1.00 0.00 O ATOM 0 H SER A 586 -3.065 -8.828 -26.536 1.00 0.00 H new ATOM 0 HA SER A 586 -1.788 -11.276 -25.533 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.258 -9.726 -23.805 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.809 -9.282 -24.488 1.00 0.00 H new ATOM 0 HG SER A 586 -4.166 -10.678 -22.745 1.00 0.00 H new ATOM 217 N ILE A 587 -3.787 -12.859 -25.796 1.00 0.00 N ATOM 218 CA ILE A 587 -4.791 -13.814 -26.253 1.00 0.00 C ATOM 219 C ILE A 587 -6.209 -13.300 -25.973 1.00 0.00 C ATOM 220 O ILE A 587 -7.188 -13.852 -26.475 1.00 0.00 O ATOM 221 CB ILE A 587 -4.599 -15.204 -25.594 1.00 0.00 C ATOM 222 CG1 ILE A 587 -5.265 -15.252 -24.213 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.116 -15.541 -25.482 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.967 -16.517 -23.435 1.00 0.00 C ATOM 0 H ILE A 587 -3.108 -13.238 -25.136 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.660 -13.923 -27.330 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.078 -15.949 -26.229 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.935 -14.392 -23.630 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -6.344 -15.158 -24.337 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.999 -16.520 -25.017 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.670 -15.556 -26.477 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.617 -14.788 -24.872 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.472 -16.478 -22.470 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.323 -17.381 -23.996 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.892 -16.603 -23.279 1.00 0.00 H new ATOM 236 N ILE A 588 -6.310 -12.245 -25.161 1.00 0.00 N ATOM 237 CA ILE A 588 -7.603 -11.667 -24.807 1.00 0.00 C ATOM 238 C ILE A 588 -7.816 -10.303 -25.469 1.00 0.00 C ATOM 239 O ILE A 588 -7.020 -9.383 -25.289 1.00 0.00 O ATOM 240 CB ILE A 588 -7.729 -11.508 -23.277 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.388 -12.825 -22.577 1.00 0.00 C ATOM 242 CG2 ILE A 588 -9.126 -11.046 -22.896 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.958 -12.651 -21.136 1.00 0.00 C ATOM 0 H ILE A 588 -5.510 -11.775 -24.737 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.367 -12.354 -25.171 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.020 -10.747 -22.950 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.258 -13.481 -22.611 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.591 -13.324 -23.128 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -9.192 -10.941 -21.813 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.333 -10.085 -23.367 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.857 -11.780 -23.234 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.732 -13.626 -20.703 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.069 -12.021 -21.095 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.762 -12.181 -20.570 1.00 0.00 H new ATOM 255 N GLN A 589 -8.906 -10.183 -26.228 1.00 0.00 N ATOM 256 CA GLN A 589 -9.243 -8.931 -26.911 1.00 0.00 C ATOM 257 C GLN A 589 -10.445 -8.272 -26.239 1.00 0.00 C ATOM 258 O GLN A 589 -11.455 -7.982 -26.882 1.00 0.00 O ATOM 259 CB GLN A 589 -9.552 -9.196 -28.387 1.00 0.00 C ATOM 260 CG GLN A 589 -8.338 -9.081 -29.294 1.00 0.00 C ATOM 261 CD GLN A 589 -7.554 -10.376 -29.381 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.696 -11.139 -30.336 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.721 -10.630 -28.379 1.00 0.00 N ATOM 0 H GLN A 589 -9.573 -10.939 -26.386 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.387 -8.259 -26.846 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.976 -10.195 -28.487 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.313 -8.492 -28.722 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.661 -8.788 -30.293 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.686 -8.289 -28.925 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.635 -9.969 -27.607 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.167 -11.486 -28.381 1.00 0.00 H new ATOM 272 N GLU A 590 -10.327 -8.056 -24.936 1.00 0.00 N ATOM 273 CA GLU A 590 -11.399 -7.450 -24.146 1.00 0.00 C ATOM 274 C GLU A 590 -10.904 -6.213 -23.408 1.00 0.00 C ATOM 275 O GLU A 590 -9.707 -5.936 -23.389 1.00 0.00 O ATOM 276 CB GLU A 590 -11.957 -8.464 -23.146 1.00 0.00 C ATOM 277 CG GLU A 590 -12.763 -9.578 -23.794 1.00 0.00 C ATOM 278 CD GLU A 590 -14.259 -9.349 -23.690 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.799 -9.455 -22.569 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.889 -9.064 -24.730 1.00 0.00 O ATOM 0 H GLU A 590 -9.494 -8.292 -24.397 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.191 -7.147 -24.830 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.131 -8.903 -22.587 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.587 -7.942 -22.426 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.484 -9.661 -24.844 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.510 -10.527 -23.321 1.00 0.00 H new ATOM 287 N SER A 591 -11.830 -5.472 -22.796 1.00 0.00 N ATOM 288 CA SER A 591 -11.470 -4.277 -22.041 1.00 0.00 C ATOM 289 C SER A 591 -12.056 -4.315 -20.632 1.00 0.00 C ATOM 290 O SER A 591 -13.251 -4.548 -20.448 1.00 0.00 O ATOM 291 CB SER A 591 -11.928 -3.007 -22.752 1.00 0.00 C ATOM 292 OG SER A 591 -12.598 -3.305 -23.965 1.00 0.00 O ATOM 0 H SER A 591 -12.829 -5.679 -22.810 1.00 0.00 H new ATOM 0 HA SER A 591 -10.382 -4.263 -21.970 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.592 -2.441 -22.098 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.066 -2.372 -22.957 1.00 0.00 H new ATOM 0 HG SER A 591 -12.881 -2.471 -24.396 1.00 0.00 H new ATOM 298 N LEU A 592 -11.203 -4.074 -19.642 1.00 0.00 N ATOM 299 CA LEU A 592 -11.619 -4.064 -18.244 1.00 0.00 C ATOM 300 C LEU A 592 -11.521 -2.650 -17.681 1.00 0.00 C ATOM 301 O LEU A 592 -10.587 -1.917 -17.996 1.00 0.00 O ATOM 302 CB LEU A 592 -10.751 -5.016 -17.410 1.00 0.00 C ATOM 303 CG LEU A 592 -10.101 -6.169 -18.184 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.727 -6.486 -17.613 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.994 -7.401 -18.150 1.00 0.00 C ATOM 0 H LEU A 592 -10.211 -3.882 -19.784 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.654 -4.403 -18.192 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.964 -4.435 -16.930 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.366 -5.437 -16.615 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.977 -5.863 -19.223 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.280 -7.307 -18.174 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.089 -5.605 -17.689 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.826 -6.774 -16.566 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.518 -8.210 -18.704 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.148 -7.710 -17.116 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.956 -7.166 -18.606 1.00 0.00 H new ATOM 317 N GLU A 593 -12.488 -2.262 -16.858 1.00 0.00 N ATOM 318 CA GLU A 593 -12.488 -0.922 -16.275 1.00 0.00 C ATOM 319 C GLU A 593 -12.548 -0.969 -14.750 1.00 0.00 C ATOM 320 O GLU A 593 -13.531 -1.434 -14.174 1.00 0.00 O ATOM 321 CB GLU A 593 -13.663 -0.098 -16.816 1.00 0.00 C ATOM 322 CG GLU A 593 -14.290 -0.663 -18.082 1.00 0.00 C ATOM 323 CD GLU A 593 -15.376 -1.679 -17.789 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.430 -1.283 -17.250 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.173 -2.872 -18.099 1.00 0.00 O ATOM 0 H GLU A 593 -13.275 -2.848 -16.580 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.551 -0.445 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.429 -0.029 -16.044 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.319 0.917 -17.016 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.710 0.153 -18.671 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.515 -1.130 -18.690 1.00 0.00 H new ATOM 332 N ILE A 594 -11.499 -0.466 -14.100 1.00 0.00 N ATOM 333 CA ILE A 594 -11.448 -0.433 -12.649 1.00 0.00 C ATOM 334 C ILE A 594 -12.248 0.751 -12.122 1.00 0.00 C ATOM 335 O ILE A 594 -11.837 1.903 -12.263 1.00 0.00 O ATOM 336 CB ILE A 594 -9.995 -0.329 -12.142 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.203 -1.565 -12.561 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.957 -0.154 -10.629 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.733 -1.489 -12.212 1.00 0.00 C ATOM 0 H ILE A 594 -10.676 -0.077 -14.560 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.880 -1.364 -12.282 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.535 0.551 -12.592 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.636 -2.443 -12.083 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.306 -1.705 -13.637 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.921 -0.083 -10.297 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.489 0.757 -10.355 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.433 -1.010 -10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.234 -2.401 -12.539 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.284 -0.630 -12.712 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.620 -1.381 -11.133 1.00 0.00 H new ATOM 351 N GLN A 595 -13.385 0.459 -11.512 1.00 0.00 N ATOM 352 CA GLN A 595 -14.238 1.500 -10.960 1.00 0.00 C ATOM 353 C GLN A 595 -13.519 2.218 -9.823 1.00 0.00 C ATOM 354 O GLN A 595 -13.139 1.596 -8.832 1.00 0.00 O ATOM 355 CB GLN A 595 -15.549 0.891 -10.455 1.00 0.00 C ATOM 356 CG GLN A 595 -16.475 1.893 -9.783 1.00 0.00 C ATOM 357 CD GLN A 595 -17.858 1.927 -10.408 1.00 0.00 C ATOM 358 OE1 GLN A 595 -18.867 1.983 -9.704 1.00 0.00 O ATOM 359 NE2 GLN A 595 -17.913 1.893 -11.735 1.00 0.00 N ATOM 0 H GLN A 595 -13.739 -0.489 -11.386 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.465 2.223 -11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -16.073 0.433 -11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.319 0.093 -9.749 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.565 1.645 -8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.031 2.887 -9.841 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -17.052 1.847 -12.280 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -18.816 1.913 -12.209 1.00 0.00 H new ATOM 368 N GLN A 596 -13.331 3.529 -9.969 1.00 0.00 N ATOM 369 CA GLN A 596 -12.650 4.321 -8.944 1.00 0.00 C ATOM 370 C GLN A 596 -13.190 3.991 -7.556 1.00 0.00 C ATOM 371 O GLN A 596 -12.489 4.122 -6.553 1.00 0.00 O ATOM 372 CB GLN A 596 -12.806 5.822 -9.229 1.00 0.00 C ATOM 373 CG GLN A 596 -14.187 6.385 -8.921 1.00 0.00 C ATOM 374 CD GLN A 596 -15.083 6.435 -10.139 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.248 6.050 -10.076 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.545 6.919 -11.253 1.00 0.00 N ATOM 0 H GLN A 596 -13.638 4.063 -10.782 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.590 4.068 -8.972 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.066 6.368 -8.644 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.579 6.005 -10.279 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.660 5.775 -8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -14.082 7.389 -8.511 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.573 7.227 -11.258 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -15.104 6.983 -12.104 1.00 0.00 H new ATOM 385 N GLY A 597 -14.450 3.574 -7.514 1.00 0.00 N ATOM 386 CA GLY A 597 -15.085 3.242 -6.257 1.00 0.00 C ATOM 387 C GLY A 597 -14.594 1.941 -5.645 1.00 0.00 C ATOM 388 O GLY A 597 -14.753 1.732 -4.442 1.00 0.00 O ATOM 0 H GLY A 597 -15.045 3.460 -8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.913 4.053 -5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.162 3.176 -6.411 1.00 0.00 H new ATOM 392 N VAL A 598 -14.011 1.049 -6.451 1.00 0.00 N ATOM 393 CA VAL A 598 -13.536 -0.218 -5.924 1.00 0.00 C ATOM 394 C VAL A 598 -12.027 -0.211 -5.703 1.00 0.00 C ATOM 395 O VAL A 598 -11.249 -0.085 -6.649 1.00 0.00 O ATOM 396 CB VAL A 598 -13.897 -1.373 -6.877 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.449 -2.706 -6.302 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.392 -1.382 -7.167 1.00 0.00 C ATOM 0 H VAL A 598 -13.862 1.183 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.028 -0.364 -4.962 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.369 -1.217 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.714 -3.507 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.369 -2.695 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.942 -2.873 -5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.627 -2.205 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.943 -1.509 -6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.678 -0.439 -7.632 1.00 0.00 H new ATOM 408 N ASN A 599 -11.624 -0.384 -4.448 1.00 0.00 N ATOM 409 CA ASN A 599 -10.211 -0.439 -4.097 1.00 0.00 C ATOM 410 C ASN A 599 -9.984 -1.513 -3.035 1.00 0.00 C ATOM 411 O ASN A 599 -10.576 -1.453 -1.958 1.00 0.00 O ATOM 412 CB ASN A 599 -9.733 0.918 -3.570 1.00 0.00 C ATOM 413 CG ASN A 599 -8.314 1.235 -3.992 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.881 0.860 -5.082 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.578 1.926 -3.129 1.00 0.00 N ATOM 0 H ASN A 599 -12.258 -0.489 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.640 -0.686 -4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.400 1.700 -3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.795 0.924 -2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.614 2.166 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.977 2.217 -2.237 1.00 0.00 H new ATOM 422 N PRO A 600 -9.124 -2.512 -3.305 1.00 0.00 N ATOM 423 CA PRO A 600 -8.385 -2.651 -4.558 1.00 0.00 C ATOM 424 C PRO A 600 -9.167 -3.467 -5.584 1.00 0.00 C ATOM 425 O PRO A 600 -10.080 -4.212 -5.227 1.00 0.00 O ATOM 426 CB PRO A 600 -7.147 -3.410 -4.111 1.00 0.00 C ATOM 427 CG PRO A 600 -7.651 -4.327 -3.051 1.00 0.00 C ATOM 428 CD PRO A 600 -8.803 -3.615 -2.380 1.00 0.00 C ATOM 0 HA PRO A 600 -8.179 -1.698 -5.045 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.698 -3.962 -4.936 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.383 -2.735 -3.725 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.978 -5.274 -3.480 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.865 -4.557 -2.332 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.656 -4.279 -2.239 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.523 -3.242 -1.395 1.00 0.00 H new ATOM 436 N PHE A 601 -8.816 -3.321 -6.855 1.00 0.00 N ATOM 437 CA PHE A 601 -9.500 -4.047 -7.920 1.00 0.00 C ATOM 438 C PHE A 601 -8.781 -5.366 -8.180 1.00 0.00 C ATOM 439 O PHE A 601 -7.613 -5.384 -8.573 1.00 0.00 O ATOM 440 CB PHE A 601 -9.544 -3.197 -9.200 1.00 0.00 C ATOM 441 CG PHE A 601 -10.766 -3.412 -10.052 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.925 -2.679 -9.836 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.749 -4.335 -11.086 1.00 0.00 C ATOM 444 CE1 PHE A 601 -13.036 -2.863 -10.637 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.857 -4.525 -11.887 1.00 0.00 C ATOM 446 CZ PHE A 601 -13.002 -3.787 -11.663 1.00 0.00 C ATOM 0 H PHE A 601 -8.065 -2.709 -7.174 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.525 -4.255 -7.613 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.490 -2.144 -8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.658 -3.415 -9.796 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.959 -1.957 -9.033 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.856 -4.914 -11.268 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.931 -2.284 -10.461 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.828 -5.250 -12.687 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.870 -3.932 -12.289 1.00 0.00 H new ATOM 456 N PHE A 602 -9.480 -6.468 -7.920 1.00 0.00 N ATOM 457 CA PHE A 602 -8.907 -7.800 -8.083 1.00 0.00 C ATOM 458 C PHE A 602 -9.182 -8.370 -9.465 1.00 0.00 C ATOM 459 O PHE A 602 -10.283 -8.247 -9.998 1.00 0.00 O ATOM 460 CB PHE A 602 -9.465 -8.753 -7.023 1.00 0.00 C ATOM 461 CG PHE A 602 -9.432 -8.201 -5.627 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.257 -8.206 -4.892 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.578 -7.682 -5.047 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.227 -7.703 -3.606 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.555 -7.178 -3.762 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.378 -7.189 -3.039 1.00 0.00 C ATOM 0 H PHE A 602 -10.447 -6.464 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.828 -7.703 -7.962 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.495 -9.003 -7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.896 -9.682 -7.049 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.355 -8.608 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.501 -7.672 -5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.305 -7.711 -3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.456 -6.776 -3.323 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.357 -6.797 -2.033 1.00 0.00 H new ATOM 476 N ILE A 603 -8.162 -9.001 -10.032 1.00 0.00 N ATOM 477 CA ILE A 603 -8.264 -9.610 -11.348 1.00 0.00 C ATOM 478 C ILE A 603 -7.816 -11.066 -11.300 1.00 0.00 C ATOM 479 O ILE A 603 -6.910 -11.419 -10.545 1.00 0.00 O ATOM 480 CB ILE A 603 -7.402 -8.865 -12.381 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.674 -7.356 -12.324 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.659 -9.409 -13.777 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.575 -6.562 -11.656 1.00 0.00 C ATOM 0 H ILE A 603 -7.246 -9.104 -9.594 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.310 -9.551 -11.648 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.352 -9.028 -12.138 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.813 -6.983 -13.339 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.609 -7.185 -11.790 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -7.041 -8.871 -14.496 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.410 -10.470 -13.806 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.711 -9.277 -14.031 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.840 -5.505 -11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.450 -6.907 -10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.642 -6.701 -12.202 1.00 0.00 H new ATOM 495 N GLY A 604 -8.446 -11.905 -12.110 1.00 0.00 N ATOM 496 CA GLY A 604 -8.078 -13.312 -12.135 1.00 0.00 C ATOM 497 C GLY A 604 -9.102 -14.194 -12.824 1.00 0.00 C ATOM 498 O GLY A 604 -10.087 -13.706 -13.377 1.00 0.00 O ATOM 0 H GLY A 604 -9.199 -11.643 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.119 -13.419 -12.641 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.939 -13.661 -11.112 1.00 0.00 H new ATOM 502 N ARG A 605 -8.856 -15.503 -12.788 1.00 0.00 N ATOM 503 CA ARG A 605 -9.747 -16.479 -13.410 1.00 0.00 C ATOM 504 C ARG A 605 -10.990 -16.727 -12.554 1.00 0.00 C ATOM 505 O ARG A 605 -11.912 -17.424 -12.977 1.00 0.00 O ATOM 506 CB ARG A 605 -8.998 -17.797 -13.633 1.00 0.00 C ATOM 507 CG ARG A 605 -9.734 -18.783 -14.529 1.00 0.00 C ATOM 508 CD ARG A 605 -8.764 -19.618 -15.354 1.00 0.00 C ATOM 509 NE ARG A 605 -8.418 -20.868 -14.688 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.253 -21.896 -14.555 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.485 -21.826 -15.045 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.856 -22.996 -13.931 1.00 0.00 N ATOM 0 H ARG A 605 -8.041 -15.913 -12.331 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.073 -16.075 -14.368 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -8.024 -17.580 -14.072 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.815 -18.267 -12.667 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.353 -19.440 -13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.406 -18.241 -15.194 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.208 -19.835 -16.325 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.857 -19.043 -15.540 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.479 -20.960 -14.300 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.795 -20.982 -15.526 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.121 -22.616 -14.941 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.911 -23.055 -13.553 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.496 -23.784 -13.829 1.00 0.00 H new ATOM 526 N SER A 606 -11.012 -16.155 -11.352 1.00 0.00 N ATOM 527 CA SER A 606 -12.146 -16.323 -10.450 1.00 0.00 C ATOM 528 C SER A 606 -13.079 -15.118 -10.514 1.00 0.00 C ATOM 529 O SER A 606 -12.642 -13.975 -10.392 1.00 0.00 O ATOM 530 CB SER A 606 -11.653 -16.531 -9.015 1.00 0.00 C ATOM 531 OG SER A 606 -12.058 -17.792 -8.513 1.00 0.00 O ATOM 0 H SER A 606 -10.260 -15.574 -10.982 1.00 0.00 H new ATOM 0 HA SER A 606 -12.704 -17.204 -10.767 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.566 -16.457 -8.987 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.043 -15.739 -8.375 1.00 0.00 H new ATOM 0 HG SER A 606 -11.870 -17.837 -7.552 1.00 0.00 H new ATOM 537 N GLU A 607 -14.369 -15.385 -10.702 1.00 0.00 N ATOM 538 CA GLU A 607 -15.367 -14.322 -10.779 1.00 0.00 C ATOM 539 C GLU A 607 -15.317 -13.432 -9.540 1.00 0.00 C ATOM 540 O GLU A 607 -15.732 -12.274 -9.582 1.00 0.00 O ATOM 541 CB GLU A 607 -16.766 -14.920 -10.937 1.00 0.00 C ATOM 542 CG GLU A 607 -17.823 -13.898 -11.326 1.00 0.00 C ATOM 543 CD GLU A 607 -18.716 -14.380 -12.453 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.903 -15.608 -12.578 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.230 -13.529 -13.208 1.00 0.00 O ATOM 0 H GLU A 607 -14.747 -16.327 -10.804 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.140 -13.708 -11.651 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.734 -15.704 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.058 -15.394 -10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -18.437 -13.667 -10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.334 -12.972 -11.626 1.00 0.00 H new ATOM 552 N ASP A 608 -14.801 -13.976 -8.442 1.00 0.00 N ATOM 553 CA ASP A 608 -14.693 -13.226 -7.195 1.00 0.00 C ATOM 554 C ASP A 608 -13.895 -11.941 -7.408 1.00 0.00 C ATOM 555 O ASP A 608 -14.117 -10.938 -6.731 1.00 0.00 O ATOM 556 CB ASP A 608 -14.030 -14.086 -6.117 1.00 0.00 C ATOM 557 CG ASP A 608 -14.888 -14.220 -4.875 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.532 -13.221 -4.488 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.919 -15.322 -4.290 1.00 0.00 O ATOM 0 H ASP A 608 -14.451 -14.933 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.697 -12.959 -6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.825 -15.077 -6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.070 -13.647 -5.846 1.00 0.00 H new ATOM 564 N CYS A 609 -12.969 -11.984 -8.360 1.00 0.00 N ATOM 565 CA CYS A 609 -12.137 -10.831 -8.677 1.00 0.00 C ATOM 566 C CYS A 609 -12.932 -9.788 -9.451 1.00 0.00 C ATOM 567 O CYS A 609 -13.651 -10.116 -10.395 1.00 0.00 O ATOM 568 CB CYS A 609 -10.918 -11.269 -9.490 1.00 0.00 C ATOM 569 SG CYS A 609 -9.539 -11.870 -8.485 1.00 0.00 S ATOM 0 H CYS A 609 -12.776 -12.809 -8.927 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.800 -10.384 -7.742 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.219 -12.055 -10.182 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.575 -10.428 -10.093 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.282 -13.106 -8.796 1.00 0.00 H new ATOM 575 N ASN A 610 -12.795 -8.526 -9.051 1.00 0.00 N ATOM 576 CA ASN A 610 -13.499 -7.433 -9.714 1.00 0.00 C ATOM 577 C ASN A 610 -13.319 -7.515 -11.230 1.00 0.00 C ATOM 578 O ASN A 610 -14.172 -7.063 -11.993 1.00 0.00 O ATOM 579 CB ASN A 610 -12.998 -6.088 -9.186 1.00 0.00 C ATOM 580 CG ASN A 610 -13.725 -5.653 -7.929 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.842 -5.142 -7.990 1.00 0.00 O ATOM 582 ND2 ASN A 610 -13.092 -5.855 -6.779 1.00 0.00 N ATOM 0 H ASN A 610 -12.204 -8.236 -8.272 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.563 -7.521 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.930 -6.157 -8.979 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.125 -5.328 -9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -13.532 -5.583 -5.900 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -12.166 -6.282 -6.775 1.00 0.00 H new ATOM 589 N CYS A 611 -12.209 -8.117 -11.652 1.00 0.00 N ATOM 590 CA CYS A 611 -11.915 -8.292 -13.071 1.00 0.00 C ATOM 591 C CYS A 611 -11.961 -9.775 -13.422 1.00 0.00 C ATOM 592 O CYS A 611 -11.568 -10.621 -12.614 1.00 0.00 O ATOM 593 CB CYS A 611 -10.548 -7.707 -13.413 1.00 0.00 C ATOM 594 SG CYS A 611 -10.077 -7.900 -15.146 1.00 0.00 S ATOM 0 H CYS A 611 -11.496 -8.493 -11.027 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.666 -7.761 -13.656 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.546 -6.646 -13.163 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.794 -8.184 -12.787 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.397 -9.093 -15.553 1.00 0.00 H new ATOM 600 N LYS A 612 -12.464 -10.099 -14.610 1.00 0.00 N ATOM 601 CA LYS A 612 -12.584 -11.499 -15.009 1.00 0.00 C ATOM 602 C LYS A 612 -11.762 -11.844 -16.247 1.00 0.00 C ATOM 603 O LYS A 612 -12.041 -11.377 -17.351 1.00 0.00 O ATOM 604 CB LYS A 612 -14.053 -11.851 -15.246 1.00 0.00 C ATOM 605 CG LYS A 612 -14.586 -12.890 -14.273 1.00 0.00 C ATOM 606 CD LYS A 612 -13.785 -14.181 -14.341 1.00 0.00 C ATOM 607 CE LYS A 612 -14.433 -15.193 -15.273 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.152 -16.260 -14.522 1.00 0.00 N ATOM 0 H LYS A 612 -12.790 -9.425 -15.303 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.182 -12.093 -14.188 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.654 -10.945 -15.165 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.171 -12.222 -16.264 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -14.551 -12.492 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.632 -13.098 -14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -12.773 -13.965 -14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -13.698 -14.609 -13.342 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -15.132 -14.681 -15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.669 -15.646 -15.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -15.579 -16.929 -15.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -14.481 -16.766 -13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -15.898 -15.831 -13.938 1.00 0.00 H new ATOM 622 N ILE A 613 -10.772 -12.707 -16.045 1.00 0.00 N ATOM 623 CA ILE A 613 -9.916 -13.183 -17.122 1.00 0.00 C ATOM 624 C ILE A 613 -9.687 -14.677 -16.950 1.00 0.00 C ATOM 625 O ILE A 613 -8.991 -15.095 -16.024 1.00 0.00 O ATOM 626 CB ILE A 613 -8.548 -12.465 -17.131 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.737 -10.972 -17.412 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.613 -13.096 -18.158 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.189 -10.672 -18.824 1.00 0.00 C ATOM 0 H ILE A 613 -10.542 -13.095 -15.130 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.416 -12.971 -18.067 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.091 -12.577 -16.148 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.469 -10.569 -16.712 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.797 -10.454 -17.223 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.656 -12.575 -18.147 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.457 -14.146 -17.911 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.057 -13.019 -19.150 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.302 -9.595 -18.949 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.447 -11.044 -19.530 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.145 -11.161 -19.012 1.00 0.00 H new ATOM 641 N GLU A 614 -10.269 -15.490 -17.827 1.00 0.00 N ATOM 642 CA GLU A 614 -10.095 -16.928 -17.707 1.00 0.00 C ATOM 643 C GLU A 614 -8.866 -17.388 -18.471 1.00 0.00 C ATOM 644 O GLU A 614 -8.878 -17.509 -19.695 1.00 0.00 O ATOM 645 CB GLU A 614 -11.335 -17.660 -18.221 1.00 0.00 C ATOM 646 CG GLU A 614 -11.270 -19.168 -18.040 1.00 0.00 C ATOM 647 CD GLU A 614 -12.307 -19.900 -18.869 1.00 0.00 C ATOM 648 OE1 GLU A 614 -12.296 -19.744 -20.108 1.00 0.00 O ATOM 649 OE2 GLU A 614 -13.130 -20.632 -18.279 1.00 0.00 O ATOM 0 H GLU A 614 -10.850 -15.186 -18.608 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.956 -17.166 -16.652 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.214 -17.278 -17.702 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.467 -17.435 -19.279 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.276 -19.521 -18.315 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.415 -19.410 -16.987 1.00 0.00 H new ATOM 656 N ASP A 615 -7.816 -17.669 -17.717 1.00 0.00 N ATOM 657 CA ASP A 615 -6.567 -18.152 -18.271 1.00 0.00 C ATOM 658 C ASP A 615 -6.103 -19.367 -17.479 1.00 0.00 C ATOM 659 O ASP A 615 -5.778 -19.251 -16.298 1.00 0.00 O ATOM 660 CB ASP A 615 -5.513 -17.046 -18.249 1.00 0.00 C ATOM 661 CG ASP A 615 -5.215 -16.506 -19.633 1.00 0.00 C ATOM 662 OD1 ASP A 615 -6.107 -16.581 -20.504 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.089 -16.010 -19.847 1.00 0.00 O ATOM 0 H ASP A 615 -7.808 -17.568 -16.702 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.717 -18.446 -19.310 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.857 -16.232 -17.611 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.594 -17.432 -17.807 1.00 0.00 H new ATOM 668 N ASN A 616 -6.090 -20.532 -18.115 1.00 0.00 N ATOM 669 CA ASN A 616 -5.680 -21.760 -17.438 1.00 0.00 C ATOM 670 C ASN A 616 -4.438 -21.536 -16.573 1.00 0.00 C ATOM 671 O ASN A 616 -4.306 -22.120 -15.497 1.00 0.00 O ATOM 672 CB ASN A 616 -5.414 -22.868 -18.459 1.00 0.00 C ATOM 673 CG ASN A 616 -6.675 -23.315 -19.171 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.520 -23.998 -18.592 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.808 -22.931 -20.434 1.00 0.00 N ATOM 0 H ASN A 616 -6.356 -20.654 -19.092 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.497 -22.064 -16.783 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.691 -22.514 -19.194 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.963 -23.722 -17.954 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -7.636 -23.202 -20.965 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.082 -22.365 -20.874 1.00 0.00 H new ATOM 682 N ARG A 617 -3.536 -20.682 -17.046 1.00 0.00 N ATOM 683 CA ARG A 617 -2.309 -20.377 -16.316 1.00 0.00 C ATOM 684 C ARG A 617 -2.577 -19.400 -15.169 1.00 0.00 C ATOM 685 O ARG A 617 -1.971 -19.500 -14.102 1.00 0.00 O ATOM 686 CB ARG A 617 -1.260 -19.799 -17.269 1.00 0.00 C ATOM 687 CG ARG A 617 -0.050 -20.700 -17.466 1.00 0.00 C ATOM 688 CD ARG A 617 -0.456 -22.082 -17.955 1.00 0.00 C ATOM 689 NE ARG A 617 -0.839 -22.074 -19.365 1.00 0.00 N ATOM 690 CZ ARG A 617 -1.497 -23.066 -19.959 1.00 0.00 C ATOM 691 NH1 ARG A 617 -1.846 -24.146 -19.272 1.00 0.00 N ATOM 692 NH2 ARG A 617 -1.807 -22.979 -21.246 1.00 0.00 N ATOM 0 H ARG A 617 -3.631 -20.188 -17.933 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.930 -21.304 -15.887 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.725 -19.613 -18.237 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.926 -18.835 -16.886 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.631 -20.244 -18.185 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.494 -20.791 -16.526 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.372 -22.776 -17.808 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -1.289 -22.448 -17.355 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.587 -21.261 -19.927 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -1.610 -24.219 -18.282 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -2.350 -24.903 -19.733 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -1.541 -22.152 -21.780 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -2.311 -23.739 -21.702 1.00 0.00 H new ATOM 706 N LEU A 618 -3.489 -18.458 -15.399 1.00 0.00 N ATOM 707 CA LEU A 618 -3.841 -17.462 -14.389 1.00 0.00 C ATOM 708 C LEU A 618 -4.423 -18.130 -13.144 1.00 0.00 C ATOM 709 O LEU A 618 -4.894 -19.266 -13.200 1.00 0.00 O ATOM 710 CB LEU A 618 -4.854 -16.463 -14.959 1.00 0.00 C ATOM 711 CG LEU A 618 -4.289 -15.085 -15.314 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.881 -15.034 -16.777 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.308 -13.999 -15.008 1.00 0.00 C ATOM 0 H LEU A 618 -3.999 -18.363 -16.277 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.931 -16.932 -14.107 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.301 -16.895 -15.854 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.657 -16.332 -14.234 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.402 -14.910 -14.705 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.482 -14.047 -17.009 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.117 -15.788 -16.968 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.750 -15.231 -17.404 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.891 -13.026 -15.266 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.212 -14.173 -15.592 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.553 -14.019 -13.946 1.00 0.00 H new ATOM 725 N SER A 619 -4.395 -17.413 -12.023 1.00 0.00 N ATOM 726 CA SER A 619 -4.924 -17.930 -10.766 1.00 0.00 C ATOM 727 C SER A 619 -6.213 -17.206 -10.388 1.00 0.00 C ATOM 728 O SER A 619 -6.568 -16.200 -11.002 1.00 0.00 O ATOM 729 CB SER A 619 -3.891 -17.771 -9.651 1.00 0.00 C ATOM 730 OG SER A 619 -2.614 -18.223 -10.070 1.00 0.00 O ATOM 0 H SER A 619 -4.010 -16.470 -11.961 1.00 0.00 H new ATOM 0 HA SER A 619 -5.144 -18.989 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.830 -16.724 -9.354 1.00 0.00 H new ATOM 0 HB3 SER A 619 -4.209 -18.333 -8.773 1.00 0.00 H new ATOM 0 HG SER A 619 -1.971 -18.109 -9.340 1.00 0.00 H new ATOM 736 N ARG A 620 -6.908 -17.715 -9.372 1.00 0.00 N ATOM 737 CA ARG A 620 -8.153 -17.100 -8.915 1.00 0.00 C ATOM 738 C ARG A 620 -7.958 -15.601 -8.717 1.00 0.00 C ATOM 739 O ARG A 620 -8.772 -14.789 -9.151 1.00 0.00 O ATOM 740 CB ARG A 620 -8.622 -17.746 -7.610 1.00 0.00 C ATOM 741 CG ARG A 620 -9.320 -19.081 -7.806 1.00 0.00 C ATOM 742 CD ARG A 620 -8.362 -20.136 -8.336 1.00 0.00 C ATOM 743 NE ARG A 620 -8.892 -21.488 -8.175 1.00 0.00 N ATOM 744 CZ ARG A 620 -8.856 -22.167 -7.031 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.320 -21.625 -5.945 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.358 -23.394 -6.974 1.00 0.00 N ATOM 0 H ARG A 620 -6.632 -18.548 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.917 -17.259 -9.676 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.762 -17.888 -6.956 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.301 -17.062 -7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -9.743 -19.415 -6.858 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -10.151 -18.960 -8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.163 -19.948 -9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.409 -20.056 -7.813 1.00 0.00 H new ATOM 0 HE ARG A 620 -9.314 -21.938 -8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.932 -20.682 -5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -8.296 -22.151 -5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.771 -23.815 -7.806 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -9.331 -23.916 -6.098 1.00 0.00 H new ATOM 760 N VAL A 621 -6.852 -15.252 -8.071 1.00 0.00 N ATOM 761 CA VAL A 621 -6.506 -13.860 -7.822 1.00 0.00 C ATOM 762 C VAL A 621 -5.117 -13.577 -8.372 1.00 0.00 C ATOM 763 O VAL A 621 -4.211 -13.177 -7.643 1.00 0.00 O ATOM 764 CB VAL A 621 -6.541 -13.527 -6.317 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.448 -12.025 -6.100 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.799 -14.092 -5.677 1.00 0.00 C ATOM 0 H VAL A 621 -6.174 -15.922 -7.707 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.244 -13.234 -8.323 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.679 -13.991 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.474 -11.809 -5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.514 -11.653 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.289 -11.534 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.808 -13.848 -4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.677 -13.659 -6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.815 -15.175 -5.801 1.00 0.00 H new ATOM 776 N HIS A 622 -4.957 -13.813 -9.670 1.00 0.00 N ATOM 777 CA HIS A 622 -3.682 -13.616 -10.349 1.00 0.00 C ATOM 778 C HIS A 622 -3.016 -12.310 -9.932 1.00 0.00 C ATOM 779 O HIS A 622 -1.825 -12.278 -9.624 1.00 0.00 O ATOM 780 CB HIS A 622 -3.885 -13.624 -11.861 1.00 0.00 C ATOM 781 CG HIS A 622 -2.619 -13.844 -12.625 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.078 -15.092 -12.834 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.791 -12.969 -13.240 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.977 -14.979 -13.545 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.776 -13.701 -13.805 1.00 0.00 N ATOM 0 H HIS A 622 -5.705 -14.145 -10.279 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.027 -14.438 -10.060 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.599 -14.406 -12.121 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.326 -12.675 -12.167 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.907 -11.896 -13.279 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.344 -15.795 -13.862 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.005 -13.319 -14.338 1.00 0.00 H new ATOM 794 N CYS A 623 -3.788 -11.236 -9.933 1.00 0.00 N ATOM 795 CA CYS A 623 -3.264 -9.929 -9.560 1.00 0.00 C ATOM 796 C CYS A 623 -4.386 -8.926 -9.323 1.00 0.00 C ATOM 797 O CYS A 623 -5.492 -9.078 -9.839 1.00 0.00 O ATOM 798 CB CYS A 623 -2.324 -9.408 -10.649 1.00 0.00 C ATOM 799 SG CYS A 623 -2.990 -9.539 -12.324 1.00 0.00 S ATOM 0 H CYS A 623 -4.776 -11.241 -10.187 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.711 -10.046 -8.628 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.091 -8.363 -10.443 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.386 -9.960 -10.599 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.459 -8.385 -12.696 1.00 0.00 H new ATOM 805 N PHE A 624 -4.087 -7.899 -8.536 1.00 0.00 N ATOM 806 CA PHE A 624 -5.062 -6.863 -8.223 1.00 0.00 C ATOM 807 C PHE A 624 -4.393 -5.495 -8.144 1.00 0.00 C ATOM 808 O PHE A 624 -3.242 -5.383 -7.729 1.00 0.00 O ATOM 809 CB PHE A 624 -5.759 -7.175 -6.897 1.00 0.00 C ATOM 810 CG PHE A 624 -4.846 -7.110 -5.706 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.519 -5.891 -5.134 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.316 -8.267 -5.161 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.678 -5.829 -4.039 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.475 -8.211 -4.066 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.155 -6.991 -3.504 1.00 0.00 C ATOM 0 H PHE A 624 -3.174 -7.762 -8.102 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.803 -6.843 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.580 -6.472 -6.754 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.199 -8.171 -6.953 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.925 -4.980 -5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.563 -9.224 -5.597 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.430 -4.873 -3.602 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.068 -9.121 -3.650 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.498 -6.945 -2.648 1.00 0.00 H new ATOM 825 N ILE A 625 -5.125 -4.457 -8.527 1.00 0.00 N ATOM 826 CA ILE A 625 -4.602 -3.097 -8.486 1.00 0.00 C ATOM 827 C ILE A 625 -5.155 -2.359 -7.272 1.00 0.00 C ATOM 828 O ILE A 625 -6.360 -2.358 -7.025 1.00 0.00 O ATOM 829 CB ILE A 625 -4.961 -2.317 -9.768 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.191 -2.876 -10.961 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.671 -0.830 -9.600 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.824 -4.110 -11.565 1.00 0.00 C ATOM 0 H ILE A 625 -6.083 -4.530 -8.870 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.516 -3.161 -8.415 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.029 -2.436 -9.951 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -4.115 -2.105 -11.727 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.175 -3.115 -10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.932 -0.302 -10.517 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.262 -0.435 -8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.611 -0.688 -9.389 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.223 -4.452 -12.408 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -4.876 -4.897 -10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.830 -3.871 -11.910 1.00 0.00 H new ATOM 844 N PHE A 626 -4.262 -1.736 -6.515 1.00 0.00 N ATOM 845 CA PHE A 626 -4.647 -0.999 -5.323 1.00 0.00 C ATOM 846 C PHE A 626 -4.212 0.459 -5.434 1.00 0.00 C ATOM 847 O PHE A 626 -3.064 0.750 -5.765 1.00 0.00 O ATOM 848 CB PHE A 626 -4.024 -1.659 -4.086 1.00 0.00 C ATOM 849 CG PHE A 626 -3.841 -0.737 -2.914 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.918 -0.052 -2.379 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.589 -0.561 -2.349 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.750 0.794 -1.300 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.414 0.284 -1.271 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.495 0.962 -0.746 1.00 0.00 C ATOM 0 H PHE A 626 -3.261 -1.728 -6.708 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.732 -1.020 -5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.653 -2.495 -3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.054 -2.074 -4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.900 -0.180 -2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.740 -1.090 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.598 1.323 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.433 0.414 -0.839 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.361 1.623 0.097 1.00 0.00 H new ATOM 864 N LYS A 627 -5.135 1.371 -5.153 1.00 0.00 N ATOM 865 CA LYS A 627 -4.844 2.797 -5.221 1.00 0.00 C ATOM 866 C LYS A 627 -4.520 3.343 -3.836 1.00 0.00 C ATOM 867 O LYS A 627 -5.172 3.001 -2.851 1.00 0.00 O ATOM 868 CB LYS A 627 -6.023 3.552 -5.836 1.00 0.00 C ATOM 869 CG LYS A 627 -5.866 5.066 -5.809 1.00 0.00 C ATOM 870 CD LYS A 627 -7.161 5.767 -6.183 1.00 0.00 C ATOM 871 CE LYS A 627 -7.405 5.725 -7.683 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.167 6.913 -8.155 1.00 0.00 N ATOM 0 H LYS A 627 -6.091 1.148 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.972 2.943 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.151 3.228 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.934 3.281 -5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.554 5.383 -4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.077 5.363 -6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.995 5.294 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.124 6.804 -5.848 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.449 5.676 -8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.954 4.818 -7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.040 7.021 -9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.177 6.785 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.817 7.765 -7.671 1.00 0.00 H new ATOM 886 N LYS A 628 -3.489 4.175 -3.773 1.00 0.00 N ATOM 887 CA LYS A 628 -3.044 4.755 -2.509 1.00 0.00 C ATOM 888 C LYS A 628 -2.796 6.253 -2.640 1.00 0.00 C ATOM 889 O LYS A 628 -2.619 6.768 -3.740 1.00 0.00 O ATOM 890 CB LYS A 628 -1.784 4.052 -2.007 1.00 0.00 C ATOM 891 CG LYS A 628 -1.918 3.519 -0.591 1.00 0.00 C ATOM 892 CD LYS A 628 -1.118 4.352 0.399 1.00 0.00 C ATOM 893 CE LYS A 628 -0.572 3.498 1.532 1.00 0.00 C ATOM 894 NZ LYS A 628 -0.190 4.321 2.713 1.00 0.00 N ATOM 0 H LYS A 628 -2.943 4.465 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.842 4.608 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.545 3.227 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.947 4.749 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.969 3.517 -0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.576 2.485 -0.557 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.293 4.842 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.751 5.140 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -1.322 2.765 1.828 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.297 2.941 1.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 0.177 3.702 3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 0.544 5.004 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -1.025 4.833 3.064 1.00 0.00 H new ATOM 908 N ARG A 629 -2.799 6.948 -1.508 1.00 0.00 N ATOM 909 CA ARG A 629 -2.591 8.390 -1.497 1.00 0.00 C ATOM 910 C ARG A 629 -1.113 8.724 -1.717 1.00 0.00 C ATOM 911 O ARG A 629 -0.253 8.382 -0.906 1.00 0.00 O ATOM 912 CB ARG A 629 -3.103 8.973 -0.168 1.00 0.00 C ATOM 913 CG ARG A 629 -2.214 10.046 0.450 1.00 0.00 C ATOM 914 CD ARG A 629 -2.150 11.291 -0.418 1.00 0.00 C ATOM 915 NE ARG A 629 -1.769 12.470 0.353 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.595 13.123 1.166 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.850 12.718 1.314 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.165 14.186 1.833 1.00 0.00 N ATOM 0 H ARG A 629 -2.943 6.536 -0.586 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.153 8.841 -2.315 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.095 9.394 -0.332 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.216 8.159 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.594 10.310 1.437 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.209 9.649 0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.432 11.136 -1.224 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -3.121 11.460 -0.884 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.813 12.814 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -4.186 11.902 0.803 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.478 13.223 1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.202 14.502 1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.798 14.687 2.457 1.00 0.00 H new ATOM 932 N HIS A 630 -0.842 9.394 -2.835 1.00 0.00 N ATOM 933 CA HIS A 630 0.511 9.790 -3.206 1.00 0.00 C ATOM 934 C HIS A 630 0.911 11.079 -2.495 1.00 0.00 C ATOM 935 O HIS A 630 0.208 12.086 -2.576 1.00 0.00 O ATOM 936 CB HIS A 630 0.584 9.976 -4.727 1.00 0.00 C ATOM 937 CG HIS A 630 1.896 10.499 -5.230 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.598 9.898 -6.254 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.623 11.583 -4.866 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.696 10.588 -6.498 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.736 11.616 -5.670 1.00 0.00 N ATOM 0 H HIS A 630 -1.555 9.677 -3.508 1.00 0.00 H new ATOM 0 HA HIS A 630 1.207 9.008 -2.901 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.382 9.019 -5.207 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.207 10.660 -5.034 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.313 9.051 -6.746 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.374 12.290 -4.088 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.437 10.352 -7.248 1.00 0.00 H new ATOM 1121 N GLY A 643 -1.004 16.099 -1.766 1.00 0.00 N ATOM 1122 CA GLY A 643 -1.237 14.704 -1.442 1.00 0.00 C ATOM 1123 C GLY A 643 -2.459 14.136 -2.140 1.00 0.00 C ATOM 1124 O GLY A 643 -3.571 14.212 -1.618 1.00 0.00 O ATOM 0 HA2 GLY A 643 -0.360 14.119 -1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.359 14.601 -0.364 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.251 13.567 -3.323 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.343 12.984 -4.096 1.00 0.00 C ATOM 1130 C LEU A 644 -3.288 11.457 -4.028 1.00 0.00 C ATOM 1131 O LEU A 644 -2.786 10.901 -3.054 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.287 13.476 -5.550 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.263 15.006 -5.756 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -4.337 15.430 -6.749 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.439 15.764 -4.445 1.00 0.00 C ATOM 0 H LEU A 644 -1.336 13.497 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.291 13.306 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.398 13.054 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -4.150 13.073 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.281 15.259 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -4.304 16.512 -6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -4.159 14.942 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -5.317 15.140 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.416 16.836 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.396 15.497 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.632 15.501 -3.762 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.818 10.777 -5.046 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.825 9.314 -5.056 1.00 0.00 C ATOM 1149 C ASP A 645 -3.119 8.735 -6.281 1.00 0.00 C ATOM 1150 O ASP A 645 -3.168 9.299 -7.373 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.259 8.789 -4.995 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.078 9.463 -3.911 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.587 10.576 -4.158 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.209 8.877 -2.816 1.00 0.00 O ATOM 0 H ASP A 645 -4.243 11.210 -5.866 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.274 8.990 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.741 8.945 -5.960 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.242 7.714 -4.817 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.480 7.585 -6.078 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.772 6.875 -7.140 1.00 0.00 C ATOM 1161 C ASP A 646 -2.267 5.432 -7.204 1.00 0.00 C ATOM 1162 O ASP A 646 -2.847 4.934 -6.239 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.262 6.901 -6.886 1.00 0.00 C ATOM 1164 CG ASP A 646 0.465 7.847 -7.821 1.00 0.00 C ATOM 1165 OD1 ASP A 646 -0.202 8.710 -8.430 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.702 7.725 -7.945 1.00 0.00 O ATOM 0 H ASP A 646 -2.439 7.119 -5.172 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.970 7.369 -8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.075 7.199 -5.854 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.141 5.895 -7.005 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.051 4.760 -8.332 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.503 3.378 -8.469 1.00 0.00 C ATOM 1173 C ILE A 647 -1.350 2.387 -8.469 1.00 0.00 C ATOM 1174 O ILE A 647 -0.429 2.473 -9.282 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.357 3.157 -9.733 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.927 4.090 -10.869 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.822 3.358 -9.396 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.267 3.561 -12.250 1.00 0.00 C ATOM 0 H ILE A 647 -1.575 5.141 -9.150 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.124 3.196 -7.592 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.206 2.135 -10.080 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.405 5.060 -10.732 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.851 4.254 -10.806 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.426 3.202 -10.290 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.120 2.645 -8.628 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.975 4.372 -9.028 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.933 4.273 -13.005 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.767 2.605 -12.407 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.345 3.424 -12.332 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.428 1.441 -7.544 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.419 0.401 -7.400 1.00 0.00 C ATOM 1192 C TRP A 648 -0.940 -0.936 -7.913 1.00 0.00 C ATOM 1193 O TRP A 648 -1.986 -1.410 -7.476 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.029 0.261 -5.929 1.00 0.00 C ATOM 1195 CG TRP A 648 0.546 1.511 -5.350 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.111 2.457 -4.617 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.900 1.949 -5.455 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.757 3.462 -4.264 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.998 3.172 -4.767 1.00 0.00 C ATOM 1200 CE3 TRP A 648 3.039 1.425 -6.068 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.193 3.876 -4.674 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.225 2.125 -5.975 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.294 3.338 -5.281 1.00 0.00 C ATOM 0 H TRP A 648 -2.192 1.373 -6.872 1.00 0.00 H new ATOM 0 HA TRP A 648 0.453 0.686 -7.989 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.908 -0.027 -5.353 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.697 -0.546 -5.828 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.158 2.421 -4.354 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.517 4.289 -3.717 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.993 0.489 -6.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.250 4.814 -4.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.114 1.730 -6.445 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.237 3.861 -5.223 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.202 -1.549 -8.830 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.598 -2.839 -9.380 1.00 0.00 C ATOM 1216 C TYR A 649 0.005 -3.968 -8.552 1.00 0.00 C ATOM 1217 O TYR A 649 1.226 -4.100 -8.461 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.153 -2.952 -10.841 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.200 -4.359 -11.399 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.359 -5.121 -11.327 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.919 -4.923 -11.998 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.403 -6.403 -11.836 1.00 0.00 C ATOM 1223 CE2 TYR A 649 0.882 -6.206 -12.510 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.281 -6.940 -12.427 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.322 -8.216 -12.937 1.00 0.00 O ATOM 0 H TYR A 649 0.669 -1.176 -9.207 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.684 -2.919 -9.342 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.787 -2.310 -11.452 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.865 -2.572 -10.929 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.241 -4.703 -10.865 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.832 -4.350 -12.065 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.312 -6.982 -11.771 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.760 -6.631 -12.973 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.255 -8.500 -13.032 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.857 -4.774 -7.944 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.408 -5.888 -7.113 1.00 0.00 C ATOM 1237 C CYS A 650 -0.538 -7.216 -7.852 1.00 0.00 C ATOM 1238 O CYS A 650 -1.522 -7.454 -8.551 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.209 -5.932 -5.809 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.189 -5.926 -4.316 1.00 0.00 S ATOM 0 H CYS A 650 -1.870 -4.678 -8.010 1.00 0.00 H new ATOM 0 HA CYS A 650 0.645 -5.731 -6.881 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.882 -5.075 -5.780 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -1.831 -6.827 -5.807 1.00 0.00 H new ATOM 0 HG CYS A 650 -0.916 -6.263 -3.292 1.00 0.00 H new ATOM 1246 N HIS A 651 0.463 -8.078 -7.693 1.00 0.00 N ATOM 1247 CA HIS A 651 0.459 -9.385 -8.349 1.00 0.00 C ATOM 1248 C HIS A 651 0.652 -10.517 -7.345 1.00 0.00 C ATOM 1249 O HIS A 651 1.664 -10.573 -6.644 1.00 0.00 O ATOM 1250 CB HIS A 651 1.561 -9.452 -9.408 1.00 0.00 C ATOM 1251 CG HIS A 651 1.648 -10.772 -10.115 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.015 -11.031 -11.312 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.336 -11.896 -9.806 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.314 -12.255 -11.713 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.112 -12.800 -10.815 1.00 0.00 N ATOM 0 H HIS A 651 1.286 -7.897 -7.118 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.514 -9.509 -8.824 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.391 -8.667 -10.145 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.520 -9.241 -8.934 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.947 -12.053 -8.929 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.965 -12.727 -12.619 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.500 -13.742 -10.863 1.00 0.00 H new ATOM 1264 N THR A 652 -0.319 -11.427 -7.302 1.00 0.00 N ATOM 1265 CA THR A 652 -0.264 -12.577 -6.409 1.00 0.00 C ATOM 1266 C THR A 652 -0.213 -13.879 -7.206 1.00 0.00 C ATOM 1267 O THR A 652 -0.260 -14.965 -6.634 1.00 0.00 O ATOM 1268 CB THR A 652 -1.469 -12.611 -5.444 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.516 -13.426 -5.983 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.999 -11.210 -5.173 1.00 0.00 C ATOM 0 H THR A 652 -1.158 -11.387 -7.881 1.00 0.00 H new ATOM 0 HA THR A 652 0.646 -12.478 -5.818 1.00 0.00 H new ATOM 0 HB THR A 652 -1.127 -13.038 -4.501 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.207 -12.853 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.847 -11.267 -4.490 1.00 0.00 H new ATOM 0 HG22 THR A 652 -1.212 -10.604 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 652 -2.318 -10.754 -6.110 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.108 -13.765 -8.528 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.037 -14.944 -9.368 1.00 0.00 C ATOM 1280 C GLY A 653 1.338 -15.581 -9.329 1.00 0.00 C ATOM 1281 O GLY A 653 2.352 -14.886 -9.363 1.00 0.00 O ATOM 0 H GLY A 653 -0.071 -12.878 -9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.783 -15.669 -9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.284 -14.674 -10.395 1.00 0.00 H new ATOM 1285 N THR A 654 1.374 -16.905 -9.246 1.00 0.00 N ATOM 1286 CA THR A 654 2.638 -17.630 -9.191 1.00 0.00 C ATOM 1287 C THR A 654 3.351 -17.629 -10.546 1.00 0.00 C ATOM 1288 O THR A 654 4.511 -18.029 -10.642 1.00 0.00 O ATOM 1289 CB THR A 654 2.420 -19.086 -8.733 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.868 -19.104 -7.411 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.725 -19.872 -8.750 1.00 0.00 C ATOM 0 H THR A 654 0.545 -17.498 -9.215 1.00 0.00 H new ATOM 0 HA THR A 654 3.267 -17.113 -8.466 1.00 0.00 H new ATOM 0 HB THR A 654 1.726 -19.557 -9.429 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.730 -20.032 -7.127 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.538 -20.895 -8.422 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.130 -19.884 -9.762 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.442 -19.401 -8.078 1.00 0.00 H new ATOM 1299 N ASN A 655 2.653 -17.188 -11.590 1.00 0.00 N ATOM 1300 CA ASN A 655 3.230 -17.150 -12.932 1.00 0.00 C ATOM 1301 C ASN A 655 3.986 -15.844 -13.192 1.00 0.00 C ATOM 1302 O ASN A 655 4.509 -15.630 -14.285 1.00 0.00 O ATOM 1303 CB ASN A 655 2.133 -17.339 -13.979 1.00 0.00 C ATOM 1304 CG ASN A 655 1.805 -18.801 -14.206 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.666 -19.670 -14.067 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.554 -19.082 -14.554 1.00 0.00 N ATOM 0 H ASN A 655 1.691 -16.853 -11.534 1.00 0.00 H new ATOM 0 HA ASN A 655 3.949 -17.966 -13.006 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.234 -16.812 -13.660 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.450 -16.889 -14.920 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.275 -20.049 -14.717 1.00 0.00 H new ATOM 0 HD22 ASN A 655 -0.128 -18.330 -14.658 1.00 0.00 H new ATOM 1313 N VAL A 656 4.047 -14.978 -12.183 1.00 0.00 N ATOM 1314 CA VAL A 656 4.746 -13.704 -12.306 1.00 0.00 C ATOM 1315 C VAL A 656 4.097 -12.793 -13.337 1.00 0.00 C ATOM 1316 O VAL A 656 3.592 -13.249 -14.363 1.00 0.00 O ATOM 1317 CB VAL A 656 6.219 -13.894 -12.717 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.995 -12.595 -12.556 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.868 -15.009 -11.920 1.00 0.00 C ATOM 0 H VAL A 656 3.620 -15.137 -11.271 1.00 0.00 H new ATOM 0 HA VAL A 656 4.689 -13.247 -11.318 1.00 0.00 H new ATOM 0 HB VAL A 656 6.240 -14.177 -13.769 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.032 -12.752 -12.852 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.550 -11.825 -13.187 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.959 -12.276 -11.514 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.907 -15.121 -12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.831 -14.766 -10.858 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.333 -15.942 -12.098 1.00 0.00 H new ATOM 1329 N SER A 657 4.162 -11.497 -13.070 1.00 0.00 N ATOM 1330 CA SER A 657 3.632 -10.493 -13.977 1.00 0.00 C ATOM 1331 C SER A 657 4.764 -9.563 -14.387 1.00 0.00 C ATOM 1332 O SER A 657 5.792 -9.503 -13.713 1.00 0.00 O ATOM 1333 CB SER A 657 2.516 -9.688 -13.321 1.00 0.00 C ATOM 1334 OG SER A 657 2.853 -9.339 -11.991 1.00 0.00 O ATOM 0 H SER A 657 4.582 -11.114 -12.223 1.00 0.00 H new ATOM 0 HA SER A 657 3.213 -10.992 -14.851 1.00 0.00 H new ATOM 0 HB2 SER A 657 2.326 -8.784 -13.900 1.00 0.00 H new ATOM 0 HB3 SER A 657 1.594 -10.269 -13.325 1.00 0.00 H new ATOM 0 HG SER A 657 2.495 -8.450 -11.785 1.00 0.00 H new ATOM 1340 N TYR A 658 4.591 -8.842 -15.482 1.00 0.00 N ATOM 1341 CA TYR A 658 5.632 -7.931 -15.938 1.00 0.00 C ATOM 1342 C TYR A 658 5.042 -6.603 -16.399 1.00 0.00 C ATOM 1343 O TYR A 658 4.226 -6.559 -17.316 1.00 0.00 O ATOM 1344 CB TYR A 658 6.440 -8.588 -17.057 1.00 0.00 C ATOM 1345 CG TYR A 658 6.872 -10.006 -16.734 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.949 -11.046 -16.702 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.202 -10.305 -16.459 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.338 -12.338 -16.408 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.597 -11.596 -16.163 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.663 -12.608 -16.140 1.00 0.00 C ATOM 1351 OH TYR A 658 8.054 -13.895 -15.846 1.00 0.00 O ATOM 0 H TYR A 658 3.754 -8.867 -16.065 1.00 0.00 H new ATOM 0 HA TYR A 658 6.297 -7.717 -15.101 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.844 -8.596 -17.969 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.324 -7.984 -17.260 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.910 -10.839 -16.911 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.938 -9.515 -16.477 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.608 -13.133 -16.388 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.634 -11.810 -15.951 1.00 0.00 H new ATOM 0 HH TYR A 658 9.020 -13.914 -15.683 1.00 0.00 H new ATOM 1361 N LEU A 659 5.459 -5.523 -15.746 1.00 0.00 N ATOM 1362 CA LEU A 659 4.970 -4.189 -16.077 1.00 0.00 C ATOM 1363 C LEU A 659 5.908 -3.490 -17.055 1.00 0.00 C ATOM 1364 O LEU A 659 6.988 -3.037 -16.678 1.00 0.00 O ATOM 1365 CB LEU A 659 4.826 -3.351 -14.802 1.00 0.00 C ATOM 1366 CG LEU A 659 4.130 -1.988 -14.959 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.381 -1.893 -16.278 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.179 -1.739 -13.800 1.00 0.00 C ATOM 0 H LEU A 659 6.136 -5.546 -14.983 1.00 0.00 H new ATOM 0 HA LEU A 659 3.995 -4.292 -16.552 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.271 -3.936 -14.068 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.821 -3.182 -14.389 1.00 0.00 H new ATOM 0 HG LEU A 659 4.905 -1.221 -14.955 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.902 -0.917 -16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.081 -2.019 -17.104 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.622 -2.674 -16.323 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.696 -0.770 -13.928 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.421 -2.522 -13.776 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.737 -1.745 -12.864 1.00 0.00 H new ATOM 1380 N ASN A 660 5.485 -3.409 -18.312 1.00 0.00 N ATOM 1381 CA ASN A 660 6.285 -2.767 -19.349 1.00 0.00 C ATOM 1382 C ASN A 660 7.594 -3.522 -19.561 1.00 0.00 C ATOM 1383 O ASN A 660 7.722 -4.309 -20.498 1.00 0.00 O ATOM 1384 CB ASN A 660 6.565 -1.307 -18.981 1.00 0.00 C ATOM 1385 CG ASN A 660 5.885 -0.334 -19.923 1.00 0.00 C ATOM 1386 OD1 ASN A 660 6.487 0.139 -20.887 1.00 0.00 O ATOM 1387 ND2 ASN A 660 4.623 -0.028 -19.649 1.00 0.00 N ATOM 0 H ASN A 660 4.592 -3.780 -18.638 1.00 0.00 H new ATOM 0 HA ASN A 660 5.720 -2.788 -20.281 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.225 -1.120 -17.962 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.641 -1.131 -18.995 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.114 0.622 -20.248 1.00 0.00 H new ATOM 0 HD22 ASN A 660 4.162 -0.443 -18.839 1.00 0.00 H new ATOM 1394 N ASN A 661 8.564 -3.277 -18.684 1.00 0.00 N ATOM 1395 CA ASN A 661 9.860 -3.937 -18.780 1.00 0.00 C ATOM 1396 C ASN A 661 10.338 -4.445 -17.419 1.00 0.00 C ATOM 1397 O ASN A 661 11.422 -5.020 -17.315 1.00 0.00 O ATOM 1398 CB ASN A 661 10.897 -2.979 -19.369 1.00 0.00 C ATOM 1399 CG ASN A 661 12.123 -3.704 -19.888 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.153 -4.157 -21.032 1.00 0.00 O ATOM 1401 ND2 ASN A 661 13.143 -3.818 -19.046 1.00 0.00 N ATOM 0 H ASN A 661 8.476 -2.628 -17.902 1.00 0.00 H new ATOM 0 HA ASN A 661 9.743 -4.798 -19.438 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.443 -2.411 -20.181 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.198 -2.260 -18.607 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.995 -4.296 -19.339 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.075 -3.427 -18.106 1.00 0.00 H new ATOM 1408 N ASN A 662 9.537 -4.234 -16.373 1.00 0.00 N ATOM 1409 CA ASN A 662 9.909 -4.680 -15.035 1.00 0.00 C ATOM 1410 C ASN A 662 9.251 -6.015 -14.695 1.00 0.00 C ATOM 1411 O ASN A 662 8.094 -6.253 -15.038 1.00 0.00 O ATOM 1412 CB ASN A 662 9.518 -3.627 -13.997 1.00 0.00 C ATOM 1413 CG ASN A 662 9.876 -2.219 -14.433 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.031 -1.477 -14.934 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.136 -1.845 -14.245 1.00 0.00 N ATOM 0 H ASN A 662 8.635 -3.761 -16.428 1.00 0.00 H new ATOM 0 HA ASN A 662 10.990 -4.818 -15.017 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.445 -3.685 -13.812 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.016 -3.849 -13.053 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.437 -0.910 -14.520 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.803 -2.493 -13.826 1.00 0.00 H new ATOM 1422 N ARG A 663 9.998 -6.881 -14.013 1.00 0.00 N ATOM 1423 CA ARG A 663 9.488 -8.190 -13.619 1.00 0.00 C ATOM 1424 C ARG A 663 8.803 -8.104 -12.260 1.00 0.00 C ATOM 1425 O ARG A 663 9.285 -7.420 -11.358 1.00 0.00 O ATOM 1426 CB ARG A 663 10.624 -9.213 -13.569 1.00 0.00 C ATOM 1427 CG ARG A 663 10.170 -10.608 -13.172 1.00 0.00 C ATOM 1428 CD ARG A 663 11.340 -11.576 -13.100 1.00 0.00 C ATOM 1429 NE ARG A 663 11.659 -11.946 -11.724 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.395 -13.005 -11.393 1.00 0.00 C ATOM 1431 NH1 ARG A 663 12.890 -13.799 -12.336 1.00 0.00 N ATOM 1432 NH2 ARG A 663 12.637 -13.271 -10.117 1.00 0.00 N ATOM 0 H ARG A 663 10.959 -6.699 -13.722 1.00 0.00 H new ATOM 0 HA ARG A 663 8.758 -8.513 -14.361 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.102 -9.260 -14.547 1.00 0.00 H new ATOM 0 HB3 ARG A 663 11.379 -8.871 -12.861 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.670 -10.567 -12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.439 -10.973 -13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.104 -12.474 -13.671 1.00 0.00 H new ATOM 0 HD3 ARG A 663 12.215 -11.123 -13.566 1.00 0.00 H new ATOM 0 HE ARG A 663 11.297 -11.359 -10.973 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.707 -13.599 -13.319 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.453 -14.609 -12.077 1.00 0.00 H new ATOM 0 HH21 ARG A 663 12.259 -12.664 -9.389 1.00 0.00 H new ATOM 0 HH22 ARG A 663 13.201 -14.082 -9.863 1.00 0.00 H new ATOM 1446 N MET A 664 7.675 -8.789 -12.117 1.00 0.00 N ATOM 1447 CA MET A 664 6.934 -8.765 -10.860 1.00 0.00 C ATOM 1448 C MET A 664 6.471 -10.161 -10.467 1.00 0.00 C ATOM 1449 O MET A 664 5.595 -10.741 -11.107 1.00 0.00 O ATOM 1450 CB MET A 664 5.724 -7.822 -10.956 1.00 0.00 C ATOM 1451 CG MET A 664 5.689 -6.970 -12.219 1.00 0.00 C ATOM 1452 SD MET A 664 4.941 -5.352 -11.949 1.00 0.00 S ATOM 1453 CE MET A 664 3.622 -5.765 -10.812 1.00 0.00 C ATOM 0 H MET A 664 7.255 -9.363 -12.848 1.00 0.00 H new ATOM 0 HA MET A 664 7.610 -8.395 -10.089 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.811 -8.416 -10.907 1.00 0.00 H new ATOM 0 HB3 MET A 664 5.722 -7.163 -10.088 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.705 -6.838 -12.591 1.00 0.00 H new ATOM 0 HG3 MET A 664 5.132 -7.498 -12.993 1.00 0.00 H new ATOM 0 HE1 MET A 664 2.973 -4.899 -10.677 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.041 -6.595 -11.215 1.00 0.00 H new ATOM 0 HE3 MET A 664 4.047 -6.053 -9.850 1.00 0.00 H new ATOM 1463 N ILE A 665 7.060 -10.691 -9.404 1.00 0.00 N ATOM 1464 CA ILE A 665 6.708 -12.016 -8.913 1.00 0.00 C ATOM 1465 C ILE A 665 5.577 -11.937 -7.895 1.00 0.00 C ATOM 1466 O ILE A 665 5.299 -10.870 -7.346 1.00 0.00 O ATOM 1467 CB ILE A 665 7.920 -12.708 -8.260 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.336 -11.961 -6.989 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.079 -12.782 -9.245 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.570 -12.533 -6.325 1.00 0.00 C ATOM 0 H ILE A 665 7.786 -10.222 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 665 6.382 -12.600 -9.773 1.00 0.00 H new ATOM 0 HB ILE A 665 7.638 -13.724 -7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.519 -10.915 -7.236 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.509 -11.981 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 665 9.929 -13.273 -8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 665 8.774 -13.351 -10.123 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.365 -11.774 -9.547 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.804 -11.953 -5.432 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.385 -13.570 -6.046 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.410 -12.488 -7.018 1.00 0.00 H new ATOM 1482 N GLN A 666 4.935 -13.071 -7.638 1.00 0.00 N ATOM 1483 CA GLN A 666 3.843 -13.128 -6.673 1.00 0.00 C ATOM 1484 C GLN A 666 4.228 -12.405 -5.383 1.00 0.00 C ATOM 1485 O GLN A 666 5.154 -12.813 -4.682 1.00 0.00 O ATOM 1486 CB GLN A 666 3.475 -14.580 -6.368 1.00 0.00 C ATOM 1487 CG GLN A 666 2.468 -14.719 -5.242 1.00 0.00 C ATOM 1488 CD GLN A 666 2.160 -16.160 -4.900 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.908 -16.813 -4.170 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.054 -16.663 -5.427 1.00 0.00 N ATOM 0 H GLN A 666 5.151 -13.963 -8.084 1.00 0.00 H new ATOM 0 HA GLN A 666 2.977 -12.629 -7.108 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.069 -15.042 -7.268 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.379 -15.130 -6.108 1.00 0.00 H new ATOM 0 HG2 GLN A 666 2.851 -14.215 -4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.545 -14.213 -5.523 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.465 -16.084 -6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.791 -17.629 -5.234 1.00 0.00 H new ATOM 1499 N GLY A 667 3.517 -11.326 -5.088 1.00 0.00 N ATOM 1500 CA GLY A 667 3.800 -10.554 -3.897 1.00 0.00 C ATOM 1501 C GLY A 667 4.530 -9.265 -4.217 1.00 0.00 C ATOM 1502 O GLY A 667 5.213 -8.702 -3.362 1.00 0.00 O ATOM 0 H GLY A 667 2.747 -10.971 -5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.866 -10.324 -3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.402 -11.151 -3.212 1.00 0.00 H new ATOM 1506 N THR A 668 4.391 -8.800 -5.456 1.00 0.00 N ATOM 1507 CA THR A 668 5.049 -7.570 -5.886 1.00 0.00 C ATOM 1508 C THR A 668 4.038 -6.464 -6.175 1.00 0.00 C ATOM 1509 O THR A 668 2.851 -6.724 -6.370 1.00 0.00 O ATOM 1510 CB THR A 668 5.906 -7.802 -7.144 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.152 -8.525 -8.125 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.173 -8.571 -6.804 1.00 0.00 C ATOM 0 H THR A 668 3.831 -9.255 -6.177 1.00 0.00 H new ATOM 0 HA THR A 668 5.693 -7.259 -5.063 1.00 0.00 H new ATOM 0 HB THR A 668 6.188 -6.829 -7.547 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.333 -9.484 -8.035 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.761 -8.722 -7.709 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.759 -8.004 -6.081 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.908 -9.539 -6.378 1.00 0.00 H new ATOM 1520 N LYS A 669 4.528 -5.228 -6.202 1.00 0.00 N ATOM 1521 CA LYS A 669 3.687 -4.066 -6.468 1.00 0.00 C ATOM 1522 C LYS A 669 4.382 -3.128 -7.454 1.00 0.00 C ATOM 1523 O LYS A 669 5.611 -3.060 -7.488 1.00 0.00 O ATOM 1524 CB LYS A 669 3.385 -3.327 -5.164 1.00 0.00 C ATOM 1525 CG LYS A 669 2.414 -2.171 -5.328 1.00 0.00 C ATOM 1526 CD LYS A 669 1.871 -1.706 -3.985 1.00 0.00 C ATOM 1527 CE LYS A 669 2.593 -0.461 -3.489 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.226 -0.680 -2.160 1.00 0.00 N ATOM 0 H LYS A 669 5.510 -5.005 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 669 2.748 -4.404 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.976 -4.034 -4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.318 -2.949 -4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.915 -1.341 -5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.588 -2.476 -5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.805 -1.497 -4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.978 -2.506 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.356 -0.172 -4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 669 1.887 0.366 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.707 0.191 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.495 -0.931 -1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 3.919 -1.453 -2.229 1.00 0.00 H new ATOM 1542 N PHE A 670 3.603 -2.415 -8.266 1.00 0.00 N ATOM 1543 CA PHE A 670 4.181 -1.505 -9.252 1.00 0.00 C ATOM 1544 C PHE A 670 3.302 -0.279 -9.511 1.00 0.00 C ATOM 1545 O PHE A 670 2.075 -0.360 -9.475 1.00 0.00 O ATOM 1546 CB PHE A 670 4.449 -2.233 -10.564 1.00 0.00 C ATOM 1547 CG PHE A 670 5.582 -1.626 -11.328 1.00 0.00 C ATOM 1548 CD1 PHE A 670 5.416 -0.414 -11.967 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.816 -2.252 -11.392 1.00 0.00 C ATOM 1550 CE1 PHE A 670 6.453 0.169 -12.656 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.862 -1.674 -12.085 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.681 -0.461 -12.717 1.00 0.00 C ATOM 0 H PHE A 670 2.584 -2.449 -8.261 1.00 0.00 H new ATOM 0 HA PHE A 670 5.122 -1.150 -8.831 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.672 -3.280 -10.357 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.548 -2.215 -11.178 1.00 0.00 H new ATOM 0 HD1 PHE A 670 4.458 0.083 -11.925 1.00 0.00 H new ATOM 0 HD2 PHE A 670 6.962 -3.200 -10.896 1.00 0.00 H new ATOM 0 HE1 PHE A 670 6.308 1.119 -13.149 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.820 -2.171 -12.132 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.497 -0.005 -13.258 1.00 0.00 H new ATOM 1562 N LEU A 671 3.955 0.855 -9.778 1.00 0.00 N ATOM 1563 CA LEU A 671 3.254 2.111 -10.052 1.00 0.00 C ATOM 1564 C LEU A 671 2.517 2.054 -11.386 1.00 0.00 C ATOM 1565 O LEU A 671 3.082 1.649 -12.401 1.00 0.00 O ATOM 1566 CB LEU A 671 4.249 3.282 -10.093 1.00 0.00 C ATOM 1567 CG LEU A 671 3.864 4.531 -9.281 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.358 4.635 -9.087 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.563 4.528 -7.936 1.00 0.00 C ATOM 0 H LEU A 671 4.972 0.928 -9.810 1.00 0.00 H new ATOM 0 HA LEU A 671 2.532 2.261 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.214 2.924 -9.734 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.386 3.579 -11.133 1.00 0.00 H new ATOM 0 HG LEU A 671 4.189 5.402 -9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 671 2.127 5.530 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.869 4.695 -10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.998 3.755 -8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.278 5.419 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.271 3.639 -7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.642 4.524 -8.087 1.00 0.00 H new ATOM 1581 N LEU A 672 1.257 2.472 -11.384 1.00 0.00 N ATOM 1582 CA LEU A 672 0.459 2.474 -12.602 1.00 0.00 C ATOM 1583 C LEU A 672 0.219 3.896 -13.110 1.00 0.00 C ATOM 1584 O LEU A 672 -0.494 4.684 -12.491 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.878 1.763 -12.367 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.805 0.238 -12.175 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.927 -0.442 -12.940 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.541 -0.324 -12.617 1.00 0.00 C ATOM 0 H LEU A 672 0.768 2.812 -10.556 1.00 0.00 H new ATOM 0 HA LEU A 672 1.018 1.934 -13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.349 2.198 -11.485 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.532 1.972 -13.214 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.917 0.036 -11.110 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.864 -1.521 -12.796 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.888 -0.082 -12.573 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.835 -0.212 -14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.552 -1.403 -12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.698 -0.104 -13.673 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.337 0.133 -12.029 1.00 0.00 H new ATOM 1600 N GLN A 673 0.825 4.203 -14.252 1.00 0.00 N ATOM 1601 CA GLN A 673 0.702 5.514 -14.888 1.00 0.00 C ATOM 1602 C GLN A 673 -0.232 5.412 -16.095 1.00 0.00 C ATOM 1603 O GLN A 673 -0.131 4.469 -16.878 1.00 0.00 O ATOM 1604 CB GLN A 673 2.086 6.005 -15.341 1.00 0.00 C ATOM 1605 CG GLN A 673 3.243 5.407 -14.550 1.00 0.00 C ATOM 1606 CD GLN A 673 4.595 5.846 -15.074 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.691 6.496 -16.114 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.652 5.489 -14.352 1.00 0.00 N ATOM 0 H GLN A 673 1.417 3.550 -14.765 1.00 0.00 H new ATOM 0 HA GLN A 673 0.289 6.224 -14.172 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.218 5.766 -16.396 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.122 7.091 -15.254 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.151 5.697 -13.503 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.179 4.319 -14.586 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.526 4.950 -13.495 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.589 5.754 -14.654 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.139 6.382 -16.243 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.089 6.394 -17.362 1.00 0.00 C ATOM 1619 C ASP A 674 -1.434 5.881 -18.642 1.00 0.00 C ATOM 1620 O ASP A 674 -0.451 6.448 -19.120 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.634 7.809 -17.583 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.541 7.905 -18.796 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -3.026 8.174 -19.901 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.764 7.709 -18.639 1.00 0.00 O ATOM 0 H ASP A 674 -1.236 7.170 -15.602 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.915 5.730 -17.109 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.185 8.124 -16.697 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.800 8.501 -17.703 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.973 4.793 -19.178 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.413 4.207 -20.378 1.00 0.00 C ATOM 1631 C GLY A 675 -0.346 3.194 -20.036 1.00 0.00 C ATOM 1632 O GLY A 675 0.668 3.081 -20.726 1.00 0.00 O ATOM 0 H GLY A 675 -2.787 4.307 -18.803 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.203 3.728 -20.956 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.989 4.990 -21.006 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.574 2.466 -18.948 1.00 0.00 N ATOM 1637 CA ASP A 676 0.375 1.460 -18.482 1.00 0.00 C ATOM 1638 C ASP A 676 0.000 0.072 -18.983 1.00 0.00 C ATOM 1639 O ASP A 676 -1.062 -0.453 -18.651 1.00 0.00 O ATOM 1640 CB ASP A 676 0.438 1.462 -16.952 1.00 0.00 C ATOM 1641 CG ASP A 676 1.849 1.659 -16.433 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.617 2.409 -17.071 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.185 1.063 -15.388 1.00 0.00 O ATOM 0 H ASP A 676 -1.410 2.554 -18.371 1.00 0.00 H new ATOM 0 HA ASP A 676 1.356 1.713 -18.884 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.203 2.255 -16.566 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.043 0.520 -16.573 1.00 0.00 H new ATOM 1648 N GLU A 677 0.883 -0.526 -19.770 1.00 0.00 N ATOM 1649 CA GLU A 677 0.642 -1.860 -20.297 1.00 0.00 C ATOM 1650 C GLU A 677 1.323 -2.896 -19.413 1.00 0.00 C ATOM 1651 O GLU A 677 2.550 -2.988 -19.379 1.00 0.00 O ATOM 1652 CB GLU A 677 1.157 -1.971 -21.733 1.00 0.00 C ATOM 1653 CG GLU A 677 0.102 -1.659 -22.781 1.00 0.00 C ATOM 1654 CD GLU A 677 0.644 -1.736 -24.195 1.00 0.00 C ATOM 1655 OE1 GLU A 677 1.631 -2.469 -24.413 1.00 0.00 O ATOM 1656 OE2 GLU A 677 0.082 -1.064 -25.084 1.00 0.00 O ATOM 0 H GLU A 677 1.769 -0.110 -20.056 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.432 -2.046 -20.302 1.00 0.00 H new ATOM 0 HB2 GLU A 677 1.999 -1.291 -21.862 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.535 -2.980 -21.898 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.728 -2.358 -22.675 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.298 -0.661 -22.603 1.00 0.00 H new ATOM 1663 N ILE A 678 0.521 -3.658 -18.678 1.00 0.00 N ATOM 1664 CA ILE A 678 1.053 -4.666 -17.771 1.00 0.00 C ATOM 1665 C ILE A 678 0.866 -6.077 -18.313 1.00 0.00 C ATOM 1666 O ILE A 678 -0.234 -6.468 -18.700 1.00 0.00 O ATOM 1667 CB ILE A 678 0.385 -4.584 -16.382 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.224 -3.127 -15.939 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.196 -5.368 -15.360 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.916 -2.916 -14.966 1.00 0.00 C ATOM 0 H ILE A 678 -0.497 -3.597 -18.693 1.00 0.00 H new ATOM 0 HA ILE A 678 2.119 -4.456 -17.680 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.609 -5.027 -16.452 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.152 -2.791 -15.477 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.061 -2.504 -16.818 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.714 -5.302 -14.385 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.254 -6.413 -15.666 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.201 -4.952 -15.297 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.972 -1.862 -14.694 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.853 -3.221 -15.432 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.745 -3.513 -14.070 1.00 0.00 H new ATOM 1682 N LYS A 679 1.952 -6.843 -18.308 1.00 0.00 N ATOM 1683 CA LYS A 679 1.918 -8.226 -18.768 1.00 0.00 C ATOM 1684 C LYS A 679 1.585 -9.138 -17.601 1.00 0.00 C ATOM 1685 O LYS A 679 2.335 -9.224 -16.630 1.00 0.00 O ATOM 1686 CB LYS A 679 3.261 -8.624 -19.383 1.00 0.00 C ATOM 1687 CG LYS A 679 3.860 -7.555 -20.285 1.00 0.00 C ATOM 1688 CD LYS A 679 4.483 -8.161 -21.535 1.00 0.00 C ATOM 1689 CE LYS A 679 3.772 -7.696 -22.795 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.368 -8.297 -24.021 1.00 0.00 N ATOM 0 H LYS A 679 2.868 -6.528 -17.990 1.00 0.00 H new ATOM 0 HA LYS A 679 1.151 -8.325 -19.536 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.966 -8.848 -18.582 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.130 -9.541 -19.958 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.085 -6.844 -20.572 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.617 -6.996 -19.735 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.536 -7.885 -21.588 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.441 -9.248 -21.473 1.00 0.00 H new ATOM 0 HE2 LYS A 679 2.717 -7.962 -22.736 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.823 -6.609 -22.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 3.856 -7.956 -24.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.369 -8.022 -24.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.296 -9.333 -23.970 1.00 0.00 H new ATOM 1704 N ILE A 680 0.447 -9.803 -17.692 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.002 -10.692 -16.638 1.00 0.00 C ATOM 1706 C ILE A 680 0.631 -12.078 -16.771 1.00 0.00 C ATOM 1707 O ILE A 680 0.967 -12.711 -15.771 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.547 -10.791 -16.641 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.131 -9.977 -15.484 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.021 -12.235 -16.566 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.645 -9.990 -15.438 1.00 0.00 C ATOM 0 H ILE A 680 -0.185 -9.743 -18.490 1.00 0.00 H new ATOM 0 HA ILE A 680 0.319 -10.274 -15.684 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.903 -10.378 -17.585 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.744 -10.368 -14.543 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.787 -8.946 -15.566 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.111 -12.261 -16.570 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.641 -12.788 -17.425 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.651 -12.692 -15.648 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.988 -9.393 -14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.041 -9.571 -16.363 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.997 -11.015 -15.325 1.00 0.00 H new ATOM 1723 N ILE A 681 0.794 -12.541 -18.007 1.00 0.00 N ATOM 1724 CA ILE A 681 1.388 -13.853 -18.251 1.00 0.00 C ATOM 1725 C ILE A 681 2.031 -13.932 -19.634 1.00 0.00 C ATOM 1726 O ILE A 681 1.420 -13.570 -20.638 1.00 0.00 O ATOM 1727 CB ILE A 681 0.340 -14.984 -18.114 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.087 -15.138 -16.652 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.891 -16.303 -18.646 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.113 -16.227 -16.431 1.00 0.00 C ATOM 0 H ILE A 681 0.526 -12.032 -18.850 1.00 0.00 H new ATOM 0 HA ILE A 681 2.160 -13.988 -17.494 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.533 -14.714 -18.709 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.793 -15.352 -16.046 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.494 -14.190 -16.300 1.00 0.00 H new ATOM 0 HG21 ILE A 681 0.136 -17.082 -18.539 1.00 0.00 H new ATOM 0 HG22 ILE A 681 1.150 -16.191 -19.699 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.781 -16.580 -18.081 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.367 -16.278 -15.372 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -2.010 -16.005 -17.009 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.702 -17.184 -16.752 1.00 0.00 H new ATOM 1742 N TRP A 682 3.266 -14.424 -19.673 1.00 0.00 N ATOM 1743 CA TRP A 682 3.995 -14.573 -20.926 1.00 0.00 C ATOM 1744 C TRP A 682 4.712 -15.922 -20.978 1.00 0.00 C ATOM 1745 O TRP A 682 5.472 -16.265 -20.073 1.00 0.00 O ATOM 1746 CB TRP A 682 5.005 -13.432 -21.098 1.00 0.00 C ATOM 1747 CG TRP A 682 6.037 -13.704 -22.152 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.872 -14.446 -23.286 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.394 -13.245 -22.166 1.00 0.00 C ATOM 1750 NE1 TRP A 682 7.042 -14.481 -24.002 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.992 -13.749 -23.337 1.00 0.00 C ATOM 1752 CE3 TRP A 682 8.160 -12.458 -21.302 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.321 -13.489 -23.664 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.478 -12.200 -21.628 1.00 0.00 C ATOM 1755 CH2 TRP A 682 10.046 -12.715 -22.800 1.00 0.00 C ATOM 0 H TRP A 682 3.783 -14.727 -18.848 1.00 0.00 H new ATOM 0 HA TRP A 682 3.276 -14.531 -21.744 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.469 -12.518 -21.352 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.506 -13.254 -20.147 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.954 -14.935 -23.577 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.182 -14.972 -24.885 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.730 -12.058 -20.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.763 -13.884 -24.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.079 -11.592 -20.969 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.079 -12.496 -23.027 1.00 0.00 H new ATOM 1766 N ASP A 683 4.481 -16.676 -22.050 1.00 0.00 N ATOM 1767 CA ASP A 683 5.123 -17.974 -22.219 1.00 0.00 C ATOM 1768 C ASP A 683 5.928 -18.004 -23.516 1.00 0.00 C ATOM 1769 O ASP A 683 5.372 -17.875 -24.606 1.00 0.00 O ATOM 1770 CB ASP A 683 4.074 -19.090 -22.228 1.00 0.00 C ATOM 1771 CG ASP A 683 4.168 -19.987 -21.009 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.229 -19.985 -20.348 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.182 -20.694 -20.715 1.00 0.00 O ATOM 0 H ASP A 683 3.856 -16.411 -22.811 1.00 0.00 H new ATOM 0 HA ASP A 683 5.801 -18.135 -21.381 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.079 -18.648 -22.274 1.00 0.00 H new ATOM 0 HB3 ASP A 683 4.197 -19.692 -23.128 1.00 0.00 H new ATOM 1778 N LYS A 684 7.241 -18.166 -23.389 1.00 0.00 N ATOM 1779 CA LYS A 684 8.126 -18.204 -24.547 1.00 0.00 C ATOM 1780 C LYS A 684 7.886 -19.446 -25.404 1.00 0.00 C ATOM 1781 O LYS A 684 7.801 -19.357 -26.629 1.00 0.00 O ATOM 1782 CB LYS A 684 9.586 -18.157 -24.096 1.00 0.00 C ATOM 1783 CG LYS A 684 10.579 -18.156 -25.247 1.00 0.00 C ATOM 1784 CD LYS A 684 11.803 -17.314 -24.926 1.00 0.00 C ATOM 1785 CE LYS A 684 13.066 -17.916 -25.522 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.689 -18.914 -24.612 1.00 0.00 N ATOM 0 H LYS A 684 7.716 -18.273 -22.493 1.00 0.00 H new ATOM 0 HA LYS A 684 7.905 -17.329 -25.158 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.742 -17.263 -23.492 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.787 -19.015 -23.454 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.887 -19.179 -25.464 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.096 -17.771 -26.145 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.663 -16.304 -25.312 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.914 -17.229 -23.845 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.827 -18.392 -26.473 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.782 -17.122 -25.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.547 -19.300 -25.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.941 -18.455 -23.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.016 -19.686 -24.430 1.00 0.00 H new ATOM 1800 N ASN A 685 7.799 -20.603 -24.757 1.00 0.00 N ATOM 1801 CA ASN A 685 7.590 -21.862 -25.465 1.00 0.00 C ATOM 1802 C ASN A 685 6.116 -22.101 -25.774 1.00 0.00 C ATOM 1803 O ASN A 685 5.769 -22.576 -26.855 1.00 0.00 O ATOM 1804 CB ASN A 685 8.144 -23.029 -24.643 1.00 0.00 C ATOM 1805 CG ASN A 685 7.631 -23.027 -23.217 1.00 0.00 C ATOM 1806 OD1 ASN A 685 6.600 -23.628 -22.915 1.00 0.00 O ATOM 1807 ND2 ASN A 685 8.350 -22.347 -22.332 1.00 0.00 N ATOM 0 H ASN A 685 7.870 -20.696 -23.744 1.00 0.00 H new ATOM 0 HA ASN A 685 8.124 -21.797 -26.413 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.872 -23.969 -25.123 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.233 -22.979 -24.634 1.00 0.00 H new ATOM 0 HD21 ASN A 685 8.054 -22.308 -21.357 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.198 -21.864 -22.627 1.00 0.00 H new ATOM 1814 N ASN A 686 5.251 -21.776 -24.821 1.00 0.00 N ATOM 1815 CA ASN A 686 3.815 -21.965 -25.000 1.00 0.00 C ATOM 1816 C ASN A 686 3.213 -20.870 -25.877 1.00 0.00 C ATOM 1817 O ASN A 686 2.084 -20.996 -26.350 1.00 0.00 O ATOM 1818 CB ASN A 686 3.111 -21.989 -23.641 1.00 0.00 C ATOM 1819 CG ASN A 686 1.934 -22.944 -23.618 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.780 -22.524 -23.532 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.221 -24.239 -23.692 1.00 0.00 N ATOM 0 H ASN A 686 5.517 -21.381 -23.919 1.00 0.00 H new ATOM 0 HA ASN A 686 3.666 -22.921 -25.502 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.825 -22.278 -22.870 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.766 -20.985 -23.396 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.470 -24.929 -23.679 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.192 -24.543 -23.762 1.00 0.00 H new ATOM 1828 N LYS A 687 3.965 -19.791 -26.086 1.00 0.00 N ATOM 1829 CA LYS A 687 3.488 -18.677 -26.901 1.00 0.00 C ATOM 1830 C LYS A 687 2.289 -17.999 -26.250 1.00 0.00 C ATOM 1831 O LYS A 687 1.601 -17.199 -26.883 1.00 0.00 O ATOM 1832 CB LYS A 687 3.120 -19.159 -28.306 1.00 0.00 C ATOM 1833 CG LYS A 687 4.202 -19.999 -28.965 1.00 0.00 C ATOM 1834 CD LYS A 687 3.942 -20.178 -30.452 1.00 0.00 C ATOM 1835 CE LYS A 687 4.189 -21.612 -30.893 1.00 0.00 C ATOM 1836 NZ LYS A 687 5.636 -21.886 -31.111 1.00 0.00 N ATOM 0 H LYS A 687 4.902 -19.665 -25.704 1.00 0.00 H new ATOM 0 HA LYS A 687 4.295 -17.948 -26.978 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.201 -19.743 -28.251 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.911 -18.293 -28.935 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.172 -19.524 -28.819 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.250 -20.975 -28.483 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.913 -19.899 -30.679 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.587 -19.506 -31.018 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.800 -22.296 -30.138 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.640 -21.808 -31.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 5.761 -22.874 -31.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.002 -21.251 -31.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.157 -21.724 -30.226 1.00 0.00 H new ATOM 1850 N PHE A 688 2.054 -18.301 -24.975 1.00 0.00 N ATOM 1851 CA PHE A 688 0.953 -17.689 -24.251 1.00 0.00 C ATOM 1852 C PHE A 688 1.358 -16.286 -23.839 1.00 0.00 C ATOM 1853 O PHE A 688 2.158 -16.105 -22.922 1.00 0.00 O ATOM 1854 CB PHE A 688 0.586 -18.523 -23.021 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.895 -18.700 -22.834 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.652 -19.366 -23.785 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -1.528 -18.202 -21.707 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -3.013 -19.530 -23.615 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -2.889 -18.363 -21.531 1.00 0.00 C ATOM 1860 CZ PHE A 688 -3.633 -19.029 -22.487 1.00 0.00 C ATOM 0 H PHE A 688 2.609 -18.961 -24.429 1.00 0.00 H new ATOM 0 HA PHE A 688 0.075 -17.643 -24.896 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.053 -19.504 -23.105 1.00 0.00 H new ATOM 0 HB3 PHE A 688 1.002 -18.047 -22.133 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.173 -19.761 -24.668 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.951 -17.682 -20.957 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.592 -20.050 -24.364 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -3.371 -17.969 -20.648 1.00 0.00 H new ATOM 0 HZ PHE A 688 -4.697 -19.157 -22.352 1.00 0.00 H new ATOM 1870 N VAL A 689 0.830 -15.295 -24.538 1.00 0.00 N ATOM 1871 CA VAL A 689 1.170 -13.913 -24.258 1.00 0.00 C ATOM 1872 C VAL A 689 -0.039 -13.121 -23.775 1.00 0.00 C ATOM 1873 O VAL A 689 -1.066 -13.055 -24.450 1.00 0.00 O ATOM 1874 CB VAL A 689 1.792 -13.244 -25.504 1.00 0.00 C ATOM 1875 CG1 VAL A 689 0.721 -12.777 -26.478 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.699 -12.097 -25.097 1.00 0.00 C ATOM 0 H VAL A 689 0.166 -15.423 -25.302 1.00 0.00 H new ATOM 0 HA VAL A 689 1.906 -13.913 -23.454 1.00 0.00 H new ATOM 0 HB VAL A 689 2.396 -13.991 -26.019 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.194 -12.311 -27.343 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.129 -13.632 -26.805 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.072 -12.053 -25.985 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.128 -11.638 -25.988 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.121 -11.353 -24.548 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.500 -12.475 -24.462 1.00 0.00 H new ATOM 1886 N ILE A 690 0.097 -12.524 -22.599 1.00 0.00 N ATOM 1887 CA ILE A 690 -0.972 -11.734 -22.011 1.00 0.00 C ATOM 1888 C ILE A 690 -0.478 -10.332 -21.668 1.00 0.00 C ATOM 1889 O ILE A 690 0.710 -10.125 -21.422 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.533 -12.410 -20.742 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.135 -13.770 -21.089 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.572 -11.522 -20.068 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.351 -13.680 -21.982 1.00 0.00 C ATOM 0 H ILE A 690 0.943 -12.573 -22.032 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.771 -11.662 -22.749 1.00 0.00 H new ATOM 0 HB ILE A 690 -0.711 -12.560 -20.042 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.377 -14.379 -21.581 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.408 -14.284 -20.167 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -2.953 -12.020 -19.176 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.113 -10.574 -19.786 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.394 -11.336 -20.759 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.726 -14.682 -22.188 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.126 -13.098 -21.484 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.079 -13.195 -22.919 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.397 -9.376 -21.658 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.037 -8.007 -21.348 1.00 0.00 C ATOM 1907 C GLY A 691 -2.211 -7.063 -21.490 1.00 0.00 C ATOM 1908 O GLY A 691 -2.889 -7.051 -22.520 1.00 0.00 O ATOM 0 H GLY A 691 -2.386 -9.524 -21.859 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.652 -7.956 -20.329 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.232 -7.686 -22.009 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.456 -6.271 -20.454 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.560 -5.321 -20.466 1.00 0.00 C ATOM 1914 C PHE A 692 -3.028 -3.894 -20.473 1.00 0.00 C ATOM 1915 O PHE A 692 -2.004 -3.602 -19.856 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.461 -5.524 -19.238 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.042 -6.911 -19.098 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -4.905 -7.853 -20.106 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.729 -7.268 -17.948 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.439 -9.119 -19.972 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.266 -8.534 -17.809 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.121 -9.461 -18.824 1.00 0.00 C ATOM 0 H PHE A 692 -1.905 -6.268 -19.595 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.146 -5.493 -21.369 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.885 -5.295 -18.341 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.280 -4.806 -19.283 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.373 -7.593 -21.009 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.846 -6.548 -17.151 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.322 -9.841 -20.766 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.799 -8.799 -16.908 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.541 -10.450 -18.718 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.727 -3.009 -21.174 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.313 -1.616 -21.255 1.00 0.00 C ATOM 1934 C LYS A 693 -4.142 -0.756 -20.312 1.00 0.00 C ATOM 1935 O LYS A 693 -5.359 -0.642 -20.462 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.446 -1.100 -22.690 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.071 0.367 -22.846 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.281 0.610 -24.123 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.341 2.068 -24.549 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.063 2.780 -24.274 1.00 0.00 N ATOM 0 H LYS A 693 -4.578 -3.231 -21.691 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.267 -1.553 -20.956 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -2.813 -1.700 -23.343 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.474 -1.241 -23.025 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.975 0.975 -22.856 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.481 0.686 -21.986 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.242 0.317 -23.970 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.675 -0.019 -24.921 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -2.567 2.126 -25.614 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.155 2.567 -24.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.145 3.771 -24.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.860 2.747 -23.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.290 2.320 -24.796 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.470 -0.152 -19.343 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.131 0.703 -18.371 1.00 0.00 C ATOM 1956 C VAL A 694 -4.396 2.079 -18.960 1.00 0.00 C ATOM 1957 O VAL A 694 -3.480 2.747 -19.431 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.282 0.849 -17.089 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.602 2.147 -16.357 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.497 -0.346 -16.178 1.00 0.00 C ATOM 0 H VAL A 694 -2.463 -0.240 -19.210 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.080 0.233 -18.112 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.232 0.884 -17.381 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.988 2.219 -15.459 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.392 2.994 -17.010 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.656 2.157 -16.078 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.893 -0.231 -15.278 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.550 -0.409 -15.903 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.203 -1.258 -16.698 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.649 2.506 -18.919 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.015 3.810 -19.439 1.00 0.00 C ATOM 1972 C GLU A 695 -6.904 4.549 -18.451 1.00 0.00 C ATOM 1973 O GLU A 695 -8.066 4.194 -18.257 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.735 3.665 -20.781 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.772 4.947 -21.596 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.821 4.912 -22.689 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.702 4.067 -23.601 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -8.764 5.730 -22.634 1.00 0.00 O ATOM 0 H GLU A 695 -6.425 1.969 -18.532 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.102 4.387 -19.588 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.243 2.888 -21.365 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.756 3.330 -20.601 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.971 5.789 -20.933 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.793 5.118 -22.043 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.351 5.585 -17.836 1.00 0.00 N ATOM 1986 CA ILE A 696 -7.099 6.385 -16.872 1.00 0.00 C ATOM 1987 C ILE A 696 -8.009 7.374 -17.586 1.00 0.00 C ATOM 1988 O ILE A 696 -7.549 8.378 -18.131 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.157 7.159 -15.930 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.137 6.210 -15.301 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.955 7.877 -14.852 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -4.086 6.918 -14.476 1.00 0.00 C ATOM 0 H ILE A 696 -5.390 5.892 -17.986 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.700 5.695 -16.280 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.619 7.906 -16.514 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.661 5.492 -14.670 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.646 5.641 -16.091 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.274 8.419 -14.195 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.646 8.580 -15.318 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.518 7.148 -14.269 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.395 6.185 -14.060 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.537 7.616 -15.108 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.567 7.464 -13.665 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.305 7.084 -17.580 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.282 7.949 -18.227 1.00 0.00 C ATOM 2006 C ASN A 697 -10.739 9.044 -17.272 1.00 0.00 C ATOM 2007 O ASN A 697 -10.838 10.211 -17.649 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.483 7.132 -18.703 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.365 6.726 -20.159 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.253 7.003 -20.967 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.266 6.066 -20.503 1.00 0.00 N ATOM 0 H ASN A 697 -9.702 6.257 -17.134 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.810 8.415 -19.092 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.579 6.239 -18.086 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.394 7.715 -18.564 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.132 5.767 -21.469 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.556 5.857 -19.801 1.00 0.00 H new ATOM 2018 N ASP A 698 -11.006 8.656 -16.030 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.441 9.605 -15.014 1.00 0.00 C ATOM 2020 C ASP A 698 -10.350 9.807 -13.970 1.00 0.00 C ATOM 2021 O ASP A 698 -9.678 8.858 -13.579 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.722 9.113 -14.340 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.514 10.243 -13.709 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.711 11.277 -14.381 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.935 10.092 -12.543 1.00 0.00 O ATOM 0 H ASP A 698 -10.929 7.693 -15.704 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.642 10.559 -15.501 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.344 8.604 -15.076 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.468 8.379 -13.575 1.00 0.00 H new ATOM 2030 N THR A 699 -10.188 11.040 -13.505 1.00 0.00 N ATOM 2031 CA THR A 699 -9.197 11.340 -12.497 1.00 0.00 C ATOM 2032 C THR A 699 -9.882 11.760 -11.207 1.00 0.00 C ATOM 2033 O THR A 699 -10.317 12.901 -11.054 1.00 0.00 O ATOM 2034 CB THR A 699 -8.221 12.444 -12.959 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.755 13.741 -12.666 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.940 12.336 -14.449 1.00 0.00 C ATOM 0 H THR A 699 -10.734 11.844 -13.815 1.00 0.00 H new ATOM 0 HA THR A 699 -8.614 10.435 -12.326 1.00 0.00 H new ATOM 0 HB THR A 699 -7.286 12.308 -12.416 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.700 13.658 -12.421 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.250 13.125 -14.747 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.496 11.365 -14.666 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.873 12.441 -15.004 1.00 0.00 H new ATOM 2044 N THR A 700 -9.970 10.823 -10.286 1.00 0.00 N ATOM 2045 CA THR A 700 -10.596 11.070 -8.995 1.00 0.00 C ATOM 2046 C THR A 700 -9.626 11.773 -8.056 1.00 0.00 C ATOM 2047 O THR A 700 -9.205 11.214 -7.042 1.00 0.00 O ATOM 2048 CB THR A 700 -11.076 9.760 -8.343 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.897 9.028 -9.261 1.00 0.00 O ATOM 2050 CG2 THR A 700 -11.862 10.045 -7.070 1.00 0.00 C ATOM 0 H THR A 700 -9.614 9.875 -10.405 1.00 0.00 H new ATOM 0 HA THR A 700 -11.461 11.709 -9.171 1.00 0.00 H new ATOM 0 HB THR A 700 -10.199 9.166 -8.086 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.419 8.226 -9.559 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.191 9.105 -6.627 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.227 10.577 -6.362 1.00 0.00 H new ATOM 0 HG23 THR A 700 -12.732 10.657 -7.309 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.264 13.002 -8.406 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.335 13.759 -7.592 1.00 0.00 C ATOM 2060 C GLY A 701 -6.926 13.211 -7.684 1.00 0.00 C ATOM 2061 O GLY A 701 -6.257 13.028 -6.667 1.00 0.00 O ATOM 0 H GLY A 701 -9.598 13.487 -9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.340 14.802 -7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -8.664 13.741 -6.553 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.478 12.941 -8.907 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.142 12.405 -9.134 1.00 0.00 C ATOM 2067 C LEU A 702 -4.121 13.530 -9.270 1.00 0.00 C ATOM 2068 O LEU A 702 -4.334 14.483 -10.021 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.135 11.541 -10.401 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.257 10.028 -10.178 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -3.883 9.406 -9.991 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -6.152 9.722 -8.984 1.00 0.00 C ATOM 0 H LEU A 702 -7.023 13.086 -9.757 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.867 11.792 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.956 11.862 -11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.211 11.736 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.718 9.591 -11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.988 8.332 -9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.278 9.585 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.396 9.853 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -6.221 8.643 -8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.729 10.174 -8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -7.147 10.130 -9.161 1.00 0.00 H new ATOM 2084 N PHE A 703 -3.005 13.408 -8.548 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.935 14.408 -8.596 1.00 0.00 C ATOM 2086 C PHE A 703 -1.702 14.864 -10.033 1.00 0.00 C ATOM 2087 O PHE A 703 -1.378 16.023 -10.295 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.644 13.814 -8.028 1.00 0.00 C ATOM 2089 CG PHE A 703 0.015 12.852 -8.972 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.604 11.658 -9.299 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.237 13.151 -9.548 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.016 10.777 -10.183 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.829 12.277 -10.437 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.202 11.088 -10.755 1.00 0.00 C ATOM 0 H PHE A 703 -2.818 12.625 -7.922 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.232 15.268 -7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.051 14.621 -7.795 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.865 13.303 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.558 11.413 -8.857 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.733 14.078 -9.299 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.507 9.847 -10.427 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.781 12.522 -10.883 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.664 10.402 -11.450 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.877 13.926 -10.952 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.701 14.179 -12.370 1.00 0.00 C ATOM 2106 C ASN A 704 -2.682 13.326 -13.161 1.00 0.00 C ATOM 2107 O ASN A 704 -3.527 13.840 -13.892 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.257 13.845 -12.787 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.176 13.062 -14.093 1.00 0.00 C ATOM 2110 OD1 ASN A 704 -0.189 13.648 -15.176 1.00 0.00 O ATOM 2111 ND2 ASN A 704 -0.096 11.731 -14.001 1.00 0.00 N ATOM 0 H ASN A 704 -2.146 12.967 -10.733 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.891 15.232 -12.576 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.308 14.771 -12.890 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.219 13.268 -11.994 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.043 11.164 -14.847 1.00 0.00 H new ATOM 0 HD22 ASN A 704 -0.088 11.283 -13.085 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.523 12.014 -12.994 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.335 10.997 -13.664 1.00 0.00 C ATOM 2120 C GLU A 705 -2.458 9.789 -13.975 1.00 0.00 C ATOM 2121 O GLU A 705 -2.647 9.120 -14.988 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.930 11.519 -14.974 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.873 12.014 -15.947 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.412 12.200 -17.351 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.284 13.075 -17.542 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.962 11.472 -18.261 1.00 0.00 O ATOM 0 H GLU A 705 -1.813 11.620 -12.377 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.155 10.728 -12.998 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.508 10.725 -15.446 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.623 12.331 -14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.470 12.961 -15.588 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.046 11.304 -15.971 1.00 0.00 H new ATOM 2275 N VAL A 715 10.801 0.767 -10.716 1.00 0.00 N ATOM 2276 CA VAL A 715 11.282 -0.405 -10.002 1.00 0.00 C ATOM 2277 C VAL A 715 10.121 -1.167 -9.376 1.00 0.00 C ATOM 2278 O VAL A 715 9.157 -0.566 -8.901 1.00 0.00 O ATOM 2279 CB VAL A 715 12.283 -0.022 -8.899 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.629 0.353 -9.503 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.736 1.117 -8.051 1.00 0.00 C ATOM 0 HA VAL A 715 11.787 -1.039 -10.730 1.00 0.00 H new ATOM 0 HB VAL A 715 12.429 -0.888 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.323 0.621 -8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.026 -0.495 -10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.503 1.202 -10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.459 1.373 -7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.557 1.987 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.800 0.807 -7.586 1.00 0.00 H new ATOM 2291 N VAL A 716 10.215 -2.491 -9.380 1.00 0.00 N ATOM 2292 CA VAL A 716 9.168 -3.328 -8.815 1.00 0.00 C ATOM 2293 C VAL A 716 9.253 -3.357 -7.291 1.00 0.00 C ATOM 2294 O VAL A 716 10.279 -3.733 -6.725 1.00 0.00 O ATOM 2295 CB VAL A 716 9.246 -4.768 -9.357 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.074 -5.597 -8.855 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.292 -4.760 -10.878 1.00 0.00 C ATOM 0 H VAL A 716 11.005 -3.006 -9.768 1.00 0.00 H new ATOM 0 HA VAL A 716 8.215 -2.891 -9.113 1.00 0.00 H new ATOM 0 HB VAL A 716 10.164 -5.226 -8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.149 -6.610 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.092 -5.630 -7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.140 -5.146 -9.189 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.347 -5.785 -11.246 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.392 -4.283 -11.267 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.170 -4.207 -11.213 1.00 0.00 H new ATOM 2307 N LEU A 717 8.170 -2.957 -6.634 1.00 0.00 N ATOM 2308 CA LEU A 717 8.123 -2.934 -5.175 1.00 0.00 C ATOM 2309 C LEU A 717 7.553 -4.237 -4.624 1.00 0.00 C ATOM 2310 O LEU A 717 6.897 -4.991 -5.340 1.00 0.00 O ATOM 2311 CB LEU A 717 7.277 -1.754 -4.690 1.00 0.00 C ATOM 2312 CG LEU A 717 7.916 -0.375 -4.872 1.00 0.00 C ATOM 2313 CD1 LEU A 717 7.536 0.215 -6.222 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.498 0.556 -3.743 1.00 0.00 C ATOM 0 H LEU A 717 7.312 -2.644 -7.088 1.00 0.00 H new ATOM 0 HA LEU A 717 9.143 -2.821 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.325 -1.768 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.055 -1.897 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 717 9.000 -0.488 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.999 1.195 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.884 -0.444 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.452 0.317 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.960 1.533 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.413 0.665 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.820 0.139 -2.789 1.00 0.00 H new ATOM 2326 N LYS A 718 7.805 -4.492 -3.345 1.00 0.00 N ATOM 2327 CA LYS A 718 7.311 -5.700 -2.692 1.00 0.00 C ATOM 2328 C LYS A 718 6.113 -5.378 -1.801 1.00 0.00 C ATOM 2329 O LYS A 718 6.119 -4.382 -1.077 1.00 0.00 O ATOM 2330 CB LYS A 718 8.422 -6.352 -1.865 1.00 0.00 C ATOM 2331 CG LYS A 718 8.810 -7.739 -2.354 1.00 0.00 C ATOM 2332 CD LYS A 718 10.241 -7.773 -2.868 1.00 0.00 C ATOM 2333 CE LYS A 718 10.933 -9.077 -2.506 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.388 -8.884 -2.254 1.00 0.00 N ATOM 0 H LYS A 718 8.349 -3.878 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 718 6.991 -6.400 -3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.302 -5.710 -1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.099 -6.419 -0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 718 8.698 -8.456 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.130 -8.049 -3.148 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.243 -7.648 -3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.799 -6.936 -2.449 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.464 -9.502 -1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.797 -9.796 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.822 -9.797 -2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 12.841 -8.502 -3.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.518 -8.218 -1.466 1.00 0.00 H new ATOM 2348 N GLN A 719 5.087 -6.222 -1.858 1.00 0.00 N ATOM 2349 CA GLN A 719 3.889 -6.016 -1.052 1.00 0.00 C ATOM 2350 C GLN A 719 4.042 -6.653 0.327 1.00 0.00 C ATOM 2351 O GLN A 719 4.751 -7.647 0.487 1.00 0.00 O ATOM 2352 CB GLN A 719 2.656 -6.583 -1.769 1.00 0.00 C ATOM 2353 CG GLN A 719 2.531 -8.096 -1.686 1.00 0.00 C ATOM 2354 CD GLN A 719 1.334 -8.622 -2.454 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.365 -9.099 -1.864 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.395 -8.537 -3.778 1.00 0.00 N ATOM 0 H GLN A 719 5.061 -7.051 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 719 3.752 -4.943 -0.917 1.00 0.00 H new ATOM 0 HB2 GLN A 719 1.761 -6.131 -1.342 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.692 -6.289 -2.818 1.00 0.00 H new ATOM 0 HG2 GLN A 719 3.439 -8.554 -2.077 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.448 -8.394 -0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 719 2.218 -8.134 -4.226 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.619 -8.875 -4.347 1.00 0.00 H new ATOM 2365 N THR A 720 3.379 -6.070 1.321 1.00 0.00 N ATOM 2366 CA THR A 720 3.446 -6.577 2.686 1.00 0.00 C ATOM 2367 C THR A 720 2.117 -7.190 3.116 1.00 0.00 C ATOM 2368 O THR A 720 1.188 -7.305 2.317 1.00 0.00 O ATOM 2369 CB THR A 720 3.833 -5.461 3.677 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.896 -4.380 3.591 1.00 0.00 O ATOM 2371 CG2 THR A 720 5.235 -4.945 3.388 1.00 0.00 C ATOM 0 H THR A 720 2.789 -5.246 1.206 1.00 0.00 H new ATOM 0 HA THR A 720 4.215 -7.350 2.700 1.00 0.00 H new ATOM 0 HB THR A 720 3.814 -5.878 4.684 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.149 -3.677 4.225 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.487 -4.158 4.099 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.950 -5.762 3.482 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.274 -4.544 2.375 1.00 0.00 H new ATOM 2379 N ALA A 721 2.034 -7.585 4.385 1.00 0.00 N ATOM 2380 CA ALA A 721 0.821 -8.189 4.923 1.00 0.00 C ATOM 2381 C ALA A 721 -0.394 -7.302 4.673 1.00 0.00 C ATOM 2382 O ALA A 721 -1.512 -7.794 4.519 1.00 0.00 O ATOM 2383 CB ALA A 721 0.982 -8.458 6.411 1.00 0.00 C ATOM 0 H ALA A 721 2.794 -7.497 5.059 1.00 0.00 H new ATOM 0 HA ALA A 721 0.658 -9.136 4.408 1.00 0.00 H new ATOM 0 HB1 ALA A 721 0.069 -8.909 6.800 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.819 -9.138 6.569 1.00 0.00 H new ATOM 0 HB3 ALA A 721 1.174 -7.520 6.932 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.168 -5.993 4.629 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.246 -5.040 4.390 1.00 0.00 C ATOM 2391 C GLU A 722 -1.926 -5.326 3.056 1.00 0.00 C ATOM 2392 O GLU A 722 -3.150 -5.434 2.981 1.00 0.00 O ATOM 2393 CB GLU A 722 -0.703 -3.609 4.408 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.617 -2.621 5.115 1.00 0.00 C ATOM 2395 CD GLU A 722 -2.018 -1.458 4.229 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -2.606 -1.705 3.154 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -1.746 -0.300 4.610 1.00 0.00 O ATOM 0 H GLU A 722 0.751 -5.568 4.756 1.00 0.00 H new ATOM 0 HA GLU A 722 -1.983 -5.147 5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 722 0.271 -3.605 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.546 -3.276 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.513 -3.140 5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -1.114 -2.239 6.004 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.121 -5.460 2.006 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.642 -5.745 0.676 1.00 0.00 C ATOM 2406 C GLU A 723 -2.244 -7.146 0.631 1.00 0.00 C ATOM 2407 O GLU A 723 -3.340 -7.347 0.104 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.531 -5.621 -0.369 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.339 -4.205 -0.889 1.00 0.00 C ATOM 2410 CD GLU A 723 0.092 -3.238 0.197 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.722 -2.959 1.102 1.00 0.00 O ATOM 2412 OE2 GLU A 723 1.244 -2.758 0.141 1.00 0.00 O ATOM 0 H GLU A 723 -0.106 -5.376 2.052 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.422 -5.019 0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.406 -5.969 0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.757 -6.279 -1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 723 0.409 -4.211 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.271 -3.855 -1.333 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.523 -8.109 1.198 1.00 0.00 N ATOM 2420 CA LYS A 724 -1.987 -9.491 1.233 1.00 0.00 C ATOM 2421 C LYS A 724 -3.340 -9.585 1.929 1.00 0.00 C ATOM 2422 O LYS A 724 -4.174 -10.421 1.580 1.00 0.00 O ATOM 2423 CB LYS A 724 -0.967 -10.377 1.949 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.370 -11.842 2.011 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.205 -12.724 2.426 1.00 0.00 C ATOM 2426 CE LYS A 724 -0.683 -14.070 2.946 1.00 0.00 C ATOM 2427 NZ LYS A 724 -1.121 -14.967 1.842 1.00 0.00 N ATOM 0 H LYS A 724 -0.616 -7.957 1.639 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.098 -9.840 0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.006 -10.294 1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -0.824 -10.005 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.190 -11.965 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.739 -12.160 1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 724 0.459 -12.876 1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.377 -12.220 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.120 -14.549 3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -1.509 -13.918 3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -1.440 -15.874 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -1.904 -14.522 1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 -0.325 -15.133 1.193 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.553 -8.715 2.912 1.00 0.00 N ATOM 2442 CA ASP A 725 -4.805 -8.693 3.656 1.00 0.00 C ATOM 2443 C ASP A 725 -5.957 -8.260 2.755 1.00 0.00 C ATOM 2444 O ASP A 725 -7.073 -8.766 2.871 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.696 -7.749 4.854 1.00 0.00 C ATOM 2446 CG ASP A 725 -5.739 -8.039 5.916 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -6.902 -8.306 5.549 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.391 -8.003 7.116 1.00 0.00 O ATOM 0 H ASP A 725 -2.873 -8.016 3.211 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.005 -9.702 4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -3.702 -7.836 5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -4.805 -6.720 4.513 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.675 -7.324 1.853 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.687 -6.825 0.927 1.00 0.00 C ATOM 2455 C LEU A 726 -7.271 -7.969 0.102 1.00 0.00 C ATOM 2456 O LEU A 726 -8.484 -8.059 -0.083 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.087 -5.767 -0.001 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.235 -4.701 0.693 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.758 -3.663 -0.311 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.021 -4.039 1.815 1.00 0.00 C ATOM 0 H LEU A 726 -4.755 -6.896 1.744 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.487 -6.370 1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.474 -6.269 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -6.899 -5.271 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.360 -5.186 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.154 -2.913 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.158 -4.150 -1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.620 -3.181 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.400 -3.284 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -6.914 -3.567 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.313 -4.791 2.548 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.396 -8.843 -0.387 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.822 -9.986 -1.186 1.00 0.00 C ATOM 2474 C VAL A 727 -7.425 -11.081 -0.306 1.00 0.00 C ATOM 2475 O VAL A 727 -8.075 -11.999 -0.804 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.647 -10.574 -1.993 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.551 -11.070 -1.064 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.129 -11.691 -2.908 1.00 0.00 C ATOM 0 H VAL A 727 -5.388 -8.781 -0.244 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.583 -9.624 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.230 -9.782 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.732 -11.481 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.183 -10.241 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -4.951 -11.845 -0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.285 -12.092 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.577 -12.484 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.871 -11.298 -3.603 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.211 -10.977 1.004 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.744 -11.958 1.942 1.00 0.00 C ATOM 2490 C LYS A 728 -9.260 -11.839 2.037 1.00 0.00 C ATOM 2491 O LYS A 728 -9.969 -12.843 2.116 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.116 -11.769 3.325 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.128 -13.029 4.175 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.078 -12.969 5.276 1.00 0.00 C ATOM 2495 CE LYS A 728 -5.306 -14.275 5.382 1.00 0.00 C ATOM 2496 NZ LYS A 728 -4.402 -14.292 6.565 1.00 0.00 N ATOM 0 H LYS A 728 -6.674 -10.226 1.437 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.494 -12.953 1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.087 -11.432 3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.651 -10.979 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.115 -13.161 4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.944 -13.898 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -5.386 -12.151 5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -6.561 -12.752 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -6.007 -15.107 5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -4.720 -14.425 4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.894 -15.199 6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -3.716 -13.514 6.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -4.963 -14.175 7.433 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.751 -10.603 2.026 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.184 -10.349 2.106 1.00 0.00 C ATOM 2512 C LYS A 729 -11.801 -10.207 0.715 1.00 0.00 C ATOM 2513 O LYS A 729 -12.951 -9.791 0.579 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.452 -9.083 2.923 1.00 0.00 C ATOM 2515 CG LYS A 729 -10.844 -9.115 4.315 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.364 -7.975 5.176 1.00 0.00 C ATOM 2517 CE LYS A 729 -10.550 -6.707 4.976 1.00 0.00 C ATOM 2518 NZ LYS A 729 -11.273 -5.708 4.141 1.00 0.00 N ATOM 0 H LYS A 729 -9.177 -9.762 1.962 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.647 -11.203 2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.057 -8.222 2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.529 -8.938 3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.075 -10.067 4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -9.758 -9.050 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.408 -7.780 4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -11.332 -8.267 6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -10.317 -6.268 5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -9.600 -6.956 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.684 -4.858 4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -11.473 -6.117 3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -12.168 -5.450 4.605 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.034 -10.556 -0.315 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.514 -10.466 -1.689 1.00 0.00 C ATOM 2534 C LEU A 730 -12.744 -11.349 -1.889 1.00 0.00 C ATOM 2535 O LEU A 730 -12.859 -12.369 -1.178 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.396 -10.865 -2.665 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.859 -11.497 -3.982 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.842 -11.248 -5.086 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.100 -12.988 -3.797 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.579 -11.010 -2.752 1.00 0.00 O ATOM 0 H LEU A 730 -10.079 -10.903 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 730 -11.802 -9.434 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.807 -9.978 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.731 -11.566 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.798 -11.030 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.191 -11.705 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.721 -10.175 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.884 -11.685 -4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.428 -13.423 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.176 -13.469 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.869 -13.141 -3.040 1.00 0.00 H new