USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1077 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 664 MET CE :methyl -131:sc= -5.5! (180deg=-6.05!) USER MOD Set 1.2: A 668 THR OG1 : rot -92:sc= -0.124 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= -1.69 F(o=-3.1!,f=-1.7) USER MOD Set 3.1: A 622 HIS :FLIP no HD1:sc= -12! C(o=-23!,f=-22!) USER MOD Set 3.2: A 623 CYS SG : rot -81:sc= -0.685 USER MOD Set 3.3: A 649 TYR OH : rot -97:sc= -2.07! USER MOD Set 3.4: A 651 HIS : no HD1:sc= -7.47! C(o=-22!,f=-30!) USER MOD Set 3.5: A 657 SER OG : rot 57:sc= 0.611 USER MOD Single : A 579 THR OG1 : rot 100:sc= -1.34 USER MOD Single : A 581 LYS NZ :NH3+ 135:sc= -0.694 (180deg=-3.28!) USER MOD Single : A 586 SER OG : rot -23:sc= 1.24 USER MOD Single : A 589 GLN : amide:sc= -3.26! C(o=-3.3!,f=-3.8!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.602 F(o=-2.3,f=-0.6) USER MOD Single : A 596 GLN : amide:sc= -5.8! C(o=-5.8!,f=-14!) USER MOD Single : A 599 ASN : amide:sc= -2.06! C(o=-2.1!,f=-2.7!) USER MOD Single : A 606 SER OG : rot -118:sc= 0.751 USER MOD Single : A 609 CYS SG : rot 102:sc= -6.41! USER MOD Single : A 610 ASN : amide:sc= -5.14! C(o=-5.1!,f=-5.5!) USER MOD Single : A 611 CYS SG : rot 177:sc= -14! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.016) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 166:sc= -1.55 (180deg=-1.95!) USER MOD Single : A 628 LYS NZ :NH3+ -157:sc= -0.0458 (180deg=-0.289) USER MOD Single : A 630 HIS :FLIP no HD1:sc= -0.631 F(o=-1.8!,f=-0.63) USER MOD Single : A 650 CYS SG : rot 23:sc= 0.171 USER MOD Single : A 652 THR OG1 : rot 99:sc= -0.706! USER MOD Single : A 655 ASN : amide:sc= -1.69 K(o=-1.7,f=-5.4!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0969 X(o=-0.097,f=-0.023) USER MOD Single : A 661 ASN : amide:sc= -0.639 K(o=-0.64,f=-6.6!) USER MOD Single : A 662 ASN : amide:sc= -3.6 K(o=-3.6,f=-8.9!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 679 LYS NZ :NH3+ 166:sc= 0.647 (180deg=0.487) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0432 X(o=-0.043,f=-0.043) USER MOD Single : A 686 ASN : amide:sc= -0.0243 X(o=-0.024,f=-0.28) USER MOD Single : A 687 LYS NZ :NH3+ -164:sc=-0.00675 (180deg=-0.131) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 699 THR OG1 : rot -17:sc= 0.577 USER MOD Single : A 700 THR OG1 : rot -67:sc= 0.438 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.63 K(o=-1.6,f=-2.7!) USER MOD Single : A 720 THR OG1 : rot -53:sc= 0.0126 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -13.214 10.236 -24.765 1.00 0.00 N ATOM 23 CA GLY A 575 -13.252 8.939 -24.125 1.00 0.00 C ATOM 24 C GLY A 575 -12.002 8.126 -24.390 1.00 0.00 C ATOM 25 O GLY A 575 -11.470 7.489 -23.487 1.00 0.00 O ATOM 0 HA2 GLY A 575 -13.375 9.071 -23.050 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -14.123 8.387 -24.480 1.00 0.00 H new ATOM 29 N ARG A 576 -11.532 8.143 -25.629 1.00 0.00 N ATOM 30 CA ARG A 576 -10.344 7.393 -26.004 1.00 0.00 C ATOM 31 C ARG A 576 -9.188 8.314 -26.347 1.00 0.00 C ATOM 32 O ARG A 576 -9.348 9.307 -27.055 1.00 0.00 O ATOM 33 CB ARG A 576 -10.655 6.487 -27.191 1.00 0.00 C ATOM 34 CG ARG A 576 -9.927 5.155 -27.149 1.00 0.00 C ATOM 35 CD ARG A 576 -9.459 4.731 -28.533 1.00 0.00 C ATOM 36 NE ARG A 576 -10.512 4.874 -29.537 1.00 0.00 N ATOM 37 CZ ARG A 576 -10.400 4.447 -30.792 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.288 3.849 -31.200 1.00 0.00 N ATOM 39 NH2 ARG A 576 -11.405 4.616 -31.642 1.00 0.00 N ATOM 0 H ARG A 576 -11.957 8.669 -26.392 1.00 0.00 H new ATOM 0 HA ARG A 576 -10.047 6.787 -25.148 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.729 6.303 -27.225 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.391 7.006 -28.112 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -9.069 5.229 -26.481 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.587 4.391 -26.737 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -8.597 5.332 -28.824 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -9.128 3.693 -28.501 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.383 5.327 -29.259 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.513 3.715 -30.550 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.208 3.524 -32.163 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.263 5.073 -31.333 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -11.320 4.289 -32.604 1.00 0.00 H new ATOM 53 N PHE A 577 -8.022 7.961 -25.837 1.00 0.00 N ATOM 54 CA PHE A 577 -6.807 8.723 -26.068 1.00 0.00 C ATOM 55 C PHE A 577 -5.748 7.821 -26.675 1.00 0.00 C ATOM 56 O PHE A 577 -5.067 8.185 -27.633 1.00 0.00 O ATOM 57 CB PHE A 577 -6.314 9.301 -24.741 1.00 0.00 C ATOM 58 CG PHE A 577 -4.828 9.512 -24.651 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.983 8.462 -24.338 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.281 10.764 -24.873 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.617 8.656 -24.248 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.917 10.965 -24.787 1.00 0.00 C ATOM 63 CZ PHE A 577 -2.084 9.910 -24.474 1.00 0.00 C ATOM 0 H PHE A 577 -7.890 7.137 -25.250 1.00 0.00 H new ATOM 0 HA PHE A 577 -7.010 9.541 -26.760 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.812 10.256 -24.571 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.620 8.634 -23.935 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -4.395 7.479 -24.162 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.928 11.594 -25.116 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.968 7.829 -24.001 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.503 11.947 -24.964 1.00 0.00 H new ATOM 0 HZ PHE A 577 -1.017 10.065 -24.406 1.00 0.00 H new ATOM 73 N LEU A 578 -5.626 6.637 -26.096 1.00 0.00 N ATOM 74 CA LEU A 578 -4.652 5.652 -26.560 1.00 0.00 C ATOM 75 C LEU A 578 -5.313 4.306 -26.818 1.00 0.00 C ATOM 76 O LEU A 578 -6.219 3.903 -26.095 1.00 0.00 O ATOM 77 CB LEU A 578 -3.524 5.482 -25.541 1.00 0.00 C ATOM 78 CG LEU A 578 -2.409 4.524 -25.965 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.884 4.885 -27.346 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.281 4.538 -24.947 1.00 0.00 C ATOM 0 H LEU A 578 -6.189 6.331 -25.302 1.00 0.00 H new ATOM 0 HA LEU A 578 -4.234 6.022 -27.496 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -3.086 6.460 -25.340 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.952 5.126 -24.604 1.00 0.00 H new ATOM 0 HG LEU A 578 -2.823 3.517 -26.010 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -1.092 4.191 -27.627 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.695 4.823 -28.071 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.488 5.900 -27.331 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.496 3.851 -25.264 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.872 5.546 -24.871 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.664 4.227 -23.975 1.00 0.00 H new ATOM 92 N THR A 579 -4.860 3.618 -27.860 1.00 0.00 N ATOM 93 CA THR A 579 -5.420 2.319 -28.211 1.00 0.00 C ATOM 94 C THR A 579 -4.336 1.273 -28.456 1.00 0.00 C ATOM 95 O THR A 579 -3.461 1.458 -29.299 1.00 0.00 O ATOM 96 CB THR A 579 -6.300 2.414 -29.470 1.00 0.00 C ATOM 97 OG1 THR A 579 -7.133 3.577 -29.400 1.00 0.00 O ATOM 98 CG2 THR A 579 -7.166 1.171 -29.623 1.00 0.00 C ATOM 0 H THR A 579 -4.110 3.936 -28.474 1.00 0.00 H new ATOM 0 HA THR A 579 -6.024 2.010 -27.358 1.00 0.00 H new ATOM 0 HB THR A 579 -5.645 2.489 -30.338 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.740 4.294 -29.940 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.779 1.262 -30.520 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.528 0.291 -29.707 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.812 1.068 -28.751 1.00 0.00 H new ATOM 106 N LEU A 580 -4.436 0.148 -27.755 1.00 0.00 N ATOM 107 CA LEU A 580 -3.506 -0.951 -27.938 1.00 0.00 C ATOM 108 C LEU A 580 -4.254 -2.050 -28.657 1.00 0.00 C ATOM 109 O LEU A 580 -5.158 -2.660 -28.092 1.00 0.00 O ATOM 110 CB LEU A 580 -2.986 -1.462 -26.594 1.00 0.00 C ATOM 111 CG LEU A 580 -2.277 -0.416 -25.732 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.964 -0.287 -24.382 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.809 -0.778 -25.554 1.00 0.00 C ATOM 0 H LEU A 580 -5.156 -0.023 -27.053 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.641 -0.620 -28.513 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.825 -1.868 -26.028 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -2.297 -2.286 -26.778 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.333 0.547 -26.240 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.447 0.461 -23.781 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.000 0.018 -24.529 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.938 -1.247 -23.867 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -0.320 -0.023 -24.938 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.730 -1.750 -25.067 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.324 -0.821 -26.529 1.00 0.00 H new ATOM 125 N LYS A 581 -3.923 -2.267 -29.916 1.00 0.00 N ATOM 126 CA LYS A 581 -4.642 -3.263 -30.697 1.00 0.00 C ATOM 127 C LYS A 581 -3.852 -4.544 -30.923 1.00 0.00 C ATOM 128 O LYS A 581 -3.017 -4.609 -31.818 1.00 0.00 O ATOM 129 CB LYS A 581 -5.046 -2.672 -32.046 1.00 0.00 C ATOM 130 CG LYS A 581 -5.588 -1.254 -31.956 1.00 0.00 C ATOM 131 CD LYS A 581 -6.197 -0.802 -33.275 1.00 0.00 C ATOM 132 CE LYS A 581 -7.625 -0.309 -33.091 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.625 -1.349 -33.462 1.00 0.00 N ATOM 0 H LYS A 581 -3.178 -1.780 -30.414 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.523 -3.533 -30.114 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -4.181 -2.679 -32.709 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.802 -3.312 -32.501 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.341 -1.201 -31.170 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.784 -0.574 -31.674 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.589 -0.006 -33.704 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.185 -1.629 -33.985 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.776 -0.014 -32.053 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.783 0.580 -33.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.369 -1.390 -32.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.050 -1.110 -34.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.155 -2.274 -33.528 1.00 0.00 H new ATOM 147 N PRO A 582 -4.143 -5.603 -30.142 1.00 0.00 N ATOM 148 CA PRO A 582 -3.476 -6.892 -30.316 1.00 0.00 C ATOM 149 C PRO A 582 -3.654 -7.386 -31.754 1.00 0.00 C ATOM 150 O PRO A 582 -4.777 -7.463 -32.256 1.00 0.00 O ATOM 151 CB PRO A 582 -4.155 -7.835 -29.315 1.00 0.00 C ATOM 152 CG PRO A 582 -5.234 -7.055 -28.623 1.00 0.00 C ATOM 153 CD PRO A 582 -5.156 -5.613 -29.078 1.00 0.00 C ATOM 0 HA PRO A 582 -2.402 -6.833 -30.139 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.576 -8.700 -29.828 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.432 -8.213 -28.593 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.213 -7.473 -28.858 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.112 -7.118 -27.542 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.120 -5.263 -29.448 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.872 -4.955 -28.257 1.00 0.00 H new ATOM 161 N LEU A 583 -2.530 -7.657 -32.420 1.00 0.00 N ATOM 162 CA LEU A 583 -2.525 -8.069 -33.832 1.00 0.00 C ATOM 163 C LEU A 583 -2.416 -9.575 -34.058 1.00 0.00 C ATOM 164 O LEU A 583 -1.993 -10.336 -33.189 1.00 0.00 O ATOM 165 CB LEU A 583 -1.403 -7.369 -34.597 1.00 0.00 C ATOM 166 CG LEU A 583 -0.330 -6.719 -33.735 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.874 -6.374 -34.583 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.887 -5.482 -33.048 1.00 0.00 C ATOM 0 H LEU A 583 -1.601 -7.599 -32.002 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.501 -7.767 -34.211 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.926 -8.096 -35.254 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.844 -6.604 -35.236 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.015 -7.421 -32.963 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.637 -5.909 -33.959 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.276 -7.283 -35.031 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.578 -5.681 -35.371 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.110 -5.026 -32.434 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.221 -4.768 -33.800 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.729 -5.765 -32.416 1.00 0.00 H new ATOM 180 N PRO A 584 -2.806 -9.993 -35.277 1.00 0.00 N ATOM 181 CA PRO A 584 -2.780 -11.395 -35.721 1.00 0.00 C ATOM 182 C PRO A 584 -1.436 -12.074 -35.481 1.00 0.00 C ATOM 183 O PRO A 584 -1.387 -13.261 -35.159 1.00 0.00 O ATOM 184 CB PRO A 584 -3.069 -11.294 -37.221 1.00 0.00 C ATOM 185 CG PRO A 584 -3.849 -10.034 -37.366 1.00 0.00 C ATOM 186 CD PRO A 584 -3.289 -9.092 -36.339 1.00 0.00 C ATOM 0 HA PRO A 584 -3.496 -12.004 -35.169 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.147 -11.259 -37.801 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -3.636 -12.155 -37.575 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -3.748 -9.624 -38.371 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -4.912 -10.209 -37.199 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.482 -8.485 -36.749 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.049 -8.404 -35.968 1.00 0.00 H new ATOM 194 N ASP A 585 -0.346 -11.325 -35.621 1.00 0.00 N ATOM 195 CA ASP A 585 0.979 -11.890 -35.393 1.00 0.00 C ATOM 196 C ASP A 585 1.090 -12.343 -33.945 1.00 0.00 C ATOM 197 O ASP A 585 1.871 -13.236 -33.613 1.00 0.00 O ATOM 198 CB ASP A 585 2.076 -10.867 -35.702 1.00 0.00 C ATOM 199 CG ASP A 585 1.788 -10.063 -36.955 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.931 -10.496 -37.754 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.419 -9.001 -37.137 1.00 0.00 O ATOM 0 H ASP A 585 -0.353 -10.340 -35.887 1.00 0.00 H new ATOM 0 HA ASP A 585 1.113 -12.741 -36.060 1.00 0.00 H new ATOM 0 HB2 ASP A 585 2.183 -10.188 -34.856 1.00 0.00 H new ATOM 0 HB3 ASP A 585 3.028 -11.385 -35.818 1.00 0.00 H new ATOM 206 N SER A 586 0.279 -11.726 -33.093 1.00 0.00 N ATOM 207 CA SER A 586 0.245 -12.057 -31.683 1.00 0.00 C ATOM 208 C SER A 586 -0.865 -13.055 -31.408 1.00 0.00 C ATOM 209 O SER A 586 -1.861 -13.091 -32.126 1.00 0.00 O ATOM 210 CB SER A 586 0.022 -10.792 -30.855 1.00 0.00 C ATOM 211 OG SER A 586 -1.352 -10.452 -30.797 1.00 0.00 O ATOM 0 H SER A 586 -0.369 -10.986 -33.364 1.00 0.00 H new ATOM 0 HA SER A 586 1.200 -12.503 -31.403 1.00 0.00 H new ATOM 0 HB2 SER A 586 0.405 -10.943 -29.846 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.585 -9.966 -31.289 1.00 0.00 H new ATOM 0 HG SER A 586 -1.819 -10.847 -31.562 1.00 0.00 H new ATOM 217 N ILE A 587 -0.707 -13.853 -30.359 1.00 0.00 N ATOM 218 CA ILE A 587 -1.726 -14.830 -30.001 1.00 0.00 C ATOM 219 C ILE A 587 -3.086 -14.143 -29.831 1.00 0.00 C ATOM 220 O ILE A 587 -4.132 -14.788 -29.865 1.00 0.00 O ATOM 221 CB ILE A 587 -1.335 -15.596 -28.712 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.542 -17.097 -28.907 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.114 -15.099 -27.500 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.436 -17.756 -29.700 1.00 0.00 C ATOM 0 H ILE A 587 0.109 -13.843 -29.747 1.00 0.00 H new ATOM 0 HA ILE A 587 -1.801 -15.556 -30.811 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.279 -15.406 -28.519 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.615 -17.576 -27.931 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.492 -17.263 -29.415 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.811 -15.661 -26.617 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.908 -14.040 -27.344 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.181 -15.240 -27.671 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.646 -18.821 -29.801 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.377 -17.302 -30.689 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.513 -17.621 -29.182 1.00 0.00 H new ATOM 236 N ILE A 588 -3.046 -12.821 -29.653 1.00 0.00 N ATOM 237 CA ILE A 588 -4.249 -12.018 -29.483 1.00 0.00 C ATOM 238 C ILE A 588 -4.574 -11.251 -30.767 1.00 0.00 C ATOM 239 O ILE A 588 -3.677 -10.904 -31.532 1.00 0.00 O ATOM 240 CB ILE A 588 -4.087 -11.030 -28.312 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.660 -11.777 -27.049 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.379 -10.266 -28.059 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.396 -13.084 -26.825 1.00 0.00 C ATOM 0 H ILE A 588 -2.180 -12.283 -29.623 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.073 -12.695 -29.259 1.00 0.00 H new ATOM 0 HB ILE A 588 -3.314 -10.310 -28.579 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.590 -11.979 -27.103 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.819 -11.130 -26.186 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.237 -9.576 -27.227 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.651 -9.706 -28.953 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.175 -10.969 -27.815 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.036 -13.552 -25.909 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.465 -12.889 -26.737 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.217 -13.751 -27.668 1.00 0.00 H new ATOM 255 N GLN A 589 -5.856 -10.976 -30.990 1.00 0.00 N ATOM 256 CA GLN A 589 -6.295 -10.240 -32.165 1.00 0.00 C ATOM 257 C GLN A 589 -7.509 -9.452 -31.772 1.00 0.00 C ATOM 258 O GLN A 589 -8.609 -9.620 -32.300 1.00 0.00 O ATOM 259 CB GLN A 589 -6.613 -11.176 -33.331 1.00 0.00 C ATOM 260 CG GLN A 589 -5.403 -11.920 -33.855 1.00 0.00 C ATOM 261 CD GLN A 589 -5.180 -13.245 -33.155 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.090 -13.795 -32.536 1.00 0.00 O ATOM 263 NE2 GLN A 589 -3.962 -13.762 -33.252 1.00 0.00 N ATOM 0 H GLN A 589 -6.612 -11.256 -30.365 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.498 -9.580 -32.507 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.364 -11.899 -33.012 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.053 -10.596 -34.143 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.525 -12.095 -34.924 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.518 -11.296 -33.733 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.239 -13.269 -33.776 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.749 -14.652 -32.802 1.00 0.00 H new ATOM 272 N GLU A 590 -7.271 -8.614 -30.801 1.00 0.00 N ATOM 273 CA GLU A 590 -8.284 -7.772 -30.222 1.00 0.00 C ATOM 274 C GLU A 590 -7.824 -6.345 -30.266 1.00 0.00 C ATOM 275 O GLU A 590 -6.713 -6.063 -30.699 1.00 0.00 O ATOM 276 CB GLU A 590 -8.578 -8.193 -28.779 1.00 0.00 C ATOM 277 CG GLU A 590 -9.922 -8.882 -28.608 1.00 0.00 C ATOM 278 CD GLU A 590 -10.455 -8.773 -27.193 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.181 -7.749 -26.532 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.147 -9.711 -26.745 1.00 0.00 O ATOM 0 H GLU A 590 -6.349 -8.494 -30.381 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.205 -7.875 -30.796 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.789 -8.863 -28.437 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.547 -7.311 -28.139 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.642 -8.443 -29.299 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.824 -9.934 -28.876 1.00 0.00 H new ATOM 287 N SER A 591 -8.671 -5.456 -29.817 1.00 0.00 N ATOM 288 CA SER A 591 -8.326 -4.044 -29.763 1.00 0.00 C ATOM 289 C SER A 591 -8.629 -3.474 -28.385 1.00 0.00 C ATOM 290 O SER A 591 -9.767 -3.503 -27.918 1.00 0.00 O ATOM 291 CB SER A 591 -9.045 -3.244 -30.839 1.00 0.00 C ATOM 292 OG SER A 591 -9.921 -4.061 -31.595 1.00 0.00 O ATOM 0 H SER A 591 -9.608 -5.677 -29.481 1.00 0.00 H new ATOM 0 HA SER A 591 -7.256 -3.961 -29.953 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.609 -2.435 -30.376 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.313 -2.783 -31.502 1.00 0.00 H new ATOM 0 HG SER A 591 -10.369 -3.517 -32.276 1.00 0.00 H new ATOM 298 N LEU A 592 -7.591 -2.960 -27.746 1.00 0.00 N ATOM 299 CA LEU A 592 -7.708 -2.377 -26.419 1.00 0.00 C ATOM 300 C LEU A 592 -7.654 -0.859 -26.518 1.00 0.00 C ATOM 301 O LEU A 592 -6.845 -0.311 -27.264 1.00 0.00 O ATOM 302 CB LEU A 592 -6.585 -2.896 -25.516 1.00 0.00 C ATOM 303 CG LEU A 592 -5.991 -4.250 -25.930 1.00 0.00 C ATOM 304 CD1 LEU A 592 -4.480 -4.248 -25.770 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.621 -5.377 -25.122 1.00 0.00 C ATOM 0 H LEU A 592 -6.647 -2.935 -28.131 1.00 0.00 H new ATOM 0 HA LEU A 592 -8.664 -2.667 -25.982 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.785 -2.156 -25.496 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.967 -2.980 -24.499 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.217 -4.417 -26.983 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -4.081 -5.217 -26.069 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -4.049 -3.469 -26.398 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -4.225 -4.057 -24.728 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -6.189 -6.330 -25.428 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.429 -5.215 -24.061 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.697 -5.393 -25.298 1.00 0.00 H new ATOM 317 N GLU A 593 -8.534 -0.181 -25.795 1.00 0.00 N ATOM 318 CA GLU A 593 -8.579 1.275 -25.851 1.00 0.00 C ATOM 319 C GLU A 593 -8.426 1.922 -24.478 1.00 0.00 C ATOM 320 O GLU A 593 -9.318 1.826 -23.634 1.00 0.00 O ATOM 321 CB GLU A 593 -9.893 1.735 -26.488 1.00 0.00 C ATOM 322 CG GLU A 593 -10.415 0.800 -27.569 1.00 0.00 C ATOM 323 CD GLU A 593 -11.811 1.166 -28.032 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.948 2.167 -28.767 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.766 0.455 -27.658 1.00 0.00 O ATOM 0 H GLU A 593 -9.218 -0.608 -25.170 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.733 1.594 -26.459 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -10.649 1.831 -25.709 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -9.750 2.727 -26.917 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.736 0.821 -28.422 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.418 -0.222 -27.190 1.00 0.00 H new ATOM 332 N ILE A 594 -7.311 2.620 -24.277 1.00 0.00 N ATOM 333 CA ILE A 594 -7.064 3.325 -23.034 1.00 0.00 C ATOM 334 C ILE A 594 -7.751 4.679 -23.089 1.00 0.00 C ATOM 335 O ILE A 594 -7.517 5.457 -24.015 1.00 0.00 O ATOM 336 CB ILE A 594 -5.559 3.546 -22.794 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.789 2.247 -23.022 1.00 0.00 C ATOM 338 CG2 ILE A 594 -5.315 4.080 -21.391 1.00 0.00 C ATOM 339 CD1 ILE A 594 -3.308 2.453 -23.245 1.00 0.00 C ATOM 0 H ILE A 594 -6.564 2.709 -24.966 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.457 2.718 -22.218 1.00 0.00 H new ATOM 0 HB ILE A 594 -5.198 4.288 -23.506 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.931 1.594 -22.161 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -5.210 1.732 -23.885 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -4.246 4.230 -21.240 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.836 5.030 -21.267 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.688 3.364 -20.659 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.826 1.488 -23.400 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -3.156 3.080 -24.124 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.873 2.940 -22.372 1.00 0.00 H new ATOM 351 N GLN A 595 -8.594 4.968 -22.112 1.00 0.00 N ATOM 352 CA GLN A 595 -9.291 6.242 -22.094 1.00 0.00 C ATOM 353 C GLN A 595 -8.350 7.332 -21.613 1.00 0.00 C ATOM 354 O GLN A 595 -7.566 7.113 -20.691 1.00 0.00 O ATOM 355 CB GLN A 595 -10.521 6.176 -21.177 1.00 0.00 C ATOM 356 CG GLN A 595 -11.728 5.457 -21.772 1.00 0.00 C ATOM 357 CD GLN A 595 -11.360 4.437 -22.834 1.00 0.00 C ATOM 358 OE1 GLN A 595 -11.568 4.797 -24.095 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.895 3.342 -22.524 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.810 4.348 -21.332 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.626 6.469 -23.106 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.239 5.676 -20.250 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.815 7.192 -20.914 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.274 4.957 -20.972 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.403 6.195 -22.206 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.752 3.108 -21.541 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.652 2.667 -23.249 1.00 0.00 H new ATOM 368 N GLN A 596 -8.432 8.512 -22.220 1.00 0.00 N ATOM 369 CA GLN A 596 -7.579 9.623 -21.808 1.00 0.00 C ATOM 370 C GLN A 596 -7.652 9.796 -20.296 1.00 0.00 C ATOM 371 O GLN A 596 -6.729 10.315 -19.668 1.00 0.00 O ATOM 372 CB GLN A 596 -8.000 10.921 -22.498 1.00 0.00 C ATOM 373 CG GLN A 596 -9.419 11.348 -22.178 1.00 0.00 C ATOM 374 CD GLN A 596 -10.439 10.660 -23.058 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.422 10.107 -22.570 1.00 0.00 O ATOM 376 NE2 GLN A 596 -10.206 10.691 -24.366 1.00 0.00 N ATOM 0 H GLN A 596 -9.070 8.723 -22.987 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.554 9.395 -22.100 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.315 11.717 -22.204 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.901 10.797 -23.576 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.636 11.126 -21.133 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.507 12.428 -22.300 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.376 11.162 -24.725 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.857 10.243 -25.011 1.00 0.00 H new ATOM 385 N GLY A 597 -8.767 9.351 -19.721 1.00 0.00 N ATOM 386 CA GLY A 597 -8.961 9.455 -18.295 1.00 0.00 C ATOM 387 C GLY A 597 -8.474 8.236 -17.528 1.00 0.00 C ATOM 388 O GLY A 597 -8.334 8.303 -16.307 1.00 0.00 O ATOM 0 H GLY A 597 -9.541 8.919 -20.226 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.438 10.338 -17.928 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.021 9.604 -18.090 1.00 0.00 H new ATOM 392 N VAL A 598 -8.212 7.115 -18.215 1.00 0.00 N ATOM 393 CA VAL A 598 -7.745 5.930 -17.513 1.00 0.00 C ATOM 394 C VAL A 598 -6.224 5.935 -17.383 1.00 0.00 C ATOM 395 O VAL A 598 -5.497 5.795 -18.367 1.00 0.00 O ATOM 396 CB VAL A 598 -8.195 4.639 -18.226 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.578 3.414 -17.569 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.713 4.534 -18.226 1.00 0.00 C ATOM 0 H VAL A 598 -8.314 7.012 -19.225 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.189 5.952 -16.518 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.849 4.682 -19.259 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.910 2.516 -18.090 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.491 3.482 -17.620 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.890 3.365 -16.526 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.014 3.617 -18.733 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.077 4.517 -17.199 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.137 5.393 -18.746 1.00 0.00 H new ATOM 408 N ASN A 599 -5.768 6.064 -16.146 1.00 0.00 N ATOM 409 CA ASN A 599 -4.353 6.054 -15.825 1.00 0.00 C ATOM 410 C ASN A 599 -4.130 5.422 -14.445 1.00 0.00 C ATOM 411 O ASN A 599 -4.659 5.915 -13.450 1.00 0.00 O ATOM 412 CB ASN A 599 -3.788 7.479 -15.896 1.00 0.00 C ATOM 413 CG ASN A 599 -3.200 7.989 -14.596 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.899 8.114 -13.590 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.916 8.309 -14.615 1.00 0.00 N ATOM 0 H ASN A 599 -6.374 6.179 -15.334 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.819 5.448 -16.557 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.017 7.512 -16.666 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.582 8.156 -16.211 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.469 8.675 -13.774 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.373 8.190 -15.470 1.00 0.00 H new ATOM 422 N PRO A 600 -3.333 4.352 -14.344 1.00 0.00 N ATOM 423 CA PRO A 600 -2.674 3.710 -15.466 1.00 0.00 C ATOM 424 C PRO A 600 -3.551 2.602 -16.026 1.00 0.00 C ATOM 425 O PRO A 600 -4.449 2.114 -15.340 1.00 0.00 O ATOM 426 CB PRO A 600 -1.431 3.128 -14.811 1.00 0.00 C ATOM 427 CG PRO A 600 -1.903 2.704 -13.465 1.00 0.00 C ATOM 428 CD PRO A 600 -3.027 3.646 -13.085 1.00 0.00 C ATOM 0 HA PRO A 600 -2.461 4.378 -16.300 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.036 2.286 -15.380 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.633 3.867 -14.740 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.252 1.672 -13.484 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.093 2.753 -12.737 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.894 3.103 -12.709 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.721 4.339 -12.302 1.00 0.00 H new ATOM 436 N PHE A 601 -3.295 2.192 -17.254 1.00 0.00 N ATOM 437 CA PHE A 601 -4.081 1.129 -17.854 1.00 0.00 C ATOM 438 C PHE A 601 -3.418 -0.184 -17.492 1.00 0.00 C ATOM 439 O PHE A 601 -2.263 -0.423 -17.832 1.00 0.00 O ATOM 440 CB PHE A 601 -4.152 1.295 -19.378 1.00 0.00 C ATOM 441 CG PHE A 601 -5.367 0.678 -20.013 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.575 1.357 -20.027 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.297 -0.564 -20.625 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.689 0.808 -20.632 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.407 -1.115 -21.236 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.604 -0.428 -21.240 1.00 0.00 C ATOM 0 H PHE A 601 -2.559 2.572 -17.849 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.104 1.158 -17.480 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.132 2.358 -19.617 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.260 0.852 -19.822 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.646 2.328 -19.559 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.364 -1.107 -20.624 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.626 1.346 -20.629 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.338 -2.083 -21.710 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.472 -0.857 -21.718 1.00 0.00 H new ATOM 456 N PHE A 602 -4.141 -1.007 -16.743 1.00 0.00 N ATOM 457 CA PHE A 602 -3.599 -2.266 -16.272 1.00 0.00 C ATOM 458 C PHE A 602 -3.850 -3.378 -17.267 1.00 0.00 C ATOM 459 O PHE A 602 -4.909 -3.460 -17.882 1.00 0.00 O ATOM 460 CB PHE A 602 -4.188 -2.620 -14.906 1.00 0.00 C ATOM 461 CG PHE A 602 -3.960 -1.560 -13.866 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.808 -1.564 -13.097 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.895 -0.559 -13.662 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.593 -0.589 -12.143 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.686 0.418 -12.709 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.533 0.404 -11.948 1.00 0.00 C ATOM 0 H PHE A 602 -5.101 -0.822 -16.452 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.520 -2.152 -16.168 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.259 -2.789 -15.013 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.750 -3.557 -14.561 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.070 -2.338 -13.245 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.798 -0.542 -14.255 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.691 -0.603 -11.550 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.423 1.193 -12.559 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.367 1.168 -11.202 1.00 0.00 H new ATOM 476 N ILE A 603 -2.824 -4.195 -17.452 1.00 0.00 N ATOM 477 CA ILE A 603 -2.857 -5.285 -18.410 1.00 0.00 C ATOM 478 C ILE A 603 -2.347 -6.585 -17.807 1.00 0.00 C ATOM 479 O ILE A 603 -1.328 -6.616 -17.117 1.00 0.00 O ATOM 480 CB ILE A 603 -1.984 -4.931 -19.627 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.040 -3.424 -19.906 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.411 -5.717 -20.844 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.078 -2.962 -20.974 1.00 0.00 C ATOM 0 H ILE A 603 -1.945 -4.119 -16.940 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.896 -5.427 -18.708 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.953 -5.201 -19.398 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.054 -3.157 -20.205 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.828 -2.886 -18.982 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.779 -5.449 -21.691 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.313 -6.783 -20.641 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.450 -5.487 -21.080 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.178 -1.886 -21.113 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.058 -3.195 -20.670 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.303 -3.471 -21.911 1.00 0.00 H new ATOM 495 N GLY A 604 -3.073 -7.649 -18.084 1.00 0.00 N ATOM 496 CA GLY A 604 -2.719 -8.964 -17.589 1.00 0.00 C ATOM 497 C GLY A 604 -3.831 -9.972 -17.786 1.00 0.00 C ATOM 498 O GLY A 604 -4.940 -9.612 -18.186 1.00 0.00 O ATOM 0 H GLY A 604 -3.919 -7.628 -18.654 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.821 -9.312 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.476 -8.897 -16.528 1.00 0.00 H new ATOM 502 N ARG A 605 -3.535 -11.237 -17.512 1.00 0.00 N ATOM 503 CA ARG A 605 -4.516 -12.306 -17.670 1.00 0.00 C ATOM 504 C ARG A 605 -5.828 -11.961 -16.973 1.00 0.00 C ATOM 505 O ARG A 605 -6.908 -12.195 -17.516 1.00 0.00 O ATOM 506 CB ARG A 605 -3.961 -13.624 -17.120 1.00 0.00 C ATOM 507 CG ARG A 605 -4.945 -14.783 -17.200 1.00 0.00 C ATOM 508 CD ARG A 605 -4.525 -15.811 -18.240 1.00 0.00 C ATOM 509 NE ARG A 605 -4.331 -17.135 -17.652 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.262 -17.482 -16.940 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.286 -16.607 -16.728 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.166 -18.705 -16.439 1.00 0.00 N ATOM 0 H ARG A 605 -2.623 -11.549 -17.179 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.717 -12.419 -18.735 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.058 -13.886 -17.672 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.668 -13.479 -16.080 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -5.021 -15.263 -16.224 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.936 -14.402 -17.446 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.284 -15.868 -19.020 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.600 -15.487 -18.718 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.059 -17.835 -17.796 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.354 -15.664 -17.112 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.468 -16.878 -16.182 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.912 -19.382 -16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.346 -18.970 -15.893 1.00 0.00 H new ATOM 526 N SER A 606 -5.734 -11.399 -15.774 1.00 0.00 N ATOM 527 CA SER A 606 -6.921 -11.022 -15.026 1.00 0.00 C ATOM 528 C SER A 606 -7.582 -9.810 -15.664 1.00 0.00 C ATOM 529 O SER A 606 -6.979 -8.741 -15.754 1.00 0.00 O ATOM 530 CB SER A 606 -6.565 -10.728 -13.573 1.00 0.00 C ATOM 531 OG SER A 606 -7.213 -11.630 -12.694 1.00 0.00 O ATOM 0 H SER A 606 -4.852 -11.196 -15.303 1.00 0.00 H new ATOM 0 HA SER A 606 -7.624 -11.855 -15.047 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.486 -10.798 -13.439 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.851 -9.706 -13.325 1.00 0.00 H new ATOM 0 HG SER A 606 -7.816 -11.134 -12.102 1.00 0.00 H new ATOM 537 N GLU A 607 -8.826 -9.975 -16.110 1.00 0.00 N ATOM 538 CA GLU A 607 -9.556 -8.882 -16.737 1.00 0.00 C ATOM 539 C GLU A 607 -9.549 -7.645 -15.848 1.00 0.00 C ATOM 540 O GLU A 607 -9.758 -6.532 -16.330 1.00 0.00 O ATOM 541 CB GLU A 607 -10.993 -9.301 -17.054 1.00 0.00 C ATOM 542 CG GLU A 607 -11.836 -9.571 -15.818 1.00 0.00 C ATOM 543 CD GLU A 607 -13.289 -9.851 -16.152 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.581 -10.150 -17.328 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.134 -9.770 -15.236 1.00 0.00 O ATOM 0 H GLU A 607 -9.345 -10.851 -16.048 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.054 -8.636 -17.672 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.469 -8.518 -17.644 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.973 -10.198 -17.673 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.421 -10.422 -15.278 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.780 -8.712 -15.150 1.00 0.00 H new ATOM 552 N ASP A 608 -9.268 -7.835 -14.553 1.00 0.00 N ATOM 553 CA ASP A 608 -9.193 -6.709 -13.627 1.00 0.00 C ATOM 554 C ASP A 608 -8.346 -5.611 -14.256 1.00 0.00 C ATOM 555 O ASP A 608 -8.564 -4.421 -14.028 1.00 0.00 O ATOM 556 CB ASP A 608 -8.587 -7.148 -12.293 1.00 0.00 C ATOM 557 CG ASP A 608 -9.237 -8.405 -11.749 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.454 -8.373 -11.472 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.527 -9.423 -11.599 1.00 0.00 O ATOM 0 H ASP A 608 -9.092 -8.747 -14.131 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.197 -6.333 -13.432 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.519 -7.321 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.694 -6.343 -11.566 1.00 0.00 H new ATOM 564 N CYS A 609 -7.399 -6.040 -15.088 1.00 0.00 N ATOM 565 CA CYS A 609 -6.531 -5.140 -15.805 1.00 0.00 C ATOM 566 C CYS A 609 -7.319 -4.436 -16.896 1.00 0.00 C ATOM 567 O CYS A 609 -7.932 -5.089 -17.739 1.00 0.00 O ATOM 568 CB CYS A 609 -5.372 -5.930 -16.398 1.00 0.00 C ATOM 569 SG CYS A 609 -3.936 -6.010 -15.308 1.00 0.00 S ATOM 0 H CYS A 609 -7.220 -7.026 -15.277 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.131 -4.385 -15.127 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.708 -6.943 -16.621 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.077 -5.476 -17.344 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.896 -7.172 -14.727 1.00 0.00 H new ATOM 575 N ASN A 610 -7.312 -3.102 -16.874 1.00 0.00 N ATOM 576 CA ASN A 610 -8.040 -2.316 -17.872 1.00 0.00 C ATOM 577 C ASN A 610 -7.929 -2.962 -19.251 1.00 0.00 C ATOM 578 O ASN A 610 -8.863 -2.927 -20.051 1.00 0.00 O ATOM 579 CB ASN A 610 -7.513 -0.891 -17.906 1.00 0.00 C ATOM 580 CG ASN A 610 -8.590 0.133 -17.687 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.569 0.875 -16.705 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.540 0.182 -18.593 1.00 0.00 N ATOM 0 H ASN A 610 -6.813 -2.545 -16.180 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.093 -2.290 -17.592 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.746 -0.774 -17.141 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.034 -0.708 -18.868 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.301 0.855 -18.498 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.517 -0.453 -19.391 1.00 0.00 H new ATOM 589 N CYS A 611 -6.783 -3.588 -19.491 1.00 0.00 N ATOM 590 CA CYS A 611 -6.526 -4.295 -20.734 1.00 0.00 C ATOM 591 C CYS A 611 -6.849 -5.770 -20.534 1.00 0.00 C ATOM 592 O CYS A 611 -6.643 -6.304 -19.443 1.00 0.00 O ATOM 593 CB CYS A 611 -5.072 -4.128 -21.152 1.00 0.00 C ATOM 594 SG CYS A 611 -4.685 -4.865 -22.754 1.00 0.00 S ATOM 0 H CYS A 611 -6.008 -3.618 -18.828 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.154 -3.882 -21.524 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.833 -3.065 -21.184 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.432 -4.576 -20.392 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.445 -4.618 -23.057 1.00 0.00 H new ATOM 600 N LYS A 612 -7.379 -6.428 -21.558 1.00 0.00 N ATOM 601 CA LYS A 612 -7.743 -7.841 -21.406 1.00 0.00 C ATOM 602 C LYS A 612 -7.014 -8.760 -22.382 1.00 0.00 C ATOM 603 O LYS A 612 -7.244 -8.718 -23.590 1.00 0.00 O ATOM 604 CB LYS A 612 -9.257 -8.025 -21.536 1.00 0.00 C ATOM 605 CG LYS A 612 -9.905 -8.537 -20.256 1.00 0.00 C ATOM 606 CD LYS A 612 -10.857 -9.691 -20.525 1.00 0.00 C ATOM 607 CE LYS A 612 -12.256 -9.195 -20.853 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.456 -9.021 -22.318 1.00 0.00 N ATOM 0 H LYS A 612 -7.564 -6.027 -22.477 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.425 -8.132 -20.405 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.711 -7.073 -21.811 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.465 -8.723 -22.347 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.130 -8.860 -19.561 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.447 -7.724 -19.773 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.479 -10.290 -21.353 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.896 -10.343 -19.652 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.991 -9.902 -20.468 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.432 -8.245 -20.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.422 -8.682 -22.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.772 -8.327 -22.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.314 -9.932 -22.798 1.00 0.00 H new ATOM 622 N ILE A 613 -6.148 -9.609 -21.828 1.00 0.00 N ATOM 623 CA ILE A 613 -5.386 -10.573 -22.612 1.00 0.00 C ATOM 624 C ILE A 613 -5.321 -11.908 -21.895 1.00 0.00 C ATOM 625 O ILE A 613 -4.712 -12.014 -20.833 1.00 0.00 O ATOM 626 CB ILE A 613 -3.954 -10.076 -22.882 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.993 -8.664 -23.471 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.222 -11.039 -23.810 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.522 -8.612 -24.891 1.00 0.00 C ATOM 0 H ILE A 613 -5.958 -9.646 -20.827 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.900 -10.692 -23.566 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.407 -10.039 -21.940 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.615 -8.032 -22.837 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.988 -8.243 -23.451 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.211 -10.673 -23.991 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.174 -12.025 -23.347 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.757 -11.109 -24.757 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.521 -7.580 -25.242 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.887 -9.216 -25.538 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.540 -9.002 -24.915 1.00 0.00 H new ATOM 641 N GLU A 614 -5.929 -12.937 -22.478 1.00 0.00 N ATOM 642 CA GLU A 614 -5.893 -14.240 -21.865 1.00 0.00 C ATOM 643 C GLU A 614 -4.678 -14.986 -22.370 1.00 0.00 C ATOM 644 O GLU A 614 -4.668 -15.557 -23.461 1.00 0.00 O ATOM 645 CB GLU A 614 -7.169 -15.023 -22.178 1.00 0.00 C ATOM 646 CG GLU A 614 -7.379 -15.283 -23.662 1.00 0.00 C ATOM 647 CD GLU A 614 -8.845 -15.357 -24.039 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.584 -16.132 -23.397 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.254 -14.640 -24.977 1.00 0.00 O ATOM 0 H GLU A 614 -6.441 -12.886 -23.359 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.830 -14.127 -20.783 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.137 -15.977 -21.652 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -8.026 -14.473 -21.790 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.899 -14.491 -24.237 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.890 -16.218 -23.936 1.00 0.00 H new ATOM 656 N ASP A 615 -3.671 -14.972 -21.536 1.00 0.00 N ATOM 657 CA ASP A 615 -2.412 -15.633 -21.801 1.00 0.00 C ATOM 658 C ASP A 615 -1.995 -16.467 -20.599 1.00 0.00 C ATOM 659 O ASP A 615 -1.608 -15.931 -19.564 1.00 0.00 O ATOM 660 CB ASP A 615 -1.333 -14.606 -22.141 1.00 0.00 C ATOM 661 CG ASP A 615 -0.872 -14.702 -23.580 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.580 -15.334 -24.391 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.199 -14.145 -23.895 1.00 0.00 O ATOM 0 H ASP A 615 -3.700 -14.493 -20.636 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.537 -16.296 -22.657 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.718 -13.604 -21.953 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.479 -14.749 -21.479 1.00 0.00 H new ATOM 668 N ASN A 616 -2.081 -17.772 -20.743 1.00 0.00 N ATOM 669 CA ASN A 616 -1.716 -18.699 -19.670 1.00 0.00 C ATOM 670 C ASN A 616 -0.462 -18.231 -18.921 1.00 0.00 C ATOM 671 O ASN A 616 -0.393 -18.323 -17.696 1.00 0.00 O ATOM 672 CB ASN A 616 -1.487 -20.100 -20.241 1.00 0.00 C ATOM 673 CG ASN A 616 -2.760 -20.719 -20.781 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.526 -21.338 -20.041 1.00 0.00 O ATOM 675 ND2 ASN A 616 -2.994 -20.555 -22.078 1.00 0.00 N ATOM 0 H ASN A 616 -2.402 -18.227 -21.597 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.542 -18.725 -18.959 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.745 -20.048 -21.038 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.075 -20.743 -19.464 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.836 -20.949 -22.498 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.332 -20.035 -22.654 1.00 0.00 H new ATOM 682 N ARG A 617 0.523 -17.732 -19.666 1.00 0.00 N ATOM 683 CA ARG A 617 1.773 -17.251 -19.075 1.00 0.00 C ATOM 684 C ARG A 617 1.600 -15.870 -18.441 1.00 0.00 C ATOM 685 O ARG A 617 2.296 -15.525 -17.486 1.00 0.00 O ATOM 686 CB ARG A 617 2.874 -17.205 -20.134 1.00 0.00 C ATOM 687 CG ARG A 617 4.040 -18.135 -19.836 1.00 0.00 C ATOM 688 CD ARG A 617 3.670 -19.591 -20.072 1.00 0.00 C ATOM 689 NE ARG A 617 2.592 -20.036 -19.191 1.00 0.00 N ATOM 690 CZ ARG A 617 2.752 -20.294 -17.894 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.940 -20.140 -17.322 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.722 -20.707 -17.169 1.00 0.00 N ATOM 0 H ARG A 617 0.480 -17.650 -20.682 1.00 0.00 H new ATOM 0 HA ARG A 617 2.058 -17.949 -18.288 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.448 -17.468 -21.102 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.246 -16.184 -20.216 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.889 -17.868 -20.466 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.356 -18.003 -18.801 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.366 -19.723 -21.110 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.548 -20.217 -19.914 1.00 0.00 H new ATOM 0 HE ARG A 617 1.662 -20.156 -19.593 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.736 -19.823 -17.876 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.057 -20.339 -16.328 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.807 -20.827 -17.604 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.844 -20.905 -16.176 1.00 0.00 H new ATOM 706 N LEU A 618 0.672 -15.088 -18.975 1.00 0.00 N ATOM 707 CA LEU A 618 0.409 -13.745 -18.464 1.00 0.00 C ATOM 708 C LEU A 618 0.012 -13.798 -16.989 1.00 0.00 C ATOM 709 O LEU A 618 -0.443 -14.828 -16.495 1.00 0.00 O ATOM 710 CB LEU A 618 -0.721 -13.094 -19.269 1.00 0.00 C ATOM 711 CG LEU A 618 -0.289 -11.988 -20.229 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.632 -12.534 -21.309 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.507 -11.318 -20.847 1.00 0.00 C ATOM 0 H LEU A 618 0.086 -15.359 -19.764 1.00 0.00 H new ATOM 0 HA LEU A 618 1.320 -13.155 -18.564 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.230 -13.870 -19.841 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.450 -12.682 -18.571 1.00 0.00 H new ATOM 0 HG LEU A 618 0.266 -11.241 -19.662 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.925 -11.726 -21.980 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.521 -12.962 -20.846 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.111 -13.305 -21.876 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.183 -10.532 -21.529 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.090 -12.058 -21.396 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.122 -10.884 -20.059 1.00 0.00 H new ATOM 725 N SER A 619 0.178 -12.676 -16.295 1.00 0.00 N ATOM 726 CA SER A 619 -0.174 -12.590 -14.881 1.00 0.00 C ATOM 727 C SER A 619 -1.338 -11.624 -14.684 1.00 0.00 C ATOM 728 O SER A 619 -1.781 -10.979 -15.634 1.00 0.00 O ATOM 729 CB SER A 619 1.030 -12.134 -14.057 1.00 0.00 C ATOM 730 OG SER A 619 0.895 -12.519 -12.699 1.00 0.00 O ATOM 0 H SER A 619 0.554 -11.813 -16.689 1.00 0.00 H new ATOM 0 HA SER A 619 -0.476 -13.580 -14.540 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.942 -12.564 -14.471 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.130 -11.051 -14.123 1.00 0.00 H new ATOM 0 HG SER A 619 1.679 -12.217 -12.194 1.00 0.00 H new ATOM 736 N ARG A 620 -1.833 -11.519 -13.451 1.00 0.00 N ATOM 737 CA ARG A 620 -2.944 -10.618 -13.163 1.00 0.00 C ATOM 738 C ARG A 620 -2.598 -9.202 -13.602 1.00 0.00 C ATOM 739 O ARG A 620 -3.203 -8.669 -14.529 1.00 0.00 O ATOM 740 CB ARG A 620 -3.300 -10.640 -11.676 1.00 0.00 C ATOM 741 CG ARG A 620 -4.019 -11.907 -11.244 1.00 0.00 C ATOM 742 CD ARG A 620 -3.078 -13.100 -11.224 1.00 0.00 C ATOM 743 NE ARG A 620 -3.046 -13.794 -12.510 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.383 -14.930 -12.725 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.702 -15.504 -11.741 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.404 -15.492 -13.925 1.00 0.00 N ATOM 0 H ARG A 620 -1.486 -12.040 -12.646 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.814 -10.961 -13.723 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.387 -10.532 -11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.929 -9.779 -11.448 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.448 -11.763 -10.252 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.847 -12.107 -11.924 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.073 -12.765 -10.968 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.390 -13.795 -10.445 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.562 -13.385 -13.289 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.685 -15.076 -10.815 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.196 -16.373 -11.910 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.927 -15.055 -14.684 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.897 -16.361 -14.090 1.00 0.00 H new ATOM 760 N VAL A 621 -1.599 -8.612 -12.956 1.00 0.00 N ATOM 761 CA VAL A 621 -1.150 -7.274 -13.317 1.00 0.00 C ATOM 762 C VAL A 621 0.101 -7.380 -14.176 1.00 0.00 C ATOM 763 O VAL A 621 1.125 -6.748 -13.918 1.00 0.00 O ATOM 764 CB VAL A 621 -0.878 -6.393 -12.088 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.723 -4.938 -12.512 1.00 0.00 C ATOM 766 CG2 VAL A 621 -2.002 -6.546 -11.073 1.00 0.00 C ATOM 0 H VAL A 621 -1.087 -9.037 -12.183 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.952 -6.793 -13.877 1.00 0.00 H new ATOM 0 HB VAL A 621 0.052 -6.714 -11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.531 -4.322 -11.634 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.111 -4.849 -13.208 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.639 -4.601 -12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.798 -5.917 -10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.946 -6.244 -11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.068 -7.587 -10.758 1.00 0.00 H new ATOM 776 N HIS A 622 -0.021 -8.214 -15.197 1.00 0.00 N ATOM 777 CA HIS A 622 1.039 -8.497 -16.153 1.00 0.00 C ATOM 778 C HIS A 622 1.830 -7.259 -16.549 1.00 0.00 C ATOM 779 O HIS A 622 3.042 -7.318 -16.740 1.00 0.00 O ATOM 780 CB HIS A 622 0.396 -9.096 -17.389 1.00 0.00 C ATOM 781 CG HIS A 622 1.358 -9.649 -18.374 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.530 -9.358 -19.678 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.253 -10.649 -18.076 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 2.522 -10.184 -20.151 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 2.940 -10.955 -19.158 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.882 -8.726 -15.389 1.00 0.00 H new ATOM 0 HA HIS A 622 1.746 -9.182 -15.685 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.286 -9.889 -17.081 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.206 -8.330 -17.878 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.374 -11.111 -17.107 1.00 0.00 H new ATOM 0 HE1 HIS A 622 2.898 -10.201 -21.163 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.670 -11.665 -19.220 1.00 0.00 H new ATOM 794 N CYS A 623 1.134 -6.150 -16.700 1.00 0.00 N ATOM 795 CA CYS A 623 1.765 -4.904 -17.100 1.00 0.00 C ATOM 796 C CYS A 623 0.711 -3.833 -17.264 1.00 0.00 C ATOM 797 O CYS A 623 -0.440 -4.131 -17.555 1.00 0.00 O ATOM 798 CB CYS A 623 2.536 -5.079 -18.409 1.00 0.00 C ATOM 799 SG CYS A 623 1.669 -6.066 -19.653 1.00 0.00 S ATOM 0 H CYS A 623 0.127 -6.084 -16.551 1.00 0.00 H new ATOM 0 HA CYS A 623 2.471 -4.607 -16.324 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.750 -4.095 -18.826 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.496 -5.549 -18.193 1.00 0.00 H new ATOM 0 HG CYS A 623 1.825 -7.330 -19.390 1.00 0.00 H new ATOM 805 N PHE A 624 1.102 -2.591 -17.077 1.00 0.00 N ATOM 806 CA PHE A 624 0.171 -1.491 -17.207 1.00 0.00 C ATOM 807 C PHE A 624 0.840 -0.284 -17.815 1.00 0.00 C ATOM 808 O PHE A 624 2.034 -0.062 -17.633 1.00 0.00 O ATOM 809 CB PHE A 624 -0.395 -1.106 -15.844 1.00 0.00 C ATOM 810 CG PHE A 624 0.666 -0.785 -14.847 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.227 -1.798 -14.103 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.111 0.515 -14.659 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.214 -1.541 -13.181 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.104 0.784 -13.737 1.00 0.00 C ATOM 815 CZ PHE A 624 2.657 -0.246 -12.995 1.00 0.00 C ATOM 0 H PHE A 624 2.055 -2.318 -16.835 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.636 -1.821 -17.861 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.052 -0.244 -15.959 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.007 -1.925 -15.465 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.886 -2.813 -14.246 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.680 1.320 -15.235 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.641 -2.348 -12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.449 1.798 -13.595 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.433 -0.037 -12.273 1.00 0.00 H new ATOM 825 N ILE A 625 0.051 0.515 -18.495 1.00 0.00 N ATOM 826 CA ILE A 625 0.551 1.733 -19.088 1.00 0.00 C ATOM 827 C ILE A 625 0.132 2.891 -18.207 1.00 0.00 C ATOM 828 O ILE A 625 -1.051 3.082 -17.932 1.00 0.00 O ATOM 829 CB ILE A 625 0.036 1.926 -20.525 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.642 0.864 -21.443 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.361 3.323 -21.037 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.083 0.716 -22.761 1.00 0.00 C ATOM 0 H ILE A 625 -0.942 0.343 -18.651 1.00 0.00 H new ATOM 0 HA ILE A 625 1.638 1.680 -19.154 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.048 1.814 -20.522 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.684 1.117 -21.638 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.638 -0.096 -20.926 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -0.014 3.434 -22.055 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.111 4.065 -20.394 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.441 3.471 -21.030 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.403 -0.055 -23.359 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.119 0.432 -22.576 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.057 1.663 -23.299 1.00 0.00 H new ATOM 844 N PHE A 626 1.108 3.639 -17.741 1.00 0.00 N ATOM 845 CA PHE A 626 0.849 4.750 -16.858 1.00 0.00 C ATOM 846 C PHE A 626 1.130 6.058 -17.580 1.00 0.00 C ATOM 847 O PHE A 626 1.945 6.108 -18.497 1.00 0.00 O ATOM 848 CB PHE A 626 1.717 4.631 -15.610 1.00 0.00 C ATOM 849 CG PHE A 626 1.998 5.927 -14.911 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.989 6.628 -14.275 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.282 6.438 -14.893 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.259 7.821 -13.634 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.560 7.625 -14.255 1.00 0.00 C ATOM 854 CZ PHE A 626 2.547 8.320 -13.625 1.00 0.00 C ATOM 0 H PHE A 626 2.093 3.495 -17.962 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.198 4.736 -16.557 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.228 3.955 -14.908 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.666 4.171 -15.887 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.018 6.239 -14.280 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.077 5.899 -15.386 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.465 8.362 -13.141 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.568 8.012 -14.247 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.761 9.253 -13.125 1.00 0.00 H new ATOM 864 N LYS A 627 0.449 7.104 -17.168 1.00 0.00 N ATOM 865 CA LYS A 627 0.622 8.416 -17.785 1.00 0.00 C ATOM 866 C LYS A 627 1.233 9.403 -16.795 1.00 0.00 C ATOM 867 O LYS A 627 0.761 9.543 -15.667 1.00 0.00 O ATOM 868 CB LYS A 627 -0.712 8.918 -18.333 1.00 0.00 C ATOM 869 CG LYS A 627 -0.881 10.432 -18.320 1.00 0.00 C ATOM 870 CD LYS A 627 -2.305 10.836 -18.670 1.00 0.00 C ATOM 871 CE LYS A 627 -2.696 10.359 -20.059 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.141 10.586 -20.338 1.00 0.00 N ATOM 0 H LYS A 627 -0.232 7.080 -16.409 1.00 0.00 H new ATOM 0 HA LYS A 627 1.316 8.326 -18.621 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.824 8.563 -19.358 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.518 8.472 -17.751 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.623 10.820 -17.334 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.188 10.883 -19.031 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.993 10.420 -17.934 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.400 11.921 -18.617 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.096 10.881 -20.804 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.470 9.297 -20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.320 10.473 -21.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.710 9.895 -19.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.404 11.549 -20.045 1.00 0.00 H new ATOM 886 N LYS A 628 2.297 10.071 -17.224 1.00 0.00 N ATOM 887 CA LYS A 628 2.993 11.034 -16.376 1.00 0.00 C ATOM 888 C LYS A 628 3.368 12.296 -17.137 1.00 0.00 C ATOM 889 O LYS A 628 3.452 12.289 -18.363 1.00 0.00 O ATOM 890 CB LYS A 628 4.235 10.412 -15.757 1.00 0.00 C ATOM 891 CG LYS A 628 4.353 10.680 -14.266 1.00 0.00 C ATOM 892 CD LYS A 628 5.362 11.779 -13.974 1.00 0.00 C ATOM 893 CE LYS A 628 6.733 11.206 -13.652 1.00 0.00 C ATOM 894 NZ LYS A 628 6.740 10.485 -12.349 1.00 0.00 N ATOM 0 H LYS A 628 2.698 9.964 -18.156 1.00 0.00 H new ATOM 0 HA LYS A 628 2.302 11.315 -15.581 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.219 9.335 -15.927 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.119 10.801 -16.262 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.379 10.965 -13.869 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.652 9.765 -13.754 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.437 12.443 -14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.013 12.382 -13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 628 7.037 10.524 -14.446 1.00 0.00 H new ATOM 0 HE3 LYS A 628 7.466 12.012 -13.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.710 10.451 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.127 10.984 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.388 9.516 -12.486 1.00 0.00 H new ATOM 908 N ARG A 629 3.593 13.381 -16.402 1.00 0.00 N ATOM 909 CA ARG A 629 3.960 14.646 -17.018 1.00 0.00 C ATOM 910 C ARG A 629 5.434 14.638 -17.427 1.00 0.00 C ATOM 911 O ARG A 629 6.322 14.424 -16.602 1.00 0.00 O ATOM 912 CB ARG A 629 3.641 15.817 -16.065 1.00 0.00 C ATOM 913 CG ARG A 629 4.854 16.589 -15.555 1.00 0.00 C ATOM 914 CD ARG A 629 5.437 17.496 -16.628 1.00 0.00 C ATOM 915 NE ARG A 629 5.977 18.733 -16.068 1.00 0.00 N ATOM 916 CZ ARG A 629 5.226 19.704 -15.554 1.00 0.00 C ATOM 917 NH1 ARG A 629 3.904 19.583 -15.520 1.00 0.00 N ATOM 918 NH2 ARG A 629 5.798 20.798 -15.071 1.00 0.00 N ATOM 0 H ARG A 629 3.527 13.407 -15.384 1.00 0.00 H new ATOM 0 HA ARG A 629 3.369 14.782 -17.924 1.00 0.00 H new ATOM 0 HB2 ARG A 629 2.978 16.513 -16.579 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.092 15.427 -15.208 1.00 0.00 H new ATOM 0 HG2 ARG A 629 4.567 17.187 -14.690 1.00 0.00 H new ATOM 0 HG3 ARG A 629 5.617 15.887 -15.218 1.00 0.00 H new ATOM 0 HD2 ARG A 629 6.226 16.965 -17.161 1.00 0.00 H new ATOM 0 HD3 ARG A 629 4.664 17.736 -17.358 1.00 0.00 H new ATOM 0 HE ARG A 629 6.989 18.860 -16.071 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.459 18.743 -15.889 1.00 0.00 H new ATOM 0 HH12 ARG A 629 3.333 20.330 -15.125 1.00 0.00 H new ATOM 0 HH21 ARG A 629 6.813 20.895 -15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.223 21.543 -14.677 1.00 0.00 H new ATOM 932 N HIS A 630 5.681 14.862 -18.717 1.00 0.00 N ATOM 933 CA HIS A 630 7.036 14.875 -19.256 1.00 0.00 C ATOM 934 C HIS A 630 7.754 16.173 -18.896 1.00 0.00 C ATOM 935 O HIS A 630 7.224 17.262 -19.104 1.00 0.00 O ATOM 936 CB HIS A 630 6.990 14.691 -20.768 1.00 0.00 C ATOM 937 CG HIS A 630 8.301 14.906 -21.462 1.00 0.00 C ATOM 938 ND1 HIS A 630 9.114 15.990 -21.511 1.00 0.00 N flip ATOM 939 CD2 HIS A 630 8.912 13.939 -22.232 1.00 0.00 C flip ATOM 940 CE1 HIS A 630 10.186 15.658 -22.302 1.00 0.00 C flip ATOM 941 NE2 HIS A 630 10.041 14.416 -22.723 1.00 0.00 N flip ATOM 0 H HIS A 630 4.954 15.038 -19.410 1.00 0.00 H new ATOM 0 HA HIS A 630 7.595 14.051 -18.814 1.00 0.00 H new ATOM 0 HB2 HIS A 630 6.638 13.683 -20.988 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.256 15.382 -21.183 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.527 12.945 -22.406 1.00 0.00 H new ATOM 0 HE1 HIS A 630 11.014 16.309 -22.541 1.00 0.00 H new ATOM 0 HE2 HIS A 630 10.691 13.910 -23.325 1.00 0.00 H new ATOM 1128 N LEU A 644 4.688 18.621 -20.365 1.00 0.00 N ATOM 1129 CA LEU A 644 3.335 18.154 -20.645 1.00 0.00 C ATOM 1130 C LEU A 644 3.157 16.724 -20.142 1.00 0.00 C ATOM 1131 O LEU A 644 3.739 16.358 -19.127 1.00 0.00 O ATOM 1132 CB LEU A 644 3.045 18.271 -22.144 1.00 0.00 C ATOM 1133 CG LEU A 644 3.096 19.699 -22.688 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.959 19.700 -24.195 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.005 20.545 -22.054 1.00 0.00 C ATOM 0 HA LEU A 644 2.616 18.779 -20.116 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.765 17.661 -22.690 1.00 0.00 H new ATOM 0 HB3 LEU A 644 2.058 17.854 -22.344 1.00 0.00 H new ATOM 0 HG LEU A 644 4.063 20.131 -22.432 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.998 20.725 -24.563 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.774 19.126 -24.635 1.00 0.00 H new ATOM 0 HD13 LEU A 644 2.006 19.250 -24.474 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.054 21.559 -22.451 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.031 20.113 -22.282 1.00 0.00 H new ATOM 0 HD23 LEU A 644 2.147 20.571 -20.974 1.00 0.00 H new ATOM 1147 N ASP A 645 2.346 15.923 -20.828 1.00 0.00 N ATOM 1148 CA ASP A 645 2.105 14.541 -20.401 1.00 0.00 C ATOM 1149 C ASP A 645 2.667 13.522 -21.388 1.00 0.00 C ATOM 1150 O ASP A 645 2.697 13.755 -22.596 1.00 0.00 O ATOM 1151 CB ASP A 645 0.609 14.274 -20.176 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.271 15.463 -20.525 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.106 16.021 -21.631 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.123 15.834 -19.692 1.00 0.00 O ATOM 0 H ASP A 645 1.848 16.200 -21.674 1.00 0.00 H new ATOM 0 HA ASP A 645 2.632 14.420 -19.455 1.00 0.00 H new ATOM 0 HB2 ASP A 645 0.305 13.417 -20.777 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.448 14.005 -19.132 1.00 0.00 H new ATOM 1159 N ASP A 646 3.103 12.388 -20.845 1.00 0.00 N ATOM 1160 CA ASP A 646 3.661 11.298 -21.639 1.00 0.00 C ATOM 1161 C ASP A 646 3.202 9.955 -21.073 1.00 0.00 C ATOM 1162 O ASP A 646 3.216 9.749 -19.859 1.00 0.00 O ATOM 1163 CB ASP A 646 5.190 11.368 -21.643 1.00 0.00 C ATOM 1164 CG ASP A 646 5.727 12.222 -22.772 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.363 13.415 -22.839 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.512 11.699 -23.591 1.00 0.00 O ATOM 0 H ASP A 646 3.079 12.200 -19.843 1.00 0.00 H new ATOM 0 HA ASP A 646 3.305 11.395 -22.665 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.535 11.771 -20.691 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.597 10.360 -21.728 1.00 0.00 H new ATOM 1171 N ILE A 647 2.781 9.049 -21.951 1.00 0.00 N ATOM 1172 CA ILE A 647 2.304 7.737 -21.520 1.00 0.00 C ATOM 1173 C ILE A 647 3.433 6.721 -21.437 1.00 0.00 C ATOM 1174 O ILE A 647 4.101 6.420 -22.427 1.00 0.00 O ATOM 1175 CB ILE A 647 1.202 7.204 -22.452 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.631 7.317 -23.918 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.087 7.971 -22.204 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.193 6.146 -24.776 1.00 0.00 C ATOM 0 H ILE A 647 2.760 9.197 -22.960 1.00 0.00 H new ATOM 0 HA ILE A 647 1.888 7.874 -20.522 1.00 0.00 H new ATOM 0 HB ILE A 647 1.033 6.149 -22.237 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.221 8.236 -24.337 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.717 7.403 -23.964 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.868 7.593 -22.864 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.394 7.840 -21.166 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.076 9.030 -22.403 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.533 6.298 -25.800 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.625 5.225 -24.383 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.106 6.072 -24.762 1.00 0.00 H new ATOM 1190 N TRP A 648 3.635 6.204 -20.232 1.00 0.00 N ATOM 1191 CA TRP A 648 4.675 5.223 -19.966 1.00 0.00 C ATOM 1192 C TRP A 648 4.101 3.815 -19.837 1.00 0.00 C ATOM 1193 O TRP A 648 3.147 3.591 -19.098 1.00 0.00 O ATOM 1194 CB TRP A 648 5.395 5.569 -18.662 1.00 0.00 C ATOM 1195 CG TRP A 648 6.041 6.916 -18.662 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.510 8.087 -18.200 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.353 7.224 -19.131 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.414 9.109 -18.369 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.554 8.602 -18.937 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.377 6.465 -19.701 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.741 9.235 -19.292 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.553 7.094 -20.051 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.728 8.468 -19.845 1.00 0.00 C ATOM 0 H TRP A 648 3.082 6.454 -19.412 1.00 0.00 H new ATOM 0 HA TRP A 648 5.367 5.247 -20.808 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.680 5.521 -17.841 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.156 4.813 -18.468 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.527 8.194 -17.767 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.261 10.085 -18.114 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.250 5.405 -19.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.878 10.295 -19.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.353 6.517 -20.492 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.662 8.931 -20.129 1.00 0.00 H new ATOM 1214 N TYR A 649 4.722 2.862 -20.518 1.00 0.00 N ATOM 1215 CA TYR A 649 4.306 1.474 -20.434 1.00 0.00 C ATOM 1216 C TYR A 649 5.082 0.808 -19.305 1.00 0.00 C ATOM 1217 O TYR A 649 6.311 0.742 -19.344 1.00 0.00 O ATOM 1218 CB TYR A 649 4.555 0.759 -21.757 1.00 0.00 C ATOM 1219 CG TYR A 649 4.548 -0.752 -21.659 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.449 -1.428 -21.145 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.641 -1.499 -22.079 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.439 -2.807 -21.053 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.638 -2.879 -21.990 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.536 -3.526 -21.477 1.00 0.00 C ATOM 1225 OH TYR A 649 4.533 -4.900 -21.386 1.00 0.00 O ATOM 0 H TYR A 649 5.517 3.028 -21.135 1.00 0.00 H new ATOM 0 HA TYR A 649 3.237 1.418 -20.228 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.794 1.069 -22.473 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.517 1.081 -22.155 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.588 -0.867 -20.812 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.507 -0.994 -22.481 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.577 -3.318 -20.651 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.495 -3.446 -22.321 1.00 0.00 H new ATOM 0 HH TYR A 649 4.994 -5.175 -20.566 1.00 0.00 H new ATOM 1235 N CYS A 650 4.371 0.350 -18.286 1.00 0.00 N ATOM 1236 CA CYS A 650 5.022 -0.270 -17.133 1.00 0.00 C ATOM 1237 C CYS A 650 4.776 -1.771 -17.070 1.00 0.00 C ATOM 1238 O CYS A 650 3.646 -2.219 -16.884 1.00 0.00 O ATOM 1239 CB CYS A 650 4.536 0.386 -15.842 1.00 0.00 C ATOM 1240 SG CYS A 650 5.585 0.056 -14.406 1.00 0.00 S ATOM 0 H CYS A 650 3.353 0.393 -18.230 1.00 0.00 H new ATOM 0 HA CYS A 650 6.095 -0.116 -17.247 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.476 1.464 -15.995 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.526 0.038 -15.628 1.00 0.00 H new ATOM 0 HG CYS A 650 6.784 -0.248 -14.805 1.00 0.00 H new ATOM 1246 N HIS A 651 5.848 -2.547 -17.212 1.00 0.00 N ATOM 1247 CA HIS A 651 5.744 -4.001 -17.152 1.00 0.00 C ATOM 1248 C HIS A 651 5.777 -4.498 -15.708 1.00 0.00 C ATOM 1249 O HIS A 651 6.629 -4.089 -14.915 1.00 0.00 O ATOM 1250 CB HIS A 651 6.870 -4.659 -17.946 1.00 0.00 C ATOM 1251 CG HIS A 651 6.686 -6.135 -18.126 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.986 -6.683 -19.180 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.125 -7.181 -17.383 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.004 -8.002 -19.084 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.688 -8.328 -18.004 1.00 0.00 N ATOM 0 H HIS A 651 6.793 -2.195 -17.368 1.00 0.00 H new ATOM 0 HA HIS A 651 4.787 -4.278 -17.595 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.938 -4.186 -18.926 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.817 -4.477 -17.438 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.708 -7.124 -16.475 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.539 -8.693 -19.771 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.865 -9.279 -17.681 1.00 0.00 H new ATOM 1264 N THR A 652 4.840 -5.386 -15.382 1.00 0.00 N ATOM 1265 CA THR A 652 4.736 -5.960 -14.041 1.00 0.00 C ATOM 1266 C THR A 652 4.634 -7.477 -14.091 1.00 0.00 C ATOM 1267 O THR A 652 4.363 -8.123 -13.081 1.00 0.00 O ATOM 1268 CB THR A 652 3.506 -5.430 -13.305 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.614 -4.790 -14.224 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.902 -4.454 -12.214 1.00 0.00 C ATOM 0 H THR A 652 4.135 -5.727 -16.035 1.00 0.00 H new ATOM 0 HA THR A 652 5.643 -5.668 -13.511 1.00 0.00 H new ATOM 0 HB THR A 652 3.001 -6.279 -12.844 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.894 -5.409 -14.467 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.007 -4.093 -11.707 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.549 -4.955 -11.495 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.434 -3.611 -12.655 1.00 0.00 H new ATOM 1278 N GLY A 653 4.833 -8.027 -15.270 1.00 0.00 N ATOM 1279 CA GLY A 653 4.753 -9.464 -15.454 1.00 0.00 C ATOM 1280 C GLY A 653 6.116 -10.128 -15.424 1.00 0.00 C ATOM 1281 O GLY A 653 7.097 -9.576 -15.917 1.00 0.00 O ATOM 0 H GLY A 653 5.052 -7.502 -16.117 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.126 -9.893 -14.673 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.268 -9.679 -16.406 1.00 0.00 H new ATOM 1285 N THR A 654 6.175 -11.317 -14.845 1.00 0.00 N ATOM 1286 CA THR A 654 7.426 -12.059 -14.752 1.00 0.00 C ATOM 1287 C THR A 654 7.898 -12.516 -16.129 1.00 0.00 C ATOM 1288 O THR A 654 9.079 -12.793 -16.336 1.00 0.00 O ATOM 1289 CB THR A 654 7.262 -13.297 -13.857 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.700 -12.922 -12.593 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.598 -13.994 -13.639 1.00 0.00 C ATOM 0 H THR A 654 5.372 -11.790 -14.432 1.00 0.00 H new ATOM 0 HA THR A 654 8.166 -11.386 -14.319 1.00 0.00 H new ATOM 0 HB THR A 654 6.588 -13.991 -14.360 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.598 -13.718 -12.031 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.453 -14.867 -13.002 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.005 -14.309 -14.600 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.293 -13.306 -13.159 1.00 0.00 H new ATOM 1299 N ASN A 655 6.954 -12.610 -17.060 1.00 0.00 N ATOM 1300 CA ASN A 655 7.243 -13.053 -18.425 1.00 0.00 C ATOM 1301 C ASN A 655 7.983 -11.999 -19.249 1.00 0.00 C ATOM 1302 O ASN A 655 8.249 -12.204 -20.432 1.00 0.00 O ATOM 1303 CB ASN A 655 5.946 -13.458 -19.130 1.00 0.00 C ATOM 1304 CG ASN A 655 4.970 -14.156 -18.197 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.522 -13.575 -17.209 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.635 -15.406 -18.503 1.00 0.00 N ATOM 0 H ASN A 655 5.973 -12.384 -16.894 1.00 0.00 H new ATOM 0 HA ASN A 655 7.907 -13.914 -18.346 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.472 -12.571 -19.549 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.181 -14.118 -19.965 1.00 0.00 H new ATOM 0 HD21 ASN A 655 3.984 -15.919 -17.909 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.029 -15.851 -19.332 1.00 0.00 H new ATOM 1313 N VAL A 656 8.318 -10.889 -18.609 1.00 0.00 N ATOM 1314 CA VAL A 656 9.041 -9.779 -19.251 1.00 0.00 C ATOM 1315 C VAL A 656 8.383 -9.348 -20.565 1.00 0.00 C ATOM 1316 O VAL A 656 7.702 -10.130 -21.225 1.00 0.00 O ATOM 1317 CB VAL A 656 10.550 -10.106 -19.485 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.807 -11.605 -19.544 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.082 -9.429 -20.745 1.00 0.00 C ATOM 0 H VAL A 656 8.100 -10.723 -17.627 1.00 0.00 H new ATOM 0 HA VAL A 656 8.985 -8.945 -18.552 1.00 0.00 H new ATOM 0 HB VAL A 656 11.090 -9.707 -18.626 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.869 -11.786 -19.708 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.502 -12.064 -18.604 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.234 -12.040 -20.363 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.135 -9.679 -20.876 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.517 -9.775 -21.610 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.975 -8.348 -20.650 1.00 0.00 H new ATOM 1329 N SER A 657 8.595 -8.086 -20.931 1.00 0.00 N ATOM 1330 CA SER A 657 8.028 -7.533 -22.157 1.00 0.00 C ATOM 1331 C SER A 657 9.114 -6.914 -23.034 1.00 0.00 C ATOM 1332 O SER A 657 10.235 -6.683 -22.581 1.00 0.00 O ATOM 1333 CB SER A 657 6.975 -6.477 -21.826 1.00 0.00 C ATOM 1334 OG SER A 657 6.686 -5.670 -22.954 1.00 0.00 O ATOM 0 H SER A 657 9.157 -7.426 -20.394 1.00 0.00 H new ATOM 0 HA SER A 657 7.561 -8.350 -22.706 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.063 -6.965 -21.481 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.330 -5.850 -21.008 1.00 0.00 H new ATOM 0 HG SER A 657 6.389 -6.238 -23.695 1.00 0.00 H new ATOM 1340 N TYR A 658 8.771 -6.640 -24.291 1.00 0.00 N ATOM 1341 CA TYR A 658 9.710 -6.038 -25.230 1.00 0.00 C ATOM 1342 C TYR A 658 9.070 -4.847 -25.933 1.00 0.00 C ATOM 1343 O TYR A 658 8.043 -4.984 -26.599 1.00 0.00 O ATOM 1344 CB TYR A 658 10.167 -7.070 -26.262 1.00 0.00 C ATOM 1345 CG TYR A 658 10.536 -8.407 -25.659 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.555 -9.312 -25.275 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.866 -8.764 -25.475 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.888 -10.535 -24.723 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.207 -9.986 -24.925 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.215 -10.867 -24.551 1.00 0.00 C ATOM 1351 OH TYR A 658 11.551 -12.083 -24.002 1.00 0.00 O ATOM 0 H TYR A 658 7.847 -6.826 -24.682 1.00 0.00 H new ATOM 0 HA TYR A 658 10.579 -5.690 -24.671 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.372 -7.217 -26.993 1.00 0.00 H new ATOM 0 HB3 TYR A 658 11.027 -6.675 -26.802 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.514 -9.056 -25.410 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.646 -8.076 -25.766 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.113 -11.227 -24.428 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.246 -10.249 -24.789 1.00 0.00 H new ATOM 0 HH TYR A 658 12.527 -12.161 -23.951 1.00 0.00 H new ATOM 1361 N LEU A 659 9.679 -3.677 -25.779 1.00 0.00 N ATOM 1362 CA LEU A 659 9.164 -2.463 -26.397 1.00 0.00 C ATOM 1363 C LEU A 659 10.134 -1.921 -27.438 1.00 0.00 C ATOM 1364 O LEU A 659 11.284 -1.618 -27.125 1.00 0.00 O ATOM 1365 CB LEU A 659 8.912 -1.394 -25.337 1.00 0.00 C ATOM 1366 CG LEU A 659 7.807 -0.396 -25.687 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.235 0.499 -26.836 1.00 0.00 C ATOM 1368 CD2 LEU A 659 6.530 -1.124 -26.047 1.00 0.00 C ATOM 0 H LEU A 659 10.529 -3.544 -25.232 1.00 0.00 H new ATOM 0 HA LEU A 659 8.226 -2.716 -26.891 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.655 -1.885 -24.399 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.838 -0.845 -25.166 1.00 0.00 H new ATOM 0 HG LEU A 659 7.623 0.226 -24.811 1.00 0.00 H new ATOM 0 HD11 LEU A 659 7.434 1.201 -27.068 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.131 1.051 -26.553 1.00 0.00 H new ATOM 0 HD13 LEU A 659 8.448 -0.112 -27.713 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.755 -0.399 -26.293 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.709 -1.769 -26.907 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.205 -1.729 -25.201 1.00 0.00 H new ATOM 1380 N ASN A 660 9.660 -1.795 -28.673 1.00 0.00 N ATOM 1381 CA ASN A 660 10.485 -1.282 -29.760 1.00 0.00 C ATOM 1382 C ASN A 660 11.755 -2.113 -29.921 1.00 0.00 C ATOM 1383 O ASN A 660 11.822 -3.001 -30.770 1.00 0.00 O ATOM 1384 CB ASN A 660 10.840 0.187 -29.511 1.00 0.00 C ATOM 1385 CG ASN A 660 10.038 1.132 -30.384 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.133 1.093 -31.611 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.244 1.989 -29.754 1.00 0.00 N ATOM 0 H ASN A 660 8.709 -2.041 -28.946 1.00 0.00 H new ATOM 0 HA ASN A 660 9.912 -1.354 -30.684 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.664 0.428 -28.463 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.903 0.338 -29.698 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.681 2.651 -30.289 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.197 1.986 -28.735 1.00 0.00 H new ATOM 1394 N ASN A 661 12.764 -1.820 -29.104 1.00 0.00 N ATOM 1395 CA ASN A 661 14.025 -2.545 -29.168 1.00 0.00 C ATOM 1396 C ASN A 661 14.595 -2.840 -27.779 1.00 0.00 C ATOM 1397 O ASN A 661 15.651 -3.462 -27.666 1.00 0.00 O ATOM 1398 CB ASN A 661 15.046 -1.751 -29.986 1.00 0.00 C ATOM 1399 CG ASN A 661 15.274 -0.359 -29.434 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.233 -0.144 -28.223 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.513 0.598 -30.324 1.00 0.00 N ATOM 0 H ASN A 661 12.731 -1.089 -28.394 1.00 0.00 H new ATOM 0 HA ASN A 661 13.824 -3.501 -29.652 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.993 -2.291 -30.003 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.702 -1.678 -31.018 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.672 1.556 -30.012 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.538 0.375 -31.319 1.00 0.00 H new ATOM 1408 N ASN A 662 13.913 -2.397 -26.719 1.00 0.00 N ATOM 1409 CA ASN A 662 14.405 -2.638 -25.365 1.00 0.00 C ATOM 1410 C ASN A 662 13.521 -3.632 -24.614 1.00 0.00 C ATOM 1411 O ASN A 662 12.295 -3.598 -24.724 1.00 0.00 O ATOM 1412 CB ASN A 662 14.487 -1.324 -24.587 1.00 0.00 C ATOM 1413 CG ASN A 662 15.880 -1.058 -24.049 1.00 0.00 C ATOM 1414 OD1 ASN A 662 16.142 -1.234 -22.859 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.782 -0.630 -24.924 1.00 0.00 N ATOM 0 H ASN A 662 13.036 -1.880 -26.772 1.00 0.00 H new ATOM 0 HA ASN A 662 15.402 -3.070 -25.450 1.00 0.00 H new ATOM 0 HB2 ASN A 662 14.188 -0.501 -25.236 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.779 -1.350 -23.759 1.00 0.00 H new ATOM 0 HD21 ASN A 662 17.735 -0.433 -24.619 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.522 -0.498 -25.901 1.00 0.00 H new ATOM 1422 N ARG A 663 14.158 -4.503 -23.836 1.00 0.00 N ATOM 1423 CA ARG A 663 13.441 -5.498 -23.045 1.00 0.00 C ATOM 1424 C ARG A 663 13.188 -4.958 -21.643 1.00 0.00 C ATOM 1425 O ARG A 663 14.064 -4.331 -21.049 1.00 0.00 O ATOM 1426 CB ARG A 663 14.240 -6.801 -22.972 1.00 0.00 C ATOM 1427 CG ARG A 663 13.578 -7.876 -22.125 1.00 0.00 C ATOM 1428 CD ARG A 663 14.265 -9.223 -22.291 1.00 0.00 C ATOM 1429 NE ARG A 663 14.800 -9.723 -21.027 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.632 -10.757 -20.932 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.028 -11.403 -22.022 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.070 -11.149 -19.743 1.00 0.00 N ATOM 0 H ARG A 663 15.172 -4.539 -23.737 1.00 0.00 H new ATOM 0 HA ARG A 663 12.485 -5.706 -23.525 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.386 -7.185 -23.982 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.229 -6.588 -22.566 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.604 -7.581 -21.076 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.528 -7.965 -22.405 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.555 -9.945 -22.695 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.074 -9.131 -23.016 1.00 0.00 H new ATOM 0 HE ARG A 663 14.519 -9.252 -20.167 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.694 -11.107 -22.939 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.666 -12.195 -21.942 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.769 -10.658 -18.901 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.708 -11.942 -19.670 1.00 0.00 H new ATOM 1446 N MET A 664 11.989 -5.187 -21.120 1.00 0.00 N ATOM 1447 CA MET A 664 11.641 -4.696 -19.792 1.00 0.00 C ATOM 1448 C MET A 664 11.217 -5.827 -18.864 1.00 0.00 C ATOM 1449 O MET A 664 10.468 -6.722 -19.253 1.00 0.00 O ATOM 1450 CB MET A 664 10.527 -3.644 -19.877 1.00 0.00 C ATOM 1451 CG MET A 664 9.599 -3.809 -21.073 1.00 0.00 C ATOM 1452 SD MET A 664 8.732 -2.284 -21.491 1.00 0.00 S ATOM 1453 CE MET A 664 8.041 -1.840 -19.901 1.00 0.00 C ATOM 0 H MET A 664 11.247 -5.705 -21.591 1.00 0.00 H new ATOM 0 HA MET A 664 12.536 -4.236 -19.375 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.934 -3.685 -18.963 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.981 -2.654 -19.918 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.178 -4.142 -21.935 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.870 -4.590 -20.858 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.982 -1.610 -20.016 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.158 -2.673 -19.208 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.562 -0.966 -19.509 1.00 0.00 H new ATOM 1463 N ILE A 665 11.702 -5.767 -17.630 1.00 0.00 N ATOM 1464 CA ILE A 665 11.381 -6.771 -16.626 1.00 0.00 C ATOM 1465 C ILE A 665 10.263 -6.280 -15.714 1.00 0.00 C ATOM 1466 O ILE A 665 9.946 -5.091 -15.690 1.00 0.00 O ATOM 1467 CB ILE A 665 12.613 -7.121 -15.769 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.084 -5.894 -14.982 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.734 -7.655 -16.650 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.319 -6.146 -14.145 1.00 0.00 C ATOM 0 H ILE A 665 12.323 -5.028 -17.300 1.00 0.00 H new ATOM 0 HA ILE A 665 11.054 -7.666 -17.156 1.00 0.00 H new ATOM 0 HB ILE A 665 12.333 -7.897 -15.057 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.288 -5.082 -15.680 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.277 -5.559 -14.331 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.598 -7.898 -16.032 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.394 -8.552 -17.168 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.013 -6.898 -17.382 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.593 -5.233 -13.617 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.114 -6.936 -13.422 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.141 -6.451 -14.792 1.00 0.00 H new ATOM 1482 N GLN A 666 9.671 -7.198 -14.961 1.00 0.00 N ATOM 1483 CA GLN A 666 8.593 -6.849 -14.046 1.00 0.00 C ATOM 1484 C GLN A 666 9.059 -5.809 -13.029 1.00 0.00 C ATOM 1485 O GLN A 666 9.684 -6.146 -12.024 1.00 0.00 O ATOM 1486 CB GLN A 666 8.084 -8.099 -13.325 1.00 0.00 C ATOM 1487 CG GLN A 666 7.273 -7.792 -12.081 1.00 0.00 C ATOM 1488 CD GLN A 666 6.684 -9.028 -11.437 1.00 0.00 C ATOM 1489 OE1 GLN A 666 5.870 -9.749 -12.192 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.958 -9.331 -10.276 1.00 0.00 N flip ATOM 0 H GLN A 666 9.919 -8.187 -14.966 1.00 0.00 H new ATOM 0 HA GLN A 666 7.778 -6.419 -14.628 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.472 -8.682 -14.013 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.935 -8.722 -13.050 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.908 -7.280 -11.358 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.467 -7.105 -12.340 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.591 -8.745 -9.732 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.552 -10.168 -9.858 1.00 0.00 H new ATOM 1499 N GLY A 667 8.756 -4.545 -13.300 1.00 0.00 N ATOM 1500 CA GLY A 667 9.155 -3.478 -12.405 1.00 0.00 C ATOM 1501 C GLY A 667 9.896 -2.393 -13.146 1.00 0.00 C ATOM 1502 O GLY A 667 10.783 -1.741 -12.593 1.00 0.00 O ATOM 0 H GLY A 667 8.240 -4.241 -14.126 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.274 -3.056 -11.923 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.789 -3.880 -11.615 1.00 0.00 H new ATOM 1506 N THR A 668 9.537 -2.213 -14.410 1.00 0.00 N ATOM 1507 CA THR A 668 10.174 -1.218 -15.248 1.00 0.00 C ATOM 1508 C THR A 668 9.151 -0.309 -15.915 1.00 0.00 C ATOM 1509 O THR A 668 7.964 -0.622 -15.985 1.00 0.00 O ATOM 1510 CB THR A 668 11.037 -1.877 -16.339 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.328 -2.974 -16.927 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.355 -2.371 -15.762 1.00 0.00 C ATOM 0 H THR A 668 8.804 -2.748 -14.875 1.00 0.00 H new ATOM 0 HA THR A 668 10.809 -0.621 -14.593 1.00 0.00 H new ATOM 0 HB THR A 668 11.250 -1.130 -17.103 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.546 -3.800 -16.447 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.948 -2.833 -16.552 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.905 -1.530 -15.340 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.158 -3.105 -14.980 1.00 0.00 H new ATOM 1520 N LYS A 669 9.643 0.813 -16.409 1.00 0.00 N ATOM 1521 CA LYS A 669 8.813 1.798 -17.094 1.00 0.00 C ATOM 1522 C LYS A 669 9.352 2.023 -18.502 1.00 0.00 C ATOM 1523 O LYS A 669 10.558 1.923 -18.730 1.00 0.00 O ATOM 1524 CB LYS A 669 8.799 3.116 -16.314 1.00 0.00 C ATOM 1525 CG LYS A 669 7.702 4.070 -16.753 1.00 0.00 C ATOM 1526 CD LYS A 669 7.517 5.202 -15.756 1.00 0.00 C ATOM 1527 CE LYS A 669 8.464 6.359 -16.041 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.367 6.632 -14.889 1.00 0.00 N ATOM 0 H LYS A 669 10.628 1.071 -16.349 1.00 0.00 H new ATOM 0 HA LYS A 669 7.791 1.425 -17.156 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.677 2.899 -15.253 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.765 3.608 -16.430 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.947 4.482 -17.732 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.765 3.523 -16.863 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.487 5.556 -15.794 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.689 4.830 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.061 6.131 -16.924 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.886 7.254 -16.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.996 7.426 -15.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.799 6.874 -14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.937 5.786 -14.687 1.00 0.00 H new ATOM 1542 N PHE A 670 8.464 2.289 -19.455 1.00 0.00 N ATOM 1543 CA PHE A 670 8.892 2.475 -20.837 1.00 0.00 C ATOM 1544 C PHE A 670 8.027 3.477 -21.603 1.00 0.00 C ATOM 1545 O PHE A 670 6.825 3.564 -21.392 1.00 0.00 O ATOM 1546 CB PHE A 670 8.888 1.130 -21.556 1.00 0.00 C ATOM 1547 CG PHE A 670 9.856 1.093 -22.686 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.478 1.524 -23.940 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.151 0.659 -22.486 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.376 1.518 -24.984 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.059 0.657 -23.524 1.00 0.00 C ATOM 1552 CZ PHE A 670 11.670 1.086 -24.776 1.00 0.00 C ATOM 0 H PHE A 670 7.460 2.379 -19.300 1.00 0.00 H new ATOM 0 HA PHE A 670 9.900 2.889 -20.808 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.131 0.340 -20.846 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.886 0.924 -21.932 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.468 1.870 -24.105 1.00 0.00 H new ATOM 0 HD2 PHE A 670 11.456 0.318 -21.508 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.068 1.851 -25.964 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.072 0.321 -23.357 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.377 1.084 -25.592 1.00 0.00 H new ATOM 1562 N LEU A 671 8.656 4.232 -22.505 1.00 0.00 N ATOM 1563 CA LEU A 671 7.942 5.222 -23.314 1.00 0.00 C ATOM 1564 C LEU A 671 7.177 4.553 -24.452 1.00 0.00 C ATOM 1565 O LEU A 671 7.688 3.647 -25.107 1.00 0.00 O ATOM 1566 CB LEU A 671 8.917 6.247 -23.917 1.00 0.00 C ATOM 1567 CG LEU A 671 8.555 7.737 -23.742 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.122 7.936 -23.265 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.516 8.409 -22.782 1.00 0.00 C ATOM 0 H LEU A 671 9.657 4.177 -22.694 1.00 0.00 H new ATOM 0 HA LEU A 671 7.240 5.729 -22.652 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.900 6.082 -23.475 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.008 6.042 -24.984 1.00 0.00 H new ATOM 0 HG LEU A 671 8.640 8.199 -24.726 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.919 9.002 -23.158 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.433 7.506 -23.993 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.987 7.443 -22.303 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.245 9.459 -22.671 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.464 7.916 -21.811 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.531 8.336 -23.172 1.00 0.00 H new ATOM 1581 N LEU A 672 5.959 5.020 -24.694 1.00 0.00 N ATOM 1582 CA LEU A 672 5.136 4.478 -25.768 1.00 0.00 C ATOM 1583 C LEU A 672 4.875 5.534 -26.842 1.00 0.00 C ATOM 1584 O LEU A 672 4.208 6.539 -26.596 1.00 0.00 O ATOM 1585 CB LEU A 672 3.812 3.950 -25.213 1.00 0.00 C ATOM 1586 CG LEU A 672 3.907 2.682 -24.353 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.661 1.837 -24.531 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.148 1.865 -24.698 1.00 0.00 C ATOM 0 H LEU A 672 5.520 5.771 -24.162 1.00 0.00 H new ATOM 0 HA LEU A 672 5.679 3.651 -26.226 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.350 4.737 -24.617 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.143 3.750 -26.050 1.00 0.00 H new ATOM 0 HG LEU A 672 3.988 2.990 -23.311 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.739 0.940 -23.917 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.786 2.411 -24.226 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.561 1.552 -25.578 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.184 0.975 -24.070 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.109 1.569 -25.746 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.040 2.467 -24.524 1.00 0.00 H new ATOM 1600 N GLN A 673 5.415 5.292 -28.033 1.00 0.00 N ATOM 1601 CA GLN A 673 5.263 6.209 -29.162 1.00 0.00 C ATOM 1602 C GLN A 673 4.068 5.815 -30.024 1.00 0.00 C ATOM 1603 O GLN A 673 3.856 4.637 -30.304 1.00 0.00 O ATOM 1604 CB GLN A 673 6.542 6.211 -30.001 1.00 0.00 C ATOM 1605 CG GLN A 673 7.797 6.035 -29.164 1.00 0.00 C ATOM 1606 CD GLN A 673 9.036 6.598 -29.825 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.083 6.773 -31.043 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.052 6.884 -29.019 1.00 0.00 N ATOM 0 H GLN A 673 5.967 4.461 -28.244 1.00 0.00 H new ATOM 0 HA GLN A 673 5.085 7.212 -28.774 1.00 0.00 H new ATOM 0 HB2 GLN A 673 6.488 5.410 -30.739 1.00 0.00 H new ATOM 0 HB3 GLN A 673 6.608 7.149 -30.553 1.00 0.00 H new ATOM 0 HG2 GLN A 673 7.654 6.522 -28.199 1.00 0.00 H new ATOM 0 HG3 GLN A 673 7.949 4.974 -28.966 1.00 0.00 H new ATOM 0 HE21 GLN A 673 9.968 6.722 -28.015 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.916 7.265 -29.404 1.00 0.00 H new ATOM 1617 N ASP A 674 3.285 6.808 -30.439 1.00 0.00 N ATOM 1618 CA ASP A 674 2.108 6.555 -31.264 1.00 0.00 C ATOM 1619 C ASP A 674 2.446 5.626 -32.429 1.00 0.00 C ATOM 1620 O ASP A 674 3.283 5.946 -33.273 1.00 0.00 O ATOM 1621 CB ASP A 674 1.517 7.879 -31.773 1.00 0.00 C ATOM 1622 CG ASP A 674 2.233 8.420 -32.999 1.00 0.00 C ATOM 1623 OD1 ASP A 674 3.295 9.056 -32.833 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.731 8.206 -34.122 1.00 0.00 O ATOM 0 H ASP A 674 3.444 7.791 -30.218 1.00 0.00 H new ATOM 0 HA ASP A 674 1.359 6.058 -30.648 1.00 0.00 H new ATOM 0 HB2 ASP A 674 0.463 7.732 -32.011 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.564 8.621 -30.976 1.00 0.00 H new ATOM 1629 N GLY A 675 1.802 4.465 -32.453 1.00 0.00 N ATOM 1630 CA GLY A 675 2.056 3.497 -33.501 1.00 0.00 C ATOM 1631 C GLY A 675 3.168 2.539 -33.127 1.00 0.00 C ATOM 1632 O GLY A 675 3.937 2.101 -33.982 1.00 0.00 O ATOM 0 H GLY A 675 1.107 4.177 -31.764 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.145 2.934 -33.704 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.320 4.019 -34.421 1.00 0.00 H new ATOM 1636 N ASP A 676 3.255 2.220 -31.839 1.00 0.00 N ATOM 1637 CA ASP A 676 4.281 1.316 -31.338 1.00 0.00 C ATOM 1638 C ASP A 676 3.695 -0.047 -30.998 1.00 0.00 C ATOM 1639 O ASP A 676 2.653 -0.143 -30.351 1.00 0.00 O ATOM 1640 CB ASP A 676 4.958 1.917 -30.104 1.00 0.00 C ATOM 1641 CG ASP A 676 4.060 1.928 -28.882 1.00 0.00 C ATOM 1642 OD1 ASP A 676 3.749 0.835 -28.364 1.00 0.00 O ATOM 1643 OD2 ASP A 676 3.667 3.029 -28.441 1.00 0.00 O ATOM 0 H ASP A 676 2.624 2.577 -31.122 1.00 0.00 H new ATOM 0 HA ASP A 676 5.023 1.181 -32.125 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.861 1.350 -29.879 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.270 2.937 -30.328 1.00 0.00 H new ATOM 1648 N GLU A 677 4.381 -1.098 -31.425 1.00 0.00 N ATOM 1649 CA GLU A 677 3.935 -2.453 -31.148 1.00 0.00 C ATOM 1650 C GLU A 677 4.658 -2.984 -29.918 1.00 0.00 C ATOM 1651 O GLU A 677 5.876 -3.162 -29.932 1.00 0.00 O ATOM 1652 CB GLU A 677 4.188 -3.365 -32.350 1.00 0.00 C ATOM 1653 CG GLU A 677 3.729 -4.798 -32.132 1.00 0.00 C ATOM 1654 CD GLU A 677 4.850 -5.804 -32.312 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.012 -5.457 -32.014 1.00 0.00 O ATOM 1656 OE2 GLU A 677 4.565 -6.939 -32.749 1.00 0.00 O ATOM 0 H GLU A 677 5.246 -1.037 -31.963 1.00 0.00 H new ATOM 0 HA GLU A 677 2.862 -2.439 -30.957 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.675 -2.956 -33.220 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.254 -3.364 -32.579 1.00 0.00 H new ATOM 0 HG2 GLU A 677 3.317 -4.895 -31.127 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.924 -5.028 -32.830 1.00 0.00 H new ATOM 1663 N ILE A 678 3.909 -3.209 -28.845 1.00 0.00 N ATOM 1664 CA ILE A 678 4.495 -3.689 -27.602 1.00 0.00 C ATOM 1665 C ILE A 678 4.197 -5.164 -27.374 1.00 0.00 C ATOM 1666 O ILE A 678 3.045 -5.594 -27.413 1.00 0.00 O ATOM 1667 CB ILE A 678 4.004 -2.854 -26.388 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.760 -3.468 -25.736 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.712 -1.420 -26.808 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.341 -2.753 -24.473 1.00 0.00 C ATOM 0 H ILE A 678 2.899 -3.067 -28.811 1.00 0.00 H new ATOM 0 HA ILE A 678 5.574 -3.569 -27.694 1.00 0.00 H new ATOM 0 HB ILE A 678 4.806 -2.858 -25.650 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.936 -3.448 -26.449 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.957 -4.515 -25.506 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.369 -0.850 -25.944 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.619 -0.965 -27.206 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.938 -1.416 -27.575 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.455 -3.235 -24.059 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.151 -2.796 -23.745 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.114 -1.712 -24.702 1.00 0.00 H new ATOM 1682 N LYS A 679 5.251 -5.927 -27.118 1.00 0.00 N ATOM 1683 CA LYS A 679 5.115 -7.355 -26.861 1.00 0.00 C ATOM 1684 C LYS A 679 5.294 -7.631 -25.376 1.00 0.00 C ATOM 1685 O LYS A 679 6.362 -7.381 -24.817 1.00 0.00 O ATOM 1686 CB LYS A 679 6.143 -8.145 -27.672 1.00 0.00 C ATOM 1687 CG LYS A 679 6.078 -7.874 -29.167 1.00 0.00 C ATOM 1688 CD LYS A 679 7.466 -7.785 -29.782 1.00 0.00 C ATOM 1689 CE LYS A 679 7.616 -8.727 -30.965 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.053 -8.145 -32.215 1.00 0.00 N ATOM 0 H LYS A 679 6.210 -5.581 -27.083 1.00 0.00 H new ATOM 0 HA LYS A 679 4.118 -7.673 -27.165 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.142 -7.903 -27.310 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.990 -9.210 -27.497 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.513 -8.667 -29.657 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.540 -6.943 -29.345 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.656 -6.761 -30.105 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.215 -8.026 -29.027 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.671 -8.956 -31.115 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.113 -9.669 -30.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.379 -8.698 -33.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 6.014 -8.169 -32.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.372 -7.160 -32.314 1.00 0.00 H new ATOM 1704 N ILE A 680 4.246 -8.131 -24.730 1.00 0.00 N ATOM 1705 CA ILE A 680 4.311 -8.411 -23.304 1.00 0.00 C ATOM 1706 C ILE A 680 4.901 -9.793 -23.022 1.00 0.00 C ATOM 1707 O ILE A 680 5.363 -10.057 -21.912 1.00 0.00 O ATOM 1708 CB ILE A 680 2.931 -8.262 -22.626 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.913 -9.242 -23.216 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.437 -6.829 -22.771 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.525 -9.104 -22.617 1.00 0.00 C ATOM 0 H ILE A 680 3.351 -8.348 -25.168 1.00 0.00 H new ATOM 0 HA ILE A 680 4.980 -7.666 -22.872 1.00 0.00 H new ATOM 0 HB ILE A 680 3.041 -8.498 -21.568 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.853 -9.087 -24.293 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.268 -10.261 -23.060 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.463 -6.729 -22.291 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.146 -6.150 -22.297 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.347 -6.580 -23.828 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.145 -9.828 -23.081 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.572 -9.288 -21.544 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.150 -8.096 -22.796 1.00 0.00 H new ATOM 1723 N ILE A 681 4.912 -10.666 -24.029 1.00 0.00 N ATOM 1724 CA ILE A 681 5.483 -12.001 -23.867 1.00 0.00 C ATOM 1725 C ILE A 681 5.926 -12.580 -25.208 1.00 0.00 C ATOM 1726 O ILE A 681 5.172 -12.565 -26.181 1.00 0.00 O ATOM 1727 CB ILE A 681 4.493 -12.973 -23.196 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.130 -14.357 -23.043 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.207 -13.061 -23.998 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.371 -15.273 -22.112 1.00 0.00 C ATOM 0 H ILE A 681 4.535 -10.475 -24.957 1.00 0.00 H new ATOM 0 HA ILE A 681 6.352 -11.888 -23.219 1.00 0.00 H new ATOM 0 HB ILE A 681 4.250 -12.593 -22.204 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.199 -14.826 -24.024 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.149 -14.240 -22.673 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.520 -13.752 -23.509 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.748 -12.074 -24.058 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.429 -13.420 -25.003 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.880 -16.235 -22.053 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.324 -14.825 -21.119 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.360 -15.421 -22.491 1.00 0.00 H new ATOM 1742 N TRP A 682 7.152 -13.094 -25.251 1.00 0.00 N ATOM 1743 CA TRP A 682 7.691 -13.684 -26.471 1.00 0.00 C ATOM 1744 C TRP A 682 8.421 -14.994 -26.175 1.00 0.00 C ATOM 1745 O TRP A 682 9.400 -15.014 -25.428 1.00 0.00 O ATOM 1746 CB TRP A 682 8.640 -12.700 -27.166 1.00 0.00 C ATOM 1747 CG TRP A 682 9.386 -13.297 -28.326 1.00 0.00 C ATOM 1748 CD1 TRP A 682 9.063 -14.432 -29.012 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.583 -12.791 -28.930 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.984 -14.666 -30.003 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.926 -13.671 -29.975 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.397 -11.680 -28.692 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 12.047 -13.474 -30.777 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.508 -11.485 -29.489 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.825 -12.378 -30.521 1.00 0.00 C ATOM 0 H TRP A 682 7.790 -13.114 -24.455 1.00 0.00 H new ATOM 0 HA TRP A 682 6.855 -13.902 -27.135 1.00 0.00 H new ATOM 0 HB2 TRP A 682 8.066 -11.842 -27.517 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.359 -12.326 -26.437 1.00 0.00 H new ATOM 0 HD1 TRP A 682 8.206 -15.056 -28.805 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.969 -15.452 -30.653 1.00 0.00 H new ATOM 0 HE3 TRP A 682 11.161 -10.986 -27.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 12.294 -14.162 -31.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 13.143 -10.629 -29.314 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.701 -12.198 -31.127 1.00 0.00 H new ATOM 1766 N ASP A 683 7.956 -16.080 -26.785 1.00 0.00 N ATOM 1767 CA ASP A 683 8.584 -17.383 -26.602 1.00 0.00 C ATOM 1768 C ASP A 683 8.922 -18.000 -27.956 1.00 0.00 C ATOM 1769 O ASP A 683 8.034 -18.286 -28.760 1.00 0.00 O ATOM 1770 CB ASP A 683 7.660 -18.315 -25.815 1.00 0.00 C ATOM 1771 CG ASP A 683 7.201 -17.703 -24.506 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.955 -16.889 -23.936 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.087 -18.040 -24.052 1.00 0.00 O ATOM 0 H ASP A 683 7.149 -16.083 -27.409 1.00 0.00 H new ATOM 0 HA ASP A 683 9.506 -17.247 -26.037 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.790 -18.559 -26.424 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.180 -19.252 -25.613 1.00 0.00 H new ATOM 1778 N LYS A 684 10.213 -18.195 -28.204 1.00 0.00 N ATOM 1779 CA LYS A 684 10.677 -18.769 -29.463 1.00 0.00 C ATOM 1780 C LYS A 684 10.264 -20.232 -29.614 1.00 0.00 C ATOM 1781 O LYS A 684 9.785 -20.645 -30.670 1.00 0.00 O ATOM 1782 CB LYS A 684 12.189 -18.637 -29.574 1.00 0.00 C ATOM 1783 CG LYS A 684 12.639 -17.727 -30.706 1.00 0.00 C ATOM 1784 CD LYS A 684 14.151 -17.549 -30.712 1.00 0.00 C ATOM 1785 CE LYS A 684 14.551 -16.128 -30.349 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.133 -15.401 -31.511 1.00 0.00 N ATOM 0 H LYS A 684 10.959 -17.963 -27.548 1.00 0.00 H new ATOM 0 HA LYS A 684 10.203 -18.211 -30.271 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.582 -18.253 -28.632 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.622 -19.627 -29.720 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.317 -18.145 -31.660 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.158 -16.754 -30.605 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.602 -18.246 -30.006 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.543 -17.797 -31.699 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.678 -15.587 -29.983 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.276 -16.152 -29.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.393 -14.436 -31.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.981 -15.902 -31.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.433 -15.356 -32.278 1.00 0.00 H new ATOM 1800 N ASN A 685 10.471 -21.014 -28.559 1.00 0.00 N ATOM 1801 CA ASN A 685 10.138 -22.436 -28.582 1.00 0.00 C ATOM 1802 C ASN A 685 8.631 -22.663 -28.543 1.00 0.00 C ATOM 1803 O ASN A 685 8.109 -23.542 -29.228 1.00 0.00 O ATOM 1804 CB ASN A 685 10.800 -23.153 -27.402 1.00 0.00 C ATOM 1805 CG ASN A 685 12.262 -22.787 -27.249 1.00 0.00 C ATOM 1806 OD1 ASN A 685 13.062 -22.975 -28.167 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.621 -22.260 -26.083 1.00 0.00 N ATOM 0 H ASN A 685 10.867 -20.688 -27.678 1.00 0.00 H new ATOM 0 HA ASN A 685 10.516 -22.847 -29.518 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.268 -22.903 -26.484 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.711 -24.231 -27.539 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.592 -21.994 -25.921 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.925 -22.122 -25.350 1.00 0.00 H new ATOM 1814 N ASN A 686 7.936 -21.873 -27.735 1.00 0.00 N ATOM 1815 CA ASN A 686 6.488 -21.999 -27.607 1.00 0.00 C ATOM 1816 C ASN A 686 5.766 -21.476 -28.849 1.00 0.00 C ATOM 1817 O ASN A 686 4.555 -21.649 -28.986 1.00 0.00 O ATOM 1818 CB ASN A 686 6.001 -21.250 -26.363 1.00 0.00 C ATOM 1819 CG ASN A 686 5.541 -22.190 -25.266 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.120 -23.257 -25.064 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.494 -21.797 -24.550 1.00 0.00 N ATOM 0 H ASN A 686 8.349 -21.139 -27.159 1.00 0.00 H new ATOM 0 HA ASN A 686 6.254 -23.059 -27.506 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.805 -20.619 -25.984 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.180 -20.588 -26.639 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.140 -22.388 -23.798 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.044 -20.904 -24.752 1.00 0.00 H new ATOM 1828 N LYS A 687 6.507 -20.834 -29.750 1.00 0.00 N ATOM 1829 CA LYS A 687 5.918 -20.288 -30.971 1.00 0.00 C ATOM 1830 C LYS A 687 4.697 -19.434 -30.644 1.00 0.00 C ATOM 1831 O LYS A 687 3.780 -19.301 -31.454 1.00 0.00 O ATOM 1832 CB LYS A 687 5.526 -21.417 -31.926 1.00 0.00 C ATOM 1833 CG LYS A 687 5.369 -20.966 -33.368 1.00 0.00 C ATOM 1834 CD LYS A 687 4.426 -21.876 -34.138 1.00 0.00 C ATOM 1835 CE LYS A 687 5.163 -23.062 -34.739 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.004 -22.662 -35.902 1.00 0.00 N ATOM 0 H LYS A 687 7.511 -20.680 -29.659 1.00 0.00 H new ATOM 0 HA LYS A 687 6.664 -19.658 -31.457 1.00 0.00 H new ATOM 0 HB2 LYS A 687 6.283 -22.200 -31.879 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.589 -21.859 -31.588 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.990 -19.944 -33.391 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.344 -20.955 -33.855 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.640 -22.234 -33.473 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.939 -21.309 -34.931 1.00 0.00 H new ATOM 0 HE2 LYS A 687 5.792 -23.522 -33.977 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.442 -23.816 -35.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.270 -23.508 -36.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.467 -22.014 -36.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.863 -22.185 -35.561 1.00 0.00 H new ATOM 1850 N PHE A 688 4.699 -18.857 -29.448 1.00 0.00 N ATOM 1851 CA PHE A 688 3.602 -18.012 -28.998 1.00 0.00 C ATOM 1852 C PHE A 688 4.132 -16.633 -28.609 1.00 0.00 C ATOM 1853 O PHE A 688 4.772 -16.470 -27.570 1.00 0.00 O ATOM 1854 CB PHE A 688 2.871 -18.688 -27.826 1.00 0.00 C ATOM 1855 CG PHE A 688 2.599 -17.792 -26.648 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.751 -16.705 -26.769 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.193 -18.041 -25.422 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.499 -15.882 -25.689 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.947 -17.223 -24.338 1.00 0.00 C ATOM 1860 CZ PHE A 688 2.098 -16.141 -24.471 1.00 0.00 C ATOM 0 H PHE A 688 5.454 -18.961 -28.770 1.00 0.00 H new ATOM 0 HA PHE A 688 2.886 -17.878 -29.809 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.923 -19.085 -28.189 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.464 -19.538 -27.488 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.281 -16.498 -27.719 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.857 -18.886 -25.313 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.835 -15.037 -25.796 1.00 0.00 H new ATOM 0 HE2 PHE A 688 3.417 -17.428 -23.388 1.00 0.00 H new ATOM 0 HZ PHE A 688 1.903 -15.499 -23.625 1.00 0.00 H new ATOM 1870 N VAL A 689 3.874 -15.650 -29.463 1.00 0.00 N ATOM 1871 CA VAL A 689 4.335 -14.291 -29.228 1.00 0.00 C ATOM 1872 C VAL A 689 3.168 -13.319 -29.116 1.00 0.00 C ATOM 1873 O VAL A 689 2.210 -13.400 -29.880 1.00 0.00 O ATOM 1874 CB VAL A 689 5.262 -13.822 -30.366 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.403 -14.802 -30.566 1.00 0.00 C ATOM 1876 CG2 VAL A 689 4.482 -13.641 -31.661 1.00 0.00 C ATOM 0 H VAL A 689 3.346 -15.771 -30.327 1.00 0.00 H new ATOM 0 HA VAL A 689 4.884 -14.300 -28.286 1.00 0.00 H new ATOM 0 HB VAL A 689 5.682 -12.857 -30.083 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.046 -14.452 -31.374 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.984 -14.877 -29.647 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.000 -15.782 -30.821 1.00 0.00 H new ATOM 0 HG21 VAL A 689 5.158 -13.310 -32.449 1.00 0.00 H new ATOM 0 HG22 VAL A 689 4.027 -14.589 -31.948 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.702 -12.894 -31.514 1.00 0.00 H new ATOM 1886 N ILE A 690 3.263 -12.390 -28.174 1.00 0.00 N ATOM 1887 CA ILE A 690 2.220 -11.391 -27.989 1.00 0.00 C ATOM 1888 C ILE A 690 2.693 -10.041 -28.519 1.00 0.00 C ATOM 1889 O ILE A 690 3.895 -9.785 -28.593 1.00 0.00 O ATOM 1890 CB ILE A 690 1.813 -11.250 -26.508 1.00 0.00 C ATOM 1891 CG1 ILE A 690 1.143 -12.534 -26.023 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.879 -10.063 -26.316 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.102 -12.897 -26.802 1.00 0.00 C ATOM 0 H ILE A 690 4.049 -12.308 -27.529 1.00 0.00 H new ATOM 0 HA ILE A 690 1.345 -11.724 -28.547 1.00 0.00 H new ATOM 0 HB ILE A 690 2.713 -11.076 -25.918 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.857 -13.355 -26.091 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.884 -12.424 -24.970 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.605 -9.982 -25.264 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.383 -9.149 -26.631 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.020 -10.207 -26.915 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.525 -13.819 -26.403 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -0.834 -12.094 -26.713 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.154 -13.040 -27.852 1.00 0.00 H new ATOM 1905 N GLY A 691 1.752 -9.181 -28.891 1.00 0.00 N ATOM 1906 CA GLY A 691 2.118 -7.878 -29.409 1.00 0.00 C ATOM 1907 C GLY A 691 0.920 -7.023 -29.765 1.00 0.00 C ATOM 1908 O GLY A 691 0.114 -7.394 -30.619 1.00 0.00 O ATOM 0 H GLY A 691 0.749 -9.361 -28.844 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.722 -7.355 -28.668 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.741 -8.007 -30.294 1.00 0.00 H new ATOM 1912 N PHE A 692 0.813 -5.867 -29.120 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.285 -4.943 -29.380 1.00 0.00 C ATOM 1914 C PHE A 692 0.254 -3.664 -29.997 1.00 0.00 C ATOM 1915 O PHE A 692 1.374 -3.252 -29.702 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.041 -4.612 -28.089 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.279 -5.797 -27.198 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.372 -7.072 -27.730 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.404 -5.635 -25.828 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.586 -8.164 -26.916 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.619 -6.726 -25.007 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.709 -7.992 -25.554 1.00 0.00 C ATOM 0 H PHE A 692 1.474 -5.547 -28.412 1.00 0.00 H new ATOM 0 HA PHE A 692 -0.977 -5.421 -30.073 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.479 -3.860 -27.534 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.002 -4.166 -28.347 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.276 -7.213 -28.796 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.333 -4.647 -25.397 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.657 -9.153 -27.345 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.716 -6.589 -23.940 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.876 -8.846 -24.914 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.543 -3.036 -30.849 1.00 0.00 N ATOM 1933 CA LYS A 693 -0.124 -1.804 -31.496 1.00 0.00 C ATOM 1934 C LYS A 693 -0.747 -0.601 -30.806 1.00 0.00 C ATOM 1935 O LYS A 693 -1.968 -0.442 -30.789 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.517 -1.819 -32.975 1.00 0.00 C ATOM 1937 CG LYS A 693 -0.055 -0.589 -33.740 1.00 0.00 C ATOM 1938 CD LYS A 693 0.331 -0.933 -35.170 1.00 0.00 C ATOM 1939 CE LYS A 693 1.671 -0.325 -35.548 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.730 0.037 -36.991 1.00 0.00 N ATOM 0 H LYS A 693 -1.476 -3.357 -31.106 1.00 0.00 H new ATOM 0 HA LYS A 693 0.961 -1.729 -31.419 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -0.097 -2.708 -33.445 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.601 -1.899 -33.053 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.850 0.157 -33.746 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.798 -0.141 -33.230 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.377 -2.016 -35.285 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -0.439 -0.572 -35.852 1.00 0.00 H new ATOM 0 HE2 LYS A 693 1.850 0.564 -34.943 1.00 0.00 H new ATOM 0 HE3 LYS A 693 2.468 -1.032 -35.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 2.660 0.448 -37.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 1.585 -0.815 -37.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 0.986 0.731 -37.205 1.00 0.00 H new ATOM 1954 N VAL A 694 0.102 0.245 -30.238 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.356 1.435 -29.546 1.00 0.00 C ATOM 1956 C VAL A 694 -0.686 2.536 -30.545 1.00 0.00 C ATOM 1957 O VAL A 694 0.141 2.893 -31.382 1.00 0.00 O ATOM 1958 CB VAL A 694 0.706 1.925 -28.535 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.890 3.435 -28.592 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.330 1.480 -27.130 1.00 0.00 C ATOM 0 H VAL A 694 1.115 0.125 -30.245 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.261 1.182 -28.994 1.00 0.00 H new ATOM 0 HB VAL A 694 1.661 1.476 -28.808 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.645 3.737 -27.866 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.212 3.725 -29.592 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.055 3.926 -28.359 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.083 1.829 -26.424 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.640 1.899 -26.863 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.277 0.392 -27.095 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.895 3.069 -30.451 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.324 4.129 -31.347 1.00 0.00 C ATOM 1972 C GLU A 695 -2.981 5.261 -30.571 1.00 0.00 C ATOM 1973 O GLU A 695 -4.085 5.112 -30.048 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.292 3.580 -32.391 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.614 3.209 -33.696 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.172 4.423 -34.489 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.319 5.184 -33.985 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.676 4.611 -35.617 1.00 0.00 O ATOM 0 H GLU A 695 -2.594 2.785 -29.765 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.443 4.524 -31.853 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.793 2.701 -31.986 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.064 4.324 -32.588 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.748 2.582 -33.486 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -3.299 2.614 -34.301 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.300 6.398 -30.514 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.822 7.561 -29.816 1.00 0.00 C ATOM 1987 C ILE A 696 -3.644 8.419 -30.767 1.00 0.00 C ATOM 1988 O ILE A 696 -3.096 9.128 -31.611 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.682 8.409 -29.212 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.788 7.541 -28.323 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.247 9.580 -28.422 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.524 8.199 -27.952 1.00 0.00 C ATOM 0 H ILE A 696 -1.385 6.538 -30.943 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.456 7.205 -29.004 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.078 8.807 -30.027 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -1.330 7.292 -27.411 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.581 6.602 -28.837 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.428 10.166 -28.004 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.844 10.210 -29.082 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.874 9.205 -27.613 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.104 7.525 -27.322 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.087 8.423 -28.858 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.327 9.123 -27.409 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.963 8.352 -30.623 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.857 9.127 -31.469 1.00 0.00 C ATOM 2006 C ASN A 697 -5.984 10.539 -30.927 1.00 0.00 C ATOM 2007 O ASN A 697 -5.938 11.516 -31.675 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.235 8.465 -31.542 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.325 7.439 -32.655 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -8.194 7.524 -33.524 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.425 6.463 -32.634 1.00 0.00 N ATOM 0 H ASN A 697 -5.434 7.770 -29.930 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.440 9.167 -32.475 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.455 7.984 -30.589 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.995 9.231 -31.695 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.436 5.744 -33.357 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.723 6.432 -31.895 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.128 10.633 -29.614 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.244 11.915 -28.947 1.00 0.00 C ATOM 2020 C ASP A 698 -5.002 12.211 -28.141 1.00 0.00 C ATOM 2021 O ASP A 698 -4.445 11.330 -27.489 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.459 11.931 -28.038 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.699 11.358 -28.700 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.622 10.230 -29.232 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.746 12.038 -28.687 1.00 0.00 O ATOM 0 H ASP A 698 -6.167 9.829 -28.988 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.360 12.684 -29.711 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.239 11.361 -27.135 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.660 12.956 -27.727 1.00 0.00 H new ATOM 2030 N THR A 699 -4.593 13.465 -28.161 1.00 0.00 N ATOM 2031 CA THR A 699 -3.445 13.885 -27.405 1.00 0.00 C ATOM 2032 C THR A 699 -3.896 14.831 -26.311 1.00 0.00 C ATOM 2033 O THR A 699 -4.072 16.030 -26.527 1.00 0.00 O ATOM 2034 CB THR A 699 -2.384 14.566 -28.296 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.680 15.958 -28.455 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.314 13.904 -29.662 1.00 0.00 C ATOM 0 H THR A 699 -5.045 14.207 -28.696 1.00 0.00 H new ATOM 0 HA THR A 699 -2.978 13.002 -26.970 1.00 0.00 H new ATOM 0 HB THR A 699 -1.418 14.457 -27.803 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.612 16.125 -28.202 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.559 14.403 -30.270 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.049 12.853 -29.544 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.284 13.980 -30.153 1.00 0.00 H new ATOM 2044 N THR A 700 -4.083 14.268 -25.139 1.00 0.00 N ATOM 2045 CA THR A 700 -4.517 15.032 -23.977 1.00 0.00 C ATOM 2046 C THR A 700 -3.435 16.014 -23.550 1.00 0.00 C ATOM 2047 O THR A 700 -2.758 15.812 -22.542 1.00 0.00 O ATOM 2048 CB THR A 700 -4.862 14.111 -22.792 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.106 14.893 -21.617 1.00 0.00 O ATOM 2050 CG2 THR A 700 -3.733 13.126 -22.524 1.00 0.00 C ATOM 0 H THR A 700 -3.941 13.274 -24.958 1.00 0.00 H new ATOM 0 HA THR A 700 -5.415 15.578 -24.266 1.00 0.00 H new ATOM 0 HB THR A 700 -5.761 13.550 -23.048 1.00 0.00 H new ATOM 0 HG1 THR A 700 -4.272 15.321 -21.330 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.000 12.486 -21.683 1.00 0.00 H new ATOM 0 HG22 THR A 700 -3.569 12.511 -23.409 1.00 0.00 H new ATOM 0 HG23 THR A 700 -2.821 13.674 -22.288 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.266 17.075 -24.332 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.253 18.063 -24.027 1.00 0.00 C ATOM 2060 C GLY A 701 -0.865 17.456 -24.008 1.00 0.00 C ATOM 2061 O GLY A 701 0.017 17.921 -23.286 1.00 0.00 O ATOM 0 H GLY A 701 -3.813 17.267 -25.171 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.290 18.863 -24.767 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.466 18.515 -23.058 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.675 16.405 -24.803 1.00 0.00 N ATOM 2066 CA LEU A 702 0.607 15.722 -24.876 1.00 0.00 C ATOM 2067 C LEU A 702 1.610 16.521 -25.697 1.00 0.00 C ATOM 2068 O LEU A 702 1.287 17.028 -26.772 1.00 0.00 O ATOM 2069 CB LEU A 702 0.426 14.332 -25.500 1.00 0.00 C ATOM 2070 CG LEU A 702 0.119 13.181 -24.527 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.337 12.284 -24.361 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.348 13.706 -23.176 1.00 0.00 C ATOM 0 H LEU A 702 -1.397 16.010 -25.406 1.00 0.00 H new ATOM 0 HA LEU A 702 0.993 15.622 -23.862 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.382 14.387 -26.230 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.334 14.083 -26.049 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.693 12.591 -24.953 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.102 11.475 -23.669 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.615 11.865 -25.328 1.00 0.00 H new ATOM 0 HD13 LEU A 702 2.168 12.868 -23.967 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -0.557 12.867 -22.512 1.00 0.00 H new ATOM 0 HD22 LEU A 702 0.432 14.330 -22.739 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.254 14.297 -23.309 1.00 0.00 H new ATOM 2251 N ARG A 714 15.306 4.490 -26.995 1.00 0.00 N ATOM 2252 CA ARG A 714 14.427 3.507 -26.380 1.00 0.00 C ATOM 2253 C ARG A 714 15.148 2.606 -25.383 1.00 0.00 C ATOM 2254 O ARG A 714 15.689 1.561 -25.741 1.00 0.00 O ATOM 2255 CB ARG A 714 13.721 2.682 -27.461 1.00 0.00 C ATOM 2256 CG ARG A 714 12.716 3.481 -28.296 1.00 0.00 C ATOM 2257 CD ARG A 714 11.848 4.412 -27.446 1.00 0.00 C ATOM 2258 NE ARG A 714 11.736 3.959 -26.068 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.573 4.778 -25.028 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.457 6.088 -25.216 1.00 0.00 N ATOM 2261 NH2 ARG A 714 11.532 4.285 -23.799 1.00 0.00 N ATOM 0 HA ARG A 714 13.681 4.056 -25.806 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.472 2.254 -28.126 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.203 1.848 -26.987 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.254 4.070 -29.038 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.073 2.790 -28.842 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.272 5.416 -27.463 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.853 4.479 -27.886 1.00 0.00 H new ATOM 0 HE ARG A 714 11.785 2.956 -25.887 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.492 6.473 -26.160 1.00 0.00 H new ATOM 0 HH12 ARG A 714 11.333 6.709 -24.416 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.625 3.280 -23.649 1.00 0.00 H new ATOM 0 HH22 ARG A 714 11.407 4.910 -23.003 1.00 0.00 H new ATOM 2275 N VAL A 715 15.128 3.027 -24.122 1.00 0.00 N ATOM 2276 CA VAL A 715 15.753 2.281 -23.041 1.00 0.00 C ATOM 2277 C VAL A 715 14.736 2.008 -21.938 1.00 0.00 C ATOM 2278 O VAL A 715 13.865 2.835 -21.671 1.00 0.00 O ATOM 2279 CB VAL A 715 16.949 3.046 -22.443 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.159 2.946 -23.358 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.581 4.502 -22.191 1.00 0.00 C ATOM 0 H VAL A 715 14.679 3.893 -23.824 1.00 0.00 H new ATOM 0 HA VAL A 715 16.115 1.341 -23.458 1.00 0.00 H new ATOM 0 HB VAL A 715 17.206 2.590 -21.487 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.994 3.493 -22.919 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.436 1.899 -23.482 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.916 3.375 -24.330 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.438 5.026 -21.769 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.295 4.973 -23.131 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.746 4.551 -21.492 1.00 0.00 H new ATOM 2291 N VAL A 716 14.836 0.843 -21.310 1.00 0.00 N ATOM 2292 CA VAL A 716 13.907 0.474 -20.251 1.00 0.00 C ATOM 2293 C VAL A 716 14.266 1.145 -18.926 1.00 0.00 C ATOM 2294 O VAL A 716 15.414 1.098 -18.483 1.00 0.00 O ATOM 2295 CB VAL A 716 13.854 -1.054 -20.049 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.939 -1.416 -18.885 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.392 -1.741 -21.325 1.00 0.00 C ATOM 0 H VAL A 716 15.547 0.141 -21.515 1.00 0.00 H new ATOM 0 HA VAL A 716 12.925 0.823 -20.568 1.00 0.00 H new ATOM 0 HB VAL A 716 14.859 -1.403 -19.811 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.918 -2.499 -18.762 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.313 -0.954 -17.971 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.931 -1.054 -19.088 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.360 -2.819 -21.167 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.397 -1.383 -21.591 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.087 -1.514 -22.133 1.00 0.00 H new ATOM 2307 N LEU A 717 13.268 1.761 -18.297 1.00 0.00 N ATOM 2308 CA LEU A 717 13.462 2.434 -17.017 1.00 0.00 C ATOM 2309 C LEU A 717 12.998 1.545 -15.866 1.00 0.00 C ATOM 2310 O LEU A 717 12.411 0.486 -16.087 1.00 0.00 O ATOM 2311 CB LEU A 717 12.699 3.761 -16.992 1.00 0.00 C ATOM 2312 CG LEU A 717 13.126 4.774 -18.057 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.183 4.725 -19.249 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.173 6.177 -17.469 1.00 0.00 C ATOM 0 H LEU A 717 12.314 1.807 -18.655 1.00 0.00 H new ATOM 0 HA LEU A 717 14.526 2.635 -16.895 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.636 3.554 -17.115 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.823 4.216 -16.009 1.00 0.00 H new ATOM 0 HG LEU A 717 14.127 4.512 -18.401 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.502 5.452 -19.996 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.199 3.726 -19.685 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.171 4.962 -18.922 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.478 6.885 -18.240 1.00 0.00 H new ATOM 0 HD22 LEU A 717 12.185 6.449 -17.098 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.889 6.204 -16.648 1.00 0.00 H new ATOM 2326 N LYS A 718 13.267 1.979 -14.639 1.00 0.00 N ATOM 2327 CA LYS A 718 12.877 1.219 -13.456 1.00 0.00 C ATOM 2328 C LYS A 718 11.570 1.742 -12.865 1.00 0.00 C ATOM 2329 O LYS A 718 11.186 2.889 -13.098 1.00 0.00 O ATOM 2330 CB LYS A 718 13.984 1.274 -12.401 1.00 0.00 C ATOM 2331 CG LYS A 718 14.196 -0.045 -11.674 1.00 0.00 C ATOM 2332 CD LYS A 718 14.329 0.158 -10.173 1.00 0.00 C ATOM 2333 CE LYS A 718 15.770 0.424 -9.771 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.869 1.419 -8.667 1.00 0.00 N ATOM 0 H LYS A 718 13.753 2.853 -14.438 1.00 0.00 H new ATOM 0 HA LYS A 718 12.722 0.184 -13.762 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.917 1.570 -12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.742 2.047 -11.672 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.359 -0.712 -11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.093 -0.532 -12.057 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.703 0.994 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.962 -0.726 -9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.237 -0.510 -9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.326 0.786 -10.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.869 1.570 -8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.447 2.319 -8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.361 1.063 -7.832 1.00 0.00 H new ATOM 2348 N GLN A 719 10.895 0.892 -12.097 1.00 0.00 N ATOM 2349 CA GLN A 719 9.632 1.260 -11.465 1.00 0.00 C ATOM 2350 C GLN A 719 9.869 1.822 -10.066 1.00 0.00 C ATOM 2351 O GLN A 719 10.841 1.465 -9.400 1.00 0.00 O ATOM 2352 CB GLN A 719 8.707 0.044 -11.388 1.00 0.00 C ATOM 2353 CG GLN A 719 7.306 0.370 -10.897 1.00 0.00 C ATOM 2354 CD GLN A 719 6.548 -0.860 -10.442 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.128 -0.954 -9.288 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.369 -1.814 -11.349 1.00 0.00 N ATOM 0 H GLN A 719 11.203 -0.060 -11.897 1.00 0.00 H new ATOM 0 HA GLN A 719 9.159 2.032 -12.072 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.639 -0.412 -12.376 1.00 0.00 H new ATOM 0 HB3 GLN A 719 9.151 -0.698 -10.724 1.00 0.00 H new ATOM 0 HG2 GLN A 719 7.370 1.079 -10.072 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.750 0.860 -11.696 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.734 -1.694 -12.294 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.866 -2.666 -11.101 1.00 0.00 H new ATOM 2365 N THR A 720 8.977 2.704 -9.627 1.00 0.00 N ATOM 2366 CA THR A 720 9.094 3.316 -8.309 1.00 0.00 C ATOM 2367 C THR A 720 7.822 3.119 -7.493 1.00 0.00 C ATOM 2368 O THR A 720 6.875 2.476 -7.945 1.00 0.00 O ATOM 2369 CB THR A 720 9.395 4.822 -8.413 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.279 5.506 -8.996 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.640 5.069 -9.252 1.00 0.00 C ATOM 0 H THR A 720 8.166 3.011 -10.164 1.00 0.00 H new ATOM 0 HA THR A 720 9.924 2.821 -7.806 1.00 0.00 H new ATOM 0 HB THR A 720 9.571 5.204 -7.408 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.043 5.081 -9.847 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.832 6.140 -9.311 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.494 4.572 -8.791 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.487 4.672 -10.256 1.00 0.00 H new ATOM 2379 N ALA A 721 7.807 3.679 -6.288 1.00 0.00 N ATOM 2380 CA ALA A 721 6.652 3.569 -5.406 1.00 0.00 C ATOM 2381 C ALA A 721 5.397 4.115 -6.075 1.00 0.00 C ATOM 2382 O ALA A 721 4.287 3.657 -5.802 1.00 0.00 O ATOM 2383 CB ALA A 721 6.916 4.300 -4.099 1.00 0.00 C ATOM 0 H ALA A 721 8.583 4.214 -5.900 1.00 0.00 H new ATOM 0 HA ALA A 721 6.488 2.513 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.045 4.210 -3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.784 3.862 -3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.109 5.353 -4.304 1.00 0.00 H new ATOM 2389 N GLU A 722 5.578 5.096 -6.953 1.00 0.00 N ATOM 2390 CA GLU A 722 4.459 5.704 -7.661 1.00 0.00 C ATOM 2391 C GLU A 722 3.735 4.671 -8.518 1.00 0.00 C ATOM 2392 O GLU A 722 2.517 4.518 -8.425 1.00 0.00 O ATOM 2393 CB GLU A 722 4.946 6.860 -8.536 1.00 0.00 C ATOM 2394 CG GLU A 722 3.950 8.003 -8.643 1.00 0.00 C ATOM 2395 CD GLU A 722 4.292 9.162 -7.727 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.497 9.419 -7.518 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.355 9.812 -7.218 1.00 0.00 O ATOM 0 H GLU A 722 6.490 5.487 -7.191 1.00 0.00 H new ATOM 0 HA GLU A 722 3.760 6.091 -6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.883 7.242 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.162 6.482 -9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.918 8.357 -9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.953 7.635 -8.401 1.00 0.00 H new ATOM 2404 N GLU A 723 4.491 3.962 -9.351 1.00 0.00 N ATOM 2405 CA GLU A 723 3.916 2.943 -10.220 1.00 0.00 C ATOM 2406 C GLU A 723 3.409 1.759 -9.403 1.00 0.00 C ATOM 2407 O GLU A 723 2.348 1.205 -9.687 1.00 0.00 O ATOM 2408 CB GLU A 723 4.952 2.468 -11.241 1.00 0.00 C ATOM 2409 CG GLU A 723 5.053 3.363 -12.466 1.00 0.00 C ATOM 2410 CD GLU A 723 5.541 4.759 -12.130 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.730 4.904 -11.777 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.733 5.708 -12.219 1.00 0.00 O ATOM 0 H GLU A 723 5.501 4.075 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 723 3.073 3.385 -10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.928 2.415 -10.758 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.699 1.457 -11.560 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.732 2.909 -13.188 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.076 3.429 -12.945 1.00 0.00 H new ATOM 2419 N LYS A 724 4.176 1.378 -8.387 1.00 0.00 N ATOM 2420 CA LYS A 724 3.805 0.260 -7.526 1.00 0.00 C ATOM 2421 C LYS A 724 2.493 0.543 -6.801 1.00 0.00 C ATOM 2422 O LYS A 724 1.706 -0.368 -6.542 1.00 0.00 O ATOM 2423 CB LYS A 724 4.916 -0.015 -6.510 1.00 0.00 C ATOM 2424 CG LYS A 724 4.597 -1.147 -5.545 1.00 0.00 C ATOM 2425 CD LYS A 724 5.493 -1.102 -4.318 1.00 0.00 C ATOM 2426 CE LYS A 724 5.322 0.199 -3.549 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.680 0.047 -2.111 1.00 0.00 N ATOM 0 H LYS A 724 5.058 1.826 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 724 3.668 -0.621 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.835 -0.254 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.107 0.894 -5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.553 -1.081 -5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.720 -2.104 -6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.261 -1.944 -3.666 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.534 -1.212 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.946 0.971 -3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.289 0.536 -3.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.550 0.956 -1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.067 -0.671 -1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.673 -0.250 -2.030 1.00 0.00 H new ATOM 2441 N ASP A 725 2.264 1.810 -6.473 1.00 0.00 N ATOM 2442 CA ASP A 725 1.048 2.212 -5.774 1.00 0.00 C ATOM 2443 C ASP A 725 -0.178 2.047 -6.667 1.00 0.00 C ATOM 2444 O ASP A 725 -1.253 1.674 -6.198 1.00 0.00 O ATOM 2445 CB ASP A 725 1.161 3.664 -5.307 1.00 0.00 C ATOM 2446 CG ASP A 725 1.921 3.794 -4.002 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.663 2.853 -3.650 1.00 0.00 O ATOM 2448 OD2 ASP A 725 1.774 4.837 -3.330 1.00 0.00 O ATOM 0 H ASP A 725 2.904 2.577 -6.680 1.00 0.00 H new ATOM 0 HA ASP A 725 0.929 1.565 -4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.662 4.252 -6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.162 4.083 -5.186 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.012 2.331 -7.956 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.113 2.215 -8.910 1.00 0.00 C ATOM 2455 C LEU A 726 -1.623 0.780 -8.975 1.00 0.00 C ATOM 2456 O LEU A 726 -2.830 0.537 -8.961 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.671 2.666 -10.305 1.00 0.00 C ATOM 2458 CG LEU A 726 0.358 3.800 -10.336 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.640 4.220 -11.768 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.129 4.984 -9.515 1.00 0.00 C ATOM 0 H LEU A 726 0.870 2.642 -8.363 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.920 2.862 -8.567 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.255 1.807 -10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.553 2.984 -10.861 1.00 0.00 H new ATOM 0 HG LEU A 726 1.287 3.438 -9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.373 5.027 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.032 3.370 -12.326 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.283 4.565 -12.234 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.615 5.780 -9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.070 5.349 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.281 4.672 -8.482 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.694 -0.168 -9.041 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.046 -1.581 -9.104 1.00 0.00 C ATOM 2474 C VAL A 727 -1.506 -2.085 -7.739 1.00 0.00 C ATOM 2475 O VAL A 727 -2.334 -2.991 -7.649 1.00 0.00 O ATOM 2476 CB VAL A 727 0.149 -2.432 -9.580 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.350 -2.219 -8.671 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.226 -3.904 -9.643 1.00 0.00 C ATOM 0 H VAL A 727 0.309 0.017 -9.052 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.861 -1.681 -9.821 1.00 0.00 H new ATOM 0 HB VAL A 727 0.419 -2.110 -10.586 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.184 -2.827 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.636 -1.167 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 727 1.092 -2.510 -7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.633 -4.484 -9.981 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.527 -4.245 -8.653 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.053 -4.039 -10.340 1.00 0.00 H new ATOM 2488 N LYS A 728 -0.969 -1.489 -6.681 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.333 -1.878 -5.323 1.00 0.00 C ATOM 2490 C LYS A 728 -2.826 -1.669 -5.091 1.00 0.00 C ATOM 2491 O LYS A 728 -3.437 -2.344 -4.261 1.00 0.00 O ATOM 2492 CB LYS A 728 -0.526 -1.073 -4.303 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.497 -1.700 -2.919 1.00 0.00 C ATOM 2494 CD LYS A 728 0.509 -1.006 -2.012 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.184 -0.186 -0.935 1.00 0.00 C ATOM 2496 NZ LYS A 728 -0.630 -1.031 0.207 1.00 0.00 N ATOM 0 H LYS A 728 -0.282 -0.737 -6.736 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.104 -2.936 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 728 0.496 -0.965 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -0.946 -0.070 -4.230 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.490 -1.644 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.244 -2.757 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.154 -1.751 -1.545 1.00 0.00 H new ATOM 0 HD3 LYS A 728 1.151 -0.357 -2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.496 0.585 -0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.045 0.325 -1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.097 -0.434 0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.299 -1.751 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.194 -1.499 0.635 1.00 0.00 H new