USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 691 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 646 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 733 SER OG : rot 4:sc= -0.392 USER MOD Set 2.1: A 711 MET CE :methyl 161:sc= -0.958 (180deg=-0.99) USER MOD Set 2.2: A 714 MET CE :methyl 151:sc= -1.72 (180deg=-1.42!) USER MOD Set 3.1: A 680 TYR OH : rot 180:sc= 0.22 USER MOD Set 3.2: A 684 LYS NZ :NH3+ -156:sc= 0.222 (180deg=-0.103) USER MOD Set 4.1: A 664 THR OG1 : rot 180:sc=-0.00463 USER MOD Set 4.2: A 667 MET CE :methyl 153:sc= -2.17 (180deg=-3.37!) USER MOD Single : A 645 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 652 CYS SG : rot 57:sc= 0.0979 USER MOD Single : A 653 GLN : amide:sc= -0.32 K(o=-0.32,f=-2.1) USER MOD Single : A 658 ASN :FLIP amide:sc= -0.954 F(o=-2.1!,f=-0.95) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 671 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 ASN :FLIP amide:sc= -1.01 F(o=-3.6,f=-1) USER MOD Single : A 675 CYS SG : rot -110:sc= -2.7 USER MOD Single : A 677 HIS :FLIP no HD1:sc= -0.422 F(o=-1.3,f=-0.42) USER MOD Single : A 685 MET CE :methyl 168:sc= -0.0414 (180deg=-0.335) USER MOD Single : A 687 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.21) USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 SER OG : rot 180:sc= 0 USER MOD Single : A 691 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 CYS SG : rot 180:sc= -0.861 USER MOD Single : A 697 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD Single : A 708 CYS SG : rot 180:sc= -1.72 USER MOD Single : A 710 MET CE :methyl -155:sc= -0.151 (180deg=-0.699) USER MOD Single : A 712 ASN : amide:sc= -2.44! C(o=-2.4!,f=-6.9!) USER MOD Single : A 715 LYS NZ :NH3+ 164:sc= -0.0413 (180deg=-0.236) USER MOD Single : A 717 SER OG : rot -52:sc= 0.776 USER MOD Single : A 728 ASN : amide:sc= -1.01 K(o=-1,f=-1.9!) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 734 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 26.411 -0.895 8.508 1.00 0.00 N ATOM 2 CA GLY A 644 26.535 -2.011 9.427 1.00 0.00 C ATOM 3 C GLY A 644 25.364 -2.106 10.386 1.00 0.00 C ATOM 4 O GLY A 644 24.296 -2.598 10.024 1.00 0.00 O ATOM 0 HA2 GLY A 644 26.612 -2.938 8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 644 27.459 -1.908 9.996 1.00 0.00 H new ATOM 8 N SER A 645 25.566 -1.635 11.612 1.00 0.00 N ATOM 9 CA SER A 645 24.521 -1.674 12.628 1.00 0.00 C ATOM 10 C SER A 645 24.501 -0.380 13.436 1.00 0.00 C ATOM 11 O SER A 645 25.412 -0.110 14.218 1.00 0.00 O ATOM 12 CB SER A 645 24.730 -2.868 13.560 1.00 0.00 C ATOM 13 OG SER A 645 23.757 -2.888 14.590 1.00 0.00 O ATOM 0 H SER A 645 26.444 -1.222 11.926 1.00 0.00 H new ATOM 0 HA SER A 645 23.561 -1.781 12.123 1.00 0.00 H new ATOM 0 HB2 SER A 645 24.677 -3.794 12.987 1.00 0.00 H new ATOM 0 HB3 SER A 645 25.727 -2.821 13.998 1.00 0.00 H new ATOM 0 HG SER A 645 23.912 -3.662 15.171 1.00 0.00 H new ATOM 19 N SER A 646 23.454 0.416 13.242 1.00 0.00 N ATOM 20 CA SER A 646 23.315 1.683 13.949 1.00 0.00 C ATOM 21 C SER A 646 22.190 1.612 14.977 1.00 0.00 C ATOM 22 O SER A 646 22.339 2.065 16.111 1.00 0.00 O ATOM 23 CB SER A 646 23.046 2.818 12.959 1.00 0.00 C ATOM 24 OG SER A 646 21.945 2.512 12.121 1.00 0.00 O ATOM 0 H SER A 646 22.689 0.205 12.601 1.00 0.00 H new ATOM 0 HA SER A 646 24.250 1.882 14.473 1.00 0.00 H new ATOM 0 HB2 SER A 646 22.847 3.741 13.504 1.00 0.00 H new ATOM 0 HB3 SER A 646 23.933 2.992 12.350 1.00 0.00 H new ATOM 0 HG SER A 646 21.792 3.253 11.498 1.00 0.00 H new ATOM 30 N GLY A 647 21.061 1.038 14.570 1.00 0.00 N ATOM 31 CA GLY A 647 19.926 0.917 15.465 1.00 0.00 C ATOM 32 C GLY A 647 19.075 -0.300 15.162 1.00 0.00 C ATOM 33 O GLY A 647 19.582 -1.320 14.696 1.00 0.00 O ATOM 0 H GLY A 647 20.913 0.655 13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 647 20.283 0.860 16.493 1.00 0.00 H new ATOM 0 HA3 GLY A 647 19.311 1.814 15.390 1.00 0.00 H new ATOM 37 N SER A 648 17.777 -0.194 15.428 1.00 0.00 N ATOM 38 CA SER A 648 16.854 -1.297 15.186 1.00 0.00 C ATOM 39 C SER A 648 16.097 -1.094 13.877 1.00 0.00 C ATOM 40 O SER A 648 15.036 -0.470 13.851 1.00 0.00 O ATOM 41 CB SER A 648 15.865 -1.427 16.346 1.00 0.00 C ATOM 42 OG SER A 648 15.364 -2.749 16.443 1.00 0.00 O ATOM 0 H SER A 648 17.341 0.645 15.811 1.00 0.00 H new ATOM 0 HA SER A 648 17.436 -2.215 15.110 1.00 0.00 H new ATOM 0 HB2 SER A 648 16.356 -1.151 17.279 1.00 0.00 H new ATOM 0 HB3 SER A 648 15.038 -0.731 16.203 1.00 0.00 H new ATOM 0 HG SER A 648 14.736 -2.806 17.193 1.00 0.00 H new ATOM 48 N SER A 649 16.650 -1.626 12.792 1.00 0.00 N ATOM 49 CA SER A 649 16.031 -1.501 11.478 1.00 0.00 C ATOM 50 C SER A 649 15.228 -2.752 11.134 1.00 0.00 C ATOM 51 O SER A 649 15.529 -3.846 11.609 1.00 0.00 O ATOM 52 CB SER A 649 17.097 -1.256 10.409 1.00 0.00 C ATOM 53 OG SER A 649 17.894 -2.410 10.209 1.00 0.00 O ATOM 0 H SER A 649 17.526 -2.148 12.797 1.00 0.00 H new ATOM 0 HA SER A 649 15.351 -0.650 11.504 1.00 0.00 H new ATOM 0 HB2 SER A 649 16.618 -0.974 9.471 1.00 0.00 H new ATOM 0 HB3 SER A 649 17.730 -0.420 10.707 1.00 0.00 H new ATOM 0 HG SER A 649 18.566 -2.228 9.520 1.00 0.00 H new ATOM 59 N GLY A 650 14.203 -2.581 10.304 1.00 0.00 N ATOM 60 CA GLY A 650 13.372 -3.704 9.911 1.00 0.00 C ATOM 61 C GLY A 650 12.327 -3.319 8.883 1.00 0.00 C ATOM 62 O GLY A 650 11.576 -2.365 9.080 1.00 0.00 O ATOM 0 H GLY A 650 13.934 -1.685 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 650 14.003 -4.495 9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 650 12.877 -4.112 10.792 1.00 0.00 H new ATOM 66 N ALA A 651 12.279 -4.063 7.783 1.00 0.00 N ATOM 67 CA ALA A 651 11.318 -3.795 6.720 1.00 0.00 C ATOM 68 C ALA A 651 9.913 -4.222 7.131 1.00 0.00 C ATOM 69 O ALA A 651 9.628 -5.414 7.256 1.00 0.00 O ATOM 70 CB ALA A 651 11.734 -4.503 5.440 1.00 0.00 C ATOM 0 H ALA A 651 12.895 -4.856 7.605 1.00 0.00 H new ATOM 0 HA ALA A 651 11.305 -2.720 6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 651 11.007 -4.293 4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 651 12.716 -4.146 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 651 11.778 -5.578 5.616 1.00 0.00 H new ATOM 76 N CYS A 652 9.039 -3.244 7.339 1.00 0.00 N ATOM 77 CA CYS A 652 7.663 -3.519 7.737 1.00 0.00 C ATOM 78 C CYS A 652 6.687 -3.117 6.636 1.00 0.00 C ATOM 79 O CYS A 652 5.679 -3.786 6.413 1.00 0.00 O ATOM 80 CB CYS A 652 7.326 -2.777 9.031 1.00 0.00 C ATOM 81 SG CYS A 652 8.425 -3.165 10.413 1.00 0.00 S ATOM 0 H CYS A 652 9.259 -2.253 7.239 1.00 0.00 H new ATOM 0 HA CYS A 652 7.568 -4.591 7.907 1.00 0.00 H new ATOM 0 HB2 CYS A 652 7.363 -1.704 8.842 1.00 0.00 H new ATOM 0 HB3 CYS A 652 6.302 -3.015 9.318 1.00 0.00 H new ATOM 0 HG CYS A 652 9.655 -2.920 10.071 1.00 0.00 H new ATOM 87 N GLN A 653 6.994 -2.018 5.954 1.00 0.00 N ATOM 88 CA GLN A 653 6.143 -1.525 4.878 1.00 0.00 C ATOM 89 C GLN A 653 6.617 -2.048 3.526 1.00 0.00 C ATOM 90 O GLN A 653 7.803 -2.317 3.335 1.00 0.00 O ATOM 91 CB GLN A 653 6.129 0.004 4.870 1.00 0.00 C ATOM 92 CG GLN A 653 5.306 0.600 3.739 1.00 0.00 C ATOM 93 CD GLN A 653 5.436 2.108 3.654 1.00 0.00 C ATOM 94 OE1 GLN A 653 5.915 2.755 4.585 1.00 0.00 O ATOM 95 NE2 GLN A 653 5.008 2.677 2.533 1.00 0.00 N ATOM 0 H GLN A 653 7.825 -1.453 6.128 1.00 0.00 H new ATOM 0 HA GLN A 653 5.131 -1.889 5.054 1.00 0.00 H new ATOM 0 HB2 GLN A 653 5.735 0.360 5.822 1.00 0.00 H new ATOM 0 HB3 GLN A 653 7.154 0.368 4.793 1.00 0.00 H new ATOM 0 HG2 GLN A 653 5.621 0.158 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 653 4.258 0.337 3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 653 4.618 2.102 1.786 1.00 0.00 H new ATOM 0 HE22 GLN A 653 5.070 3.689 2.419 1.00 0.00 H new ATOM 104 N ILE A 654 5.683 -2.189 2.591 1.00 0.00 N ATOM 105 CA ILE A 654 6.006 -2.678 1.257 1.00 0.00 C ATOM 106 C ILE A 654 5.254 -1.894 0.186 1.00 0.00 C ATOM 107 O ILE A 654 4.408 -1.055 0.496 1.00 0.00 O ATOM 108 CB ILE A 654 5.673 -4.175 1.110 1.00 0.00 C ATOM 109 CG1 ILE A 654 4.182 -4.414 1.356 1.00 0.00 C ATOM 110 CG2 ILE A 654 6.513 -5.001 2.072 1.00 0.00 C ATOM 111 CD1 ILE A 654 3.676 -5.719 0.782 1.00 0.00 C ATOM 0 H ILE A 654 4.697 -1.971 2.733 1.00 0.00 H new ATOM 0 HA ILE A 654 7.078 -2.537 1.121 1.00 0.00 H new ATOM 0 HB ILE A 654 5.909 -4.487 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 654 3.993 -4.401 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 654 3.614 -3.591 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 654 6.266 -6.056 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 654 7.570 -4.849 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 654 6.305 -4.690 3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 654 2.612 -5.821 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 654 3.833 -5.727 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 654 4.218 -6.550 1.234 1.00 0.00 H new ATOM 123 N PHE A 655 5.567 -2.175 -1.074 1.00 0.00 N ATOM 124 CA PHE A 655 4.920 -1.497 -2.192 1.00 0.00 C ATOM 125 C PHE A 655 4.335 -2.506 -3.175 1.00 0.00 C ATOM 126 O PHE A 655 4.774 -3.654 -3.239 1.00 0.00 O ATOM 127 CB PHE A 655 5.919 -0.588 -2.911 1.00 0.00 C ATOM 128 CG PHE A 655 5.280 0.600 -3.572 1.00 0.00 C ATOM 129 CD1 PHE A 655 4.886 1.698 -2.823 1.00 0.00 C ATOM 130 CD2 PHE A 655 5.072 0.619 -4.941 1.00 0.00 C ATOM 131 CE1 PHE A 655 4.298 2.793 -3.428 1.00 0.00 C ATOM 132 CE2 PHE A 655 4.485 1.711 -5.552 1.00 0.00 C ATOM 133 CZ PHE A 655 4.096 2.799 -4.794 1.00 0.00 C ATOM 0 H PHE A 655 6.264 -2.867 -1.347 1.00 0.00 H new ATOM 0 HA PHE A 655 4.107 -0.890 -1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 655 6.662 -0.239 -2.194 1.00 0.00 H new ATOM 0 HB3 PHE A 655 6.451 -1.170 -3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 655 5.040 1.698 -1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 655 5.372 -0.229 -5.538 1.00 0.00 H new ATOM 0 HE1 PHE A 655 3.997 3.643 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 655 4.330 1.714 -6.621 1.00 0.00 H new ATOM 0 HZ PHE A 655 3.635 3.652 -5.269 1.00 0.00 H new ATOM 143 N VAL A 656 3.339 -2.069 -3.940 1.00 0.00 N ATOM 144 CA VAL A 656 2.693 -2.932 -4.921 1.00 0.00 C ATOM 145 C VAL A 656 2.346 -2.160 -6.189 1.00 0.00 C ATOM 146 O VAL A 656 2.079 -0.960 -6.143 1.00 0.00 O ATOM 147 CB VAL A 656 1.409 -3.565 -4.351 1.00 0.00 C ATOM 148 CG1 VAL A 656 0.980 -4.755 -5.197 1.00 0.00 C ATOM 149 CG2 VAL A 656 1.617 -3.979 -2.902 1.00 0.00 C ATOM 0 H VAL A 656 2.962 -1.122 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 656 3.403 -3.723 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 656 0.613 -2.821 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 656 0.072 -5.190 -4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 656 0.789 -4.425 -6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 656 1.772 -5.504 -5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 656 0.700 -4.424 -2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 656 2.426 -4.707 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 656 1.874 -3.103 -2.307 1.00 0.00 H new ATOM 159 N ARG A 657 2.352 -2.858 -7.320 1.00 0.00 N ATOM 160 CA ARG A 657 2.039 -2.238 -8.602 1.00 0.00 C ATOM 161 C ARG A 657 1.288 -3.210 -9.507 1.00 0.00 C ATOM 162 O ARG A 657 1.410 -4.426 -9.365 1.00 0.00 O ATOM 163 CB ARG A 657 3.321 -1.769 -9.292 1.00 0.00 C ATOM 164 CG ARG A 657 4.036 -0.649 -8.553 1.00 0.00 C ATOM 165 CD ARG A 657 5.230 -0.135 -9.342 1.00 0.00 C ATOM 166 NE ARG A 657 6.142 0.644 -8.509 1.00 0.00 N ATOM 167 CZ ARG A 657 7.208 1.279 -8.982 1.00 0.00 C ATOM 168 NH1 ARG A 657 7.494 1.229 -10.276 1.00 0.00 N ATOM 169 NH2 ARG A 657 7.991 1.967 -8.161 1.00 0.00 N ATOM 0 H ARG A 657 2.570 -3.853 -7.375 1.00 0.00 H new ATOM 0 HA ARG A 657 1.399 -1.376 -8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 657 3.999 -2.616 -9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 657 3.079 -1.431 -10.300 1.00 0.00 H new ATOM 0 HG2 ARG A 657 3.340 0.170 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 657 4.369 -1.009 -7.579 1.00 0.00 H new ATOM 0 HD2 ARG A 657 5.767 -0.978 -9.777 1.00 0.00 H new ATOM 0 HD3 ARG A 657 4.879 0.481 -10.170 1.00 0.00 H new ATOM 0 HE ARG A 657 5.950 0.704 -7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 657 6.894 0.702 -10.911 1.00 0.00 H new ATOM 0 HH12 ARG A 657 8.313 1.718 -10.636 1.00 0.00 H new ATOM 0 HH21 ARG A 657 7.774 2.009 -7.165 1.00 0.00 H new ATOM 0 HH22 ARG A 657 8.810 2.454 -8.526 1.00 0.00 H new ATOM 183 N ASN A 658 0.510 -2.665 -10.436 1.00 0.00 N ATOM 184 CA ASN A 658 -0.262 -3.484 -11.364 1.00 0.00 C ATOM 185 C ASN A 658 -1.453 -4.127 -10.660 1.00 0.00 C ATOM 186 O ASN A 658 -1.726 -5.315 -10.839 1.00 0.00 O ATOM 187 CB ASN A 658 0.626 -4.566 -11.982 1.00 0.00 C ATOM 188 CG ASN A 658 0.190 -4.939 -13.385 1.00 0.00 C ATOM 189 OD1 ASN A 658 -0.479 -6.079 -13.513 1.00 0.00 O flip ATOM 190 ND2 ASN A 658 0.453 -4.212 -14.343 1.00 0.00 N flip ATOM 0 H ASN A 658 0.397 -1.660 -10.567 1.00 0.00 H new ATOM 0 HA ASN A 658 -0.638 -2.836 -12.156 1.00 0.00 H new ATOM 0 HB2 ASN A 658 1.658 -4.215 -12.006 1.00 0.00 H new ATOM 0 HB3 ASN A 658 0.606 -5.454 -11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 658 0.970 -3.344 -14.198 1.00 0.00 H new ATOM 0 HD22 ASN A 658 0.154 -4.477 -15.282 1.00 0.00 H new ATOM 197 N LEU A 659 -2.158 -3.336 -9.860 1.00 0.00 N ATOM 198 CA LEU A 659 -3.321 -3.827 -9.128 1.00 0.00 C ATOM 199 C LEU A 659 -4.610 -3.503 -9.876 1.00 0.00 C ATOM 200 O LEU A 659 -4.743 -2.457 -10.511 1.00 0.00 O ATOM 201 CB LEU A 659 -3.362 -3.215 -7.727 1.00 0.00 C ATOM 202 CG LEU A 659 -2.280 -3.688 -6.756 1.00 0.00 C ATOM 203 CD1 LEU A 659 -2.116 -2.695 -5.615 1.00 0.00 C ATOM 204 CD2 LEU A 659 -2.614 -5.071 -6.218 1.00 0.00 C ATOM 0 H LEU A 659 -1.945 -2.351 -9.701 1.00 0.00 H new ATOM 0 HA LEU A 659 -3.235 -4.910 -9.041 1.00 0.00 H new ATOM 0 HB2 LEU A 659 -3.287 -2.132 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 659 -4.336 -3.430 -7.287 1.00 0.00 H new ATOM 0 HG LEU A 659 -1.335 -3.749 -7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 659 -1.342 -3.048 -4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 659 -1.830 -1.723 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 659 -3.059 -2.602 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 659 -1.833 -5.392 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 659 -3.569 -5.037 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 659 -2.680 -5.777 -7.046 1.00 0.00 H new ATOM 216 N PRO A 660 -5.586 -4.420 -9.797 1.00 0.00 N ATOM 217 CA PRO A 660 -6.884 -4.253 -10.457 1.00 0.00 C ATOM 218 C PRO A 660 -7.493 -2.879 -10.200 1.00 0.00 C ATOM 219 O PRO A 660 -7.422 -2.355 -9.088 1.00 0.00 O ATOM 220 CB PRO A 660 -7.748 -5.347 -9.823 1.00 0.00 C ATOM 221 CG PRO A 660 -6.778 -6.392 -9.391 1.00 0.00 C ATOM 222 CD PRO A 660 -5.498 -5.690 -9.056 1.00 0.00 C ATOM 0 HA PRO A 660 -6.802 -4.329 -11.541 1.00 0.00 H new ATOM 0 HB2 PRO A 660 -8.318 -4.961 -8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 660 -8.468 -5.746 -10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 660 -7.157 -6.936 -8.526 1.00 0.00 H new ATOM 0 HG3 PRO A 660 -6.621 -7.123 -10.184 1.00 0.00 H new ATOM 0 HD2 PRO A 660 -5.404 -5.521 -7.983 1.00 0.00 H new ATOM 0 HD3 PRO A 660 -4.630 -6.273 -9.364 1.00 0.00 H new ATOM 230 N PHE A 661 -8.091 -2.299 -11.236 1.00 0.00 N ATOM 231 CA PHE A 661 -8.712 -0.984 -11.122 1.00 0.00 C ATOM 232 C PHE A 661 -9.856 -1.008 -10.112 1.00 0.00 C ATOM 233 O PHE A 661 -10.207 0.019 -9.532 1.00 0.00 O ATOM 234 CB PHE A 661 -9.230 -0.522 -12.486 1.00 0.00 C ATOM 235 CG PHE A 661 -8.187 0.161 -13.323 1.00 0.00 C ATOM 236 CD1 PHE A 661 -7.534 1.289 -12.855 1.00 0.00 C ATOM 237 CD2 PHE A 661 -7.860 -0.325 -14.579 1.00 0.00 C ATOM 238 CE1 PHE A 661 -6.574 1.920 -13.624 1.00 0.00 C ATOM 239 CE2 PHE A 661 -6.901 0.301 -15.352 1.00 0.00 C ATOM 240 CZ PHE A 661 -6.257 1.425 -14.873 1.00 0.00 C ATOM 0 H PHE A 661 -8.159 -2.719 -12.163 1.00 0.00 H new ATOM 0 HA PHE A 661 -7.956 -0.282 -10.771 1.00 0.00 H new ATOM 0 HB2 PHE A 661 -9.614 -1.384 -13.031 1.00 0.00 H new ATOM 0 HB3 PHE A 661 -10.067 0.159 -12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 661 -7.777 1.680 -11.878 1.00 0.00 H new ATOM 0 HD2 PHE A 661 -8.361 -1.204 -14.958 1.00 0.00 H new ATOM 0 HE1 PHE A 661 -6.072 2.799 -13.248 1.00 0.00 H new ATOM 0 HE2 PHE A 661 -6.655 -0.088 -16.329 1.00 0.00 H new ATOM 0 HZ PHE A 661 -5.506 1.916 -15.475 1.00 0.00 H new ATOM 250 N ASP A 662 -10.433 -2.188 -9.909 1.00 0.00 N ATOM 251 CA ASP A 662 -11.536 -2.347 -8.969 1.00 0.00 C ATOM 252 C ASP A 662 -11.026 -2.785 -7.600 1.00 0.00 C ATOM 253 O ASP A 662 -11.809 -3.032 -6.683 1.00 0.00 O ATOM 254 CB ASP A 662 -12.544 -3.367 -9.502 1.00 0.00 C ATOM 255 CG ASP A 662 -13.360 -2.826 -10.659 1.00 0.00 C ATOM 256 OD1 ASP A 662 -13.581 -1.598 -10.705 1.00 0.00 O ATOM 257 OD2 ASP A 662 -13.778 -3.630 -11.518 1.00 0.00 O ATOM 0 H ASP A 662 -10.155 -3.048 -10.383 1.00 0.00 H new ATOM 0 HA ASP A 662 -12.030 -1.381 -8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 662 -12.014 -4.263 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 662 -13.215 -3.665 -8.696 1.00 0.00 H new ATOM 262 N PHE A 663 -9.707 -2.880 -7.469 1.00 0.00 N ATOM 263 CA PHE A 663 -9.091 -3.290 -6.212 1.00 0.00 C ATOM 264 C PHE A 663 -9.234 -2.199 -5.155 1.00 0.00 C ATOM 265 O PHE A 663 -8.829 -1.055 -5.366 1.00 0.00 O ATOM 266 CB PHE A 663 -7.611 -3.616 -6.427 1.00 0.00 C ATOM 267 CG PHE A 663 -7.088 -4.668 -5.492 1.00 0.00 C ATOM 268 CD1 PHE A 663 -7.686 -5.916 -5.427 1.00 0.00 C ATOM 269 CD2 PHE A 663 -5.996 -4.409 -4.678 1.00 0.00 C ATOM 270 CE1 PHE A 663 -7.206 -6.885 -4.567 1.00 0.00 C ATOM 271 CE2 PHE A 663 -5.512 -5.375 -3.816 1.00 0.00 C ATOM 272 CZ PHE A 663 -6.117 -6.615 -3.761 1.00 0.00 C ATOM 0 H PHE A 663 -9.044 -2.679 -8.218 1.00 0.00 H new ATOM 0 HA PHE A 663 -9.606 -4.184 -5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -7.466 -3.950 -7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -7.025 -2.706 -6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -8.537 -6.134 -6.056 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -5.518 -3.441 -4.718 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -7.682 -7.853 -4.525 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -4.661 -5.160 -3.186 1.00 0.00 H new ATOM 0 HZ PHE A 663 -5.740 -7.372 -3.089 1.00 0.00 H new ATOM 282 N THR A 664 -9.815 -2.561 -4.015 1.00 0.00 N ATOM 283 CA THR A 664 -10.014 -1.614 -2.925 1.00 0.00 C ATOM 284 C THR A 664 -9.008 -1.847 -1.803 1.00 0.00 C ATOM 285 O THR A 664 -8.304 -2.857 -1.789 1.00 0.00 O ATOM 286 CB THR A 664 -11.439 -1.712 -2.349 1.00 0.00 C ATOM 287 OG1 THR A 664 -11.730 -3.067 -1.989 1.00 0.00 O ATOM 288 CG2 THR A 664 -12.466 -1.219 -3.358 1.00 0.00 C ATOM 0 H THR A 664 -10.156 -3.503 -3.823 1.00 0.00 H new ATOM 0 HA THR A 664 -9.866 -0.618 -3.341 1.00 0.00 H new ATOM 0 HB THR A 664 -11.492 -1.081 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 664 -12.637 -3.120 -1.622 1.00 0.00 H new ATOM 0 HG21 THR A 664 -13.465 -1.298 -2.929 1.00 0.00 H new ATOM 0 HG22 THR A 664 -12.260 -0.178 -3.608 1.00 0.00 H new ATOM 0 HG23 THR A 664 -12.410 -1.827 -4.261 1.00 0.00 H new ATOM 296 N TRP A 665 -8.947 -0.909 -0.866 1.00 0.00 N ATOM 297 CA TRP A 665 -8.027 -1.014 0.261 1.00 0.00 C ATOM 298 C TRP A 665 -8.364 -2.221 1.129 1.00 0.00 C ATOM 299 O TRP A 665 -7.500 -3.048 1.422 1.00 0.00 O ATOM 300 CB TRP A 665 -8.071 0.263 1.102 1.00 0.00 C ATOM 301 CG TRP A 665 -9.187 0.277 2.103 1.00 0.00 C ATOM 302 CD1 TRP A 665 -10.366 0.958 2.005 1.00 0.00 C ATOM 303 CD2 TRP A 665 -9.226 -0.420 3.352 1.00 0.00 C ATOM 304 NE1 TRP A 665 -11.137 0.726 3.118 1.00 0.00 N ATOM 305 CE2 TRP A 665 -10.461 -0.117 3.960 1.00 0.00 C ATOM 306 CE3 TRP A 665 -8.341 -1.273 4.016 1.00 0.00 C ATOM 307 CZ2 TRP A 665 -10.828 -0.636 5.199 1.00 0.00 C ATOM 308 CZ3 TRP A 665 -8.706 -1.787 5.246 1.00 0.00 C ATOM 309 CH2 TRP A 665 -9.941 -1.468 5.826 1.00 0.00 C ATOM 0 H TRP A 665 -9.523 -0.067 -0.864 1.00 0.00 H new ATOM 0 HA TRP A 665 -7.020 -1.146 -0.135 1.00 0.00 H new ATOM 0 HB2 TRP A 665 -7.122 0.378 1.625 1.00 0.00 H new ATOM 0 HB3 TRP A 665 -8.176 1.122 0.440 1.00 0.00 H new ATOM 0 HD1 TRP A 665 -10.651 1.587 1.174 1.00 0.00 H new ATOM 0 HE1 TRP A 665 -12.063 1.118 3.290 1.00 0.00 H new ATOM 0 HE3 TRP A 665 -7.388 -1.526 3.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 665 -11.779 -0.391 5.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 665 -8.028 -2.445 5.769 1.00 0.00 H new ATOM 0 HH2 TRP A 665 -10.198 -1.887 6.788 1.00 0.00 H new ATOM 320 N LYS A 666 -9.625 -2.317 1.537 1.00 0.00 N ATOM 321 CA LYS A 666 -10.077 -3.425 2.371 1.00 0.00 C ATOM 322 C LYS A 666 -9.584 -4.758 1.818 1.00 0.00 C ATOM 323 O LYS A 666 -9.132 -5.622 2.568 1.00 0.00 O ATOM 324 CB LYS A 666 -11.605 -3.431 2.461 1.00 0.00 C ATOM 325 CG LYS A 666 -12.164 -4.618 3.226 1.00 0.00 C ATOM 326 CD LYS A 666 -12.061 -4.411 4.728 1.00 0.00 C ATOM 327 CE LYS A 666 -10.752 -4.959 5.278 1.00 0.00 C ATOM 328 NZ LYS A 666 -10.878 -6.383 5.693 1.00 0.00 N ATOM 0 H LYS A 666 -10.352 -1.641 1.304 1.00 0.00 H new ATOM 0 HA LYS A 666 -9.661 -3.290 3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -11.936 -2.511 2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.020 -3.431 1.453 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -13.207 -4.772 2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.623 -5.521 2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -12.136 -3.348 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -12.899 -4.903 5.222 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -9.974 -4.869 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -10.437 -4.359 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -9.966 -6.719 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -11.603 -6.466 6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.154 -6.960 4.873 1.00 0.00 H new ATOM 342 N MET A 667 -9.674 -4.917 0.502 1.00 0.00 N ATOM 343 CA MET A 667 -9.234 -6.145 -0.151 1.00 0.00 C ATOM 344 C MET A 667 -7.718 -6.290 -0.072 1.00 0.00 C ATOM 345 O MET A 667 -7.204 -7.332 0.337 1.00 0.00 O ATOM 346 CB MET A 667 -9.684 -6.160 -1.613 1.00 0.00 C ATOM 347 CG MET A 667 -11.155 -6.502 -1.793 1.00 0.00 C ATOM 348 SD MET A 667 -11.499 -7.274 -3.385 1.00 0.00 S ATOM 349 CE MET A 667 -10.890 -6.018 -4.508 1.00 0.00 C ATOM 0 H MET A 667 -10.047 -4.212 -0.133 1.00 0.00 H new ATOM 0 HA MET A 667 -9.689 -6.987 0.370 1.00 0.00 H new ATOM 0 HB2 MET A 667 -9.490 -5.182 -2.054 1.00 0.00 H new ATOM 0 HB3 MET A 667 -9.081 -6.883 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 667 -11.468 -7.173 -0.993 1.00 0.00 H new ATOM 0 HG3 MET A 667 -11.749 -5.593 -1.698 1.00 0.00 H new ATOM 0 HE1 MET A 667 -10.582 -6.485 -5.444 1.00 0.00 H new ATOM 0 HE2 MET A 667 -11.680 -5.293 -4.706 1.00 0.00 H new ATOM 0 HE3 MET A 667 -10.037 -5.510 -4.058 1.00 0.00 H new ATOM 359 N LEU A 668 -7.007 -5.239 -0.466 1.00 0.00 N ATOM 360 CA LEU A 668 -5.548 -5.249 -0.441 1.00 0.00 C ATOM 361 C LEU A 668 -5.031 -5.758 0.901 1.00 0.00 C ATOM 362 O LEU A 668 -4.143 -6.610 0.954 1.00 0.00 O ATOM 363 CB LEU A 668 -5.004 -3.845 -0.711 1.00 0.00 C ATOM 364 CG LEU A 668 -3.561 -3.589 -0.274 1.00 0.00 C ATOM 365 CD1 LEU A 668 -2.594 -4.398 -1.124 1.00 0.00 C ATOM 366 CD2 LEU A 668 -3.234 -2.106 -0.357 1.00 0.00 C ATOM 0 H LEU A 668 -7.417 -4.369 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 668 -5.200 -5.923 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -5.079 -3.647 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -5.648 -3.124 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.454 -3.907 0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.572 -4.203 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.813 -5.460 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.702 -4.112 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.203 -1.943 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.359 -1.763 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.905 -1.548 0.296 1.00 0.00 H new ATOM 378 N LYS A 669 -5.593 -5.232 1.984 1.00 0.00 N ATOM 379 CA LYS A 669 -5.192 -5.635 3.327 1.00 0.00 C ATOM 380 C LYS A 669 -5.412 -7.130 3.535 1.00 0.00 C ATOM 381 O LYS A 669 -4.460 -7.910 3.555 1.00 0.00 O ATOM 382 CB LYS A 669 -5.976 -4.842 4.375 1.00 0.00 C ATOM 383 CG LYS A 669 -5.834 -5.390 5.784 1.00 0.00 C ATOM 384 CD LYS A 669 -6.596 -4.545 6.791 1.00 0.00 C ATOM 385 CE LYS A 669 -6.077 -4.757 8.204 1.00 0.00 C ATOM 386 NZ LYS A 669 -7.049 -4.286 9.229 1.00 0.00 N ATOM 0 H LYS A 669 -6.328 -4.525 1.958 1.00 0.00 H new ATOM 0 HA LYS A 669 -4.129 -5.423 3.441 1.00 0.00 H new ATOM 0 HB2 LYS A 669 -5.639 -3.806 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 669 -7.031 -4.837 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 669 -6.203 -6.415 5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 669 -4.780 -5.422 6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 669 -6.508 -3.492 6.524 1.00 0.00 H new ATOM 0 HD3 LYS A 669 -7.656 -4.796 6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 669 -5.870 -5.816 8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 669 -5.133 -4.226 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 -6.658 -4.448 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 -7.228 -3.270 9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 -7.941 -4.810 9.128 1.00 0.00 H new ATOM 400 N ASP A 670 -6.672 -7.521 3.689 1.00 0.00 N ATOM 401 CA ASP A 670 -7.018 -8.923 3.893 1.00 0.00 C ATOM 402 C ASP A 670 -6.261 -9.817 2.915 1.00 0.00 C ATOM 403 O ASP A 670 -5.988 -10.982 3.206 1.00 0.00 O ATOM 404 CB ASP A 670 -8.525 -9.128 3.730 1.00 0.00 C ATOM 405 CG ASP A 670 -8.913 -10.594 3.732 1.00 0.00 C ATOM 406 OD1 ASP A 670 -8.618 -11.286 2.736 1.00 0.00 O ATOM 407 OD2 ASP A 670 -9.512 -11.048 4.730 1.00 0.00 O ATOM 0 H ASP A 670 -7.471 -6.887 3.676 1.00 0.00 H new ATOM 0 HA ASP A 670 -6.730 -9.199 4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -9.048 -8.616 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -8.852 -8.670 2.797 1.00 0.00 H new ATOM 412 N LYS A 671 -5.926 -9.265 1.754 1.00 0.00 N ATOM 413 CA LYS A 671 -5.202 -10.011 0.732 1.00 0.00 C ATOM 414 C LYS A 671 -3.775 -10.305 1.183 1.00 0.00 C ATOM 415 O LYS A 671 -3.250 -11.393 0.945 1.00 0.00 O ATOM 416 CB LYS A 671 -5.181 -9.227 -0.582 1.00 0.00 C ATOM 417 CG LYS A 671 -4.655 -10.028 -1.760 1.00 0.00 C ATOM 418 CD LYS A 671 -5.729 -10.928 -2.347 1.00 0.00 C ATOM 419 CE LYS A 671 -5.131 -11.989 -3.259 1.00 0.00 C ATOM 420 NZ LYS A 671 -6.065 -13.128 -3.471 1.00 0.00 N ATOM 0 H LYS A 671 -6.145 -8.302 1.497 1.00 0.00 H new ATOM 0 HA LYS A 671 -5.718 -10.958 0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 671 -6.191 -8.886 -0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 671 -4.565 -8.337 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 671 -4.289 -9.348 -2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 671 -3.807 -10.633 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 671 -6.282 -11.410 -1.541 1.00 0.00 H new ATOM 0 HD3 LYS A 671 -6.443 -10.325 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 671 -4.880 -11.542 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 671 -4.201 -12.358 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 671 -5.621 -13.829 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 671 -6.285 -13.571 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 671 -6.943 -12.781 -3.907 1.00 0.00 H new ATOM 434 N PHE A 672 -3.152 -9.330 1.837 1.00 0.00 N ATOM 435 CA PHE A 672 -1.786 -9.485 2.321 1.00 0.00 C ATOM 436 C PHE A 672 -1.771 -10.092 3.721 1.00 0.00 C ATOM 437 O PHE A 672 -0.731 -10.538 4.205 1.00 0.00 O ATOM 438 CB PHE A 672 -1.069 -8.133 2.331 1.00 0.00 C ATOM 439 CG PHE A 672 -0.385 -7.808 1.034 1.00 0.00 C ATOM 440 CD1 PHE A 672 -1.117 -7.377 -0.061 1.00 0.00 C ATOM 441 CD2 PHE A 672 0.989 -7.931 0.910 1.00 0.00 C ATOM 442 CE1 PHE A 672 -0.490 -7.078 -1.255 1.00 0.00 C ATOM 443 CE2 PHE A 672 1.622 -7.633 -0.282 1.00 0.00 C ATOM 444 CZ PHE A 672 0.881 -7.204 -1.366 1.00 0.00 C ATOM 0 H PHE A 672 -3.572 -8.424 2.044 1.00 0.00 H new ATOM 0 HA PHE A 672 -1.262 -10.161 1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 672 -1.792 -7.349 2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 672 -0.331 -8.128 3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -2.189 -7.274 0.020 1.00 0.00 H new ATOM 0 HD2 PHE A 672 1.573 -8.264 1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -1.072 -6.746 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 672 2.694 -7.735 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 672 1.373 -6.968 -2.298 1.00 0.00 H new ATOM 454 N ASN A 673 -2.933 -10.104 4.367 1.00 0.00 N ATOM 455 CA ASN A 673 -3.054 -10.655 5.712 1.00 0.00 C ATOM 456 C ASN A 673 -2.577 -12.104 5.751 1.00 0.00 C ATOM 457 O ASN A 673 -1.986 -12.546 6.735 1.00 0.00 O ATOM 458 CB ASN A 673 -4.504 -10.570 6.191 1.00 0.00 C ATOM 459 CG ASN A 673 -4.799 -9.270 6.915 1.00 0.00 C ATOM 460 OD1 ASN A 673 -4.586 -8.152 6.232 1.00 0.00 O flip ATOM 461 ND2 ASN A 673 -5.212 -9.273 8.075 1.00 0.00 N flip ATOM 0 H ASN A 673 -3.804 -9.739 3.981 1.00 0.00 H new ATOM 0 HA ASN A 673 -2.423 -10.066 6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 673 -5.173 -10.666 5.335 1.00 0.00 H new ATOM 0 HB3 ASN A 673 -4.714 -11.408 6.855 1.00 0.00 H new ATOM 0 HD21 ASN A 673 -5.361 -10.157 8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 673 -5.405 -8.391 8.550 1.00 0.00 H new ATOM 468 N GLU A 674 -2.840 -12.837 4.674 1.00 0.00 N ATOM 469 CA GLU A 674 -2.438 -14.236 4.586 1.00 0.00 C ATOM 470 C GLU A 674 -1.027 -14.432 5.134 1.00 0.00 C ATOM 471 O GLU A 674 -0.755 -15.400 5.845 1.00 0.00 O ATOM 472 CB GLU A 674 -2.505 -14.719 3.136 1.00 0.00 C ATOM 473 CG GLU A 674 -3.921 -14.969 2.643 1.00 0.00 C ATOM 474 CD GLU A 674 -4.591 -16.127 3.357 1.00 0.00 C ATOM 475 OE1 GLU A 674 -4.154 -17.280 3.156 1.00 0.00 O ATOM 476 OE2 GLU A 674 -5.553 -15.881 4.114 1.00 0.00 O ATOM 0 H GLU A 674 -3.329 -12.486 3.851 1.00 0.00 H new ATOM 0 HA GLU A 674 -3.129 -14.824 5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -2.031 -13.978 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -1.928 -15.639 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -4.516 -14.067 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -3.899 -15.171 1.572 1.00 0.00 H new ATOM 483 N CYS A 675 -0.135 -13.507 4.798 1.00 0.00 N ATOM 484 CA CYS A 675 1.249 -13.578 5.254 1.00 0.00 C ATOM 485 C CYS A 675 1.343 -13.295 6.750 1.00 0.00 C ATOM 486 O CYS A 675 1.809 -14.131 7.522 1.00 0.00 O ATOM 487 CB CYS A 675 2.115 -12.584 4.479 1.00 0.00 C ATOM 488 SG CYS A 675 3.856 -13.057 4.361 1.00 0.00 S ATOM 0 H CYS A 675 -0.345 -12.699 4.212 1.00 0.00 H new ATOM 0 HA CYS A 675 1.615 -14.588 5.070 1.00 0.00 H new ATOM 0 HB2 CYS A 675 1.711 -12.474 3.473 1.00 0.00 H new ATOM 0 HB3 CYS A 675 2.047 -11.608 4.959 1.00 0.00 H new ATOM 0 HG CYS A 675 4.574 -12.253 5.087 1.00 0.00 H new ATOM 494 N GLY A 676 0.900 -12.107 7.151 1.00 0.00 N ATOM 495 CA GLY A 676 0.944 -11.734 8.553 1.00 0.00 C ATOM 496 C GLY A 676 -0.187 -10.802 8.941 1.00 0.00 C ATOM 497 O GLY A 676 -1.247 -10.807 8.315 1.00 0.00 O ATOM 0 H GLY A 676 0.512 -11.397 6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.896 -12.634 9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 676 1.898 -11.252 8.768 1.00 0.00 H new ATOM 501 N HIS A 677 0.037 -10.002 9.978 1.00 0.00 N ATOM 502 CA HIS A 677 -0.973 -9.061 10.450 1.00 0.00 C ATOM 503 C HIS A 677 -0.749 -7.677 9.849 1.00 0.00 C ATOM 504 O HIS A 677 0.154 -6.949 10.260 1.00 0.00 O ATOM 505 CB HIS A 677 -0.948 -8.977 11.976 1.00 0.00 C ATOM 506 CG HIS A 677 -2.085 -8.190 12.551 1.00 0.00 C ATOM 507 ND1 HIS A 677 -2.732 -7.097 12.082 1.00 0.00 N flip ATOM 508 CD2 HIS A 677 -2.684 -8.501 13.754 1.00 0.00 C flip ATOM 509 CE1 HIS A 677 -3.700 -6.772 13.000 1.00 0.00 C flip ATOM 510 NE2 HIS A 677 -3.651 -7.635 13.999 1.00 0.00 N flip ATOM 0 H HIS A 677 0.909 -9.986 10.508 1.00 0.00 H new ATOM 0 HA HIS A 677 -1.950 -9.423 10.129 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -0.970 -9.986 12.388 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -0.008 -8.525 12.291 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -2.406 -9.324 14.396 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -4.390 -5.945 12.919 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -4.257 -7.633 14.820 1.00 0.00 H new ATOM 519 N VAL A 678 -1.578 -7.320 8.873 1.00 0.00 N ATOM 520 CA VAL A 678 -1.471 -6.023 8.215 1.00 0.00 C ATOM 521 C VAL A 678 -2.171 -4.937 9.024 1.00 0.00 C ATOM 522 O VAL A 678 -3.280 -5.135 9.522 1.00 0.00 O ATOM 523 CB VAL A 678 -2.074 -6.061 6.798 1.00 0.00 C ATOM 524 CG1 VAL A 678 -2.158 -4.658 6.216 1.00 0.00 C ATOM 525 CG2 VAL A 678 -1.258 -6.974 5.896 1.00 0.00 C ATOM 0 H VAL A 678 -2.331 -7.911 8.521 1.00 0.00 H new ATOM 0 HA VAL A 678 -0.408 -5.791 8.144 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.085 -6.463 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -2.586 -4.704 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -2.789 -4.037 6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -1.159 -4.225 6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -1.698 -6.989 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -0.234 -6.605 5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -1.256 -7.984 6.307 1.00 0.00 H new ATOM 535 N LEU A 679 -1.516 -3.788 9.152 1.00 0.00 N ATOM 536 CA LEU A 679 -2.076 -2.668 9.901 1.00 0.00 C ATOM 537 C LEU A 679 -2.470 -1.530 8.966 1.00 0.00 C ATOM 538 O LEU A 679 -3.633 -1.128 8.917 1.00 0.00 O ATOM 539 CB LEU A 679 -1.067 -2.166 10.936 1.00 0.00 C ATOM 540 CG LEU A 679 -0.423 -3.236 11.819 1.00 0.00 C ATOM 541 CD1 LEU A 679 0.848 -2.702 12.463 1.00 0.00 C ATOM 542 CD2 LEU A 679 -1.403 -3.711 12.882 1.00 0.00 C ATOM 0 H LEU A 679 -0.597 -3.608 8.747 1.00 0.00 H new ATOM 0 HA LEU A 679 -2.971 -3.018 10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 679 -0.275 -1.631 10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -1.567 -1.444 11.581 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.158 -4.087 11.192 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.293 -3.477 13.088 1.00 0.00 H new ATOM 0 HD12 LEU A 679 1.555 -2.412 11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 679 0.608 -1.834 13.077 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -0.928 -4.472 13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.699 -2.868 13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -2.285 -4.133 12.401 1.00 0.00 H new ATOM 554 N TYR A 680 -1.496 -1.017 8.223 1.00 0.00 N ATOM 555 CA TYR A 680 -1.742 0.075 7.288 1.00 0.00 C ATOM 556 C TYR A 680 -1.951 -0.455 5.873 1.00 0.00 C ATOM 557 O TYR A 680 -1.154 -1.247 5.371 1.00 0.00 O ATOM 558 CB TYR A 680 -0.574 1.063 7.307 1.00 0.00 C ATOM 559 CG TYR A 680 -0.617 2.073 6.183 1.00 0.00 C ATOM 560 CD1 TYR A 680 -1.794 2.738 5.865 1.00 0.00 C ATOM 561 CD2 TYR A 680 0.521 2.363 5.440 1.00 0.00 C ATOM 562 CE1 TYR A 680 -1.838 3.661 4.838 1.00 0.00 C ATOM 563 CE2 TYR A 680 0.487 3.285 4.412 1.00 0.00 C ATOM 564 CZ TYR A 680 -0.695 3.931 4.114 1.00 0.00 C ATOM 565 OH TYR A 680 -0.735 4.851 3.092 1.00 0.00 O ATOM 0 H TYR A 680 -0.529 -1.340 8.250 1.00 0.00 H new ATOM 0 HA TYR A 680 -2.650 0.590 7.601 1.00 0.00 H new ATOM 0 HB2 TYR A 680 -0.572 1.592 8.260 1.00 0.00 H new ATOM 0 HB3 TYR A 680 0.362 0.507 7.249 1.00 0.00 H new ATOM 0 HD1 TYR A 680 -2.690 2.530 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 680 1.448 1.859 5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 680 -2.762 4.168 4.603 1.00 0.00 H new ATOM 0 HE2 TYR A 680 1.381 3.499 3.845 1.00 0.00 H new ATOM 0 HH TYR A 680 0.153 4.925 2.684 1.00 0.00 H new ATOM 575 N ALA A 681 -3.029 -0.012 5.236 1.00 0.00 N ATOM 576 CA ALA A 681 -3.343 -0.439 3.878 1.00 0.00 C ATOM 577 C ALA A 681 -4.257 0.566 3.184 1.00 0.00 C ATOM 578 O ALA A 681 -5.345 0.871 3.673 1.00 0.00 O ATOM 579 CB ALA A 681 -3.988 -1.817 3.894 1.00 0.00 C ATOM 0 H ALA A 681 -3.700 0.643 5.638 1.00 0.00 H new ATOM 0 HA ALA A 681 -2.411 -0.492 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 681 -4.217 -2.123 2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 681 -3.301 -2.535 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 681 -4.908 -1.781 4.477 1.00 0.00 H new ATOM 585 N ASP A 682 -3.807 1.077 2.043 1.00 0.00 N ATOM 586 CA ASP A 682 -4.585 2.048 1.282 1.00 0.00 C ATOM 587 C ASP A 682 -4.325 1.899 -0.214 1.00 0.00 C ATOM 588 O ASP A 682 -3.379 1.226 -0.626 1.00 0.00 O ATOM 589 CB ASP A 682 -4.246 3.470 1.731 1.00 0.00 C ATOM 590 CG ASP A 682 -5.358 4.454 1.427 1.00 0.00 C ATOM 591 OD1 ASP A 682 -6.524 4.018 1.327 1.00 0.00 O ATOM 592 OD2 ASP A 682 -5.063 5.660 1.289 1.00 0.00 O ATOM 0 H ASP A 682 -2.908 0.835 1.625 1.00 0.00 H new ATOM 0 HA ASP A 682 -5.642 1.858 1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 682 -4.046 3.472 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 682 -3.331 3.796 1.236 1.00 0.00 H new ATOM 597 N ILE A 683 -5.171 2.529 -1.022 1.00 0.00 N ATOM 598 CA ILE A 683 -5.033 2.466 -2.472 1.00 0.00 C ATOM 599 C ILE A 683 -4.699 3.836 -3.052 1.00 0.00 C ATOM 600 O ILE A 683 -5.553 4.720 -3.116 1.00 0.00 O ATOM 601 CB ILE A 683 -6.318 1.938 -3.137 1.00 0.00 C ATOM 602 CG1 ILE A 683 -6.604 0.506 -2.679 1.00 0.00 C ATOM 603 CG2 ILE A 683 -6.193 2.000 -4.652 1.00 0.00 C ATOM 604 CD1 ILE A 683 -5.493 -0.467 -3.007 1.00 0.00 C ATOM 0 H ILE A 683 -5.959 3.089 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 683 -4.215 1.776 -2.682 1.00 0.00 H new ATOM 0 HB ILE A 683 -7.153 2.570 -2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 683 -6.771 0.504 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 683 -7.527 0.162 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 683 -7.109 1.624 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 683 -6.031 3.032 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 683 -5.350 1.388 -4.973 1.00 0.00 H new ATOM 0 HD11 ILE A 683 -5.764 -1.462 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 683 -5.340 -0.495 -4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 683 -4.573 -0.147 -2.518 1.00 0.00 H new ATOM 616 N LYS A 684 -3.452 4.004 -3.477 1.00 0.00 N ATOM 617 CA LYS A 684 -3.004 5.265 -4.057 1.00 0.00 C ATOM 618 C LYS A 684 -3.782 5.586 -5.329 1.00 0.00 C ATOM 619 O LYS A 684 -4.113 4.692 -6.107 1.00 0.00 O ATOM 620 CB LYS A 684 -1.506 5.205 -4.364 1.00 0.00 C ATOM 621 CG LYS A 684 -0.647 4.902 -3.148 1.00 0.00 C ATOM 622 CD LYS A 684 -0.630 6.067 -2.173 1.00 0.00 C ATOM 623 CE LYS A 684 -0.107 5.645 -0.808 1.00 0.00 C ATOM 624 NZ LYS A 684 -1.101 4.822 -0.064 1.00 0.00 N ATOM 0 H LYS A 684 -2.733 3.282 -3.431 1.00 0.00 H new ATOM 0 HA LYS A 684 -3.188 6.056 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 684 -1.329 4.442 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 684 -1.193 6.158 -4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 684 -1.026 4.012 -2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 684 0.371 4.679 -3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 684 -0.006 6.867 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 684 -1.637 6.470 -2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 684 0.815 5.077 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 684 0.141 6.531 -0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 -0.915 4.892 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 -2.060 5.170 -0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 -1.023 3.829 -0.363 1.00 0.00 H new ATOM 638 N MET A 685 -4.067 6.867 -5.535 1.00 0.00 N ATOM 639 CA MET A 685 -4.804 7.305 -6.715 1.00 0.00 C ATOM 640 C MET A 685 -4.197 8.580 -7.292 1.00 0.00 C ATOM 641 O MET A 685 -3.552 9.348 -6.580 1.00 0.00 O ATOM 642 CB MET A 685 -6.275 7.540 -6.366 1.00 0.00 C ATOM 643 CG MET A 685 -6.904 6.398 -5.584 1.00 0.00 C ATOM 644 SD MET A 685 -8.666 6.642 -5.294 1.00 0.00 S ATOM 645 CE MET A 685 -9.358 5.905 -6.772 1.00 0.00 C ATOM 0 H MET A 685 -3.799 7.620 -4.901 1.00 0.00 H new ATOM 0 HA MET A 685 -4.738 6.519 -7.467 1.00 0.00 H new ATOM 0 HB2 MET A 685 -6.360 8.458 -5.784 1.00 0.00 H new ATOM 0 HB3 MET A 685 -6.838 7.693 -7.286 1.00 0.00 H new ATOM 0 HG2 MET A 685 -6.755 5.465 -6.128 1.00 0.00 H new ATOM 0 HG3 MET A 685 -6.393 6.294 -4.627 1.00 0.00 H new ATOM 0 HE1 MET A 685 -10.434 5.784 -6.649 1.00 0.00 H new ATOM 0 HE2 MET A 685 -9.161 6.551 -7.627 1.00 0.00 H new ATOM 0 HE3 MET A 685 -8.901 4.930 -6.941 1.00 0.00 H new ATOM 655 N GLU A 686 -4.408 8.797 -8.587 1.00 0.00 N ATOM 656 CA GLU A 686 -3.880 9.979 -9.258 1.00 0.00 C ATOM 657 C GLU A 686 -4.922 10.585 -10.193 1.00 0.00 C ATOM 658 O GLU A 686 -5.363 9.944 -11.147 1.00 0.00 O ATOM 659 CB GLU A 686 -2.617 9.623 -10.046 1.00 0.00 C ATOM 660 CG GLU A 686 -1.750 10.825 -10.380 1.00 0.00 C ATOM 661 CD GLU A 686 -1.099 11.434 -9.154 1.00 0.00 C ATOM 662 OE1 GLU A 686 -0.574 10.668 -8.319 1.00 0.00 O ATOM 663 OE2 GLU A 686 -1.114 12.677 -9.028 1.00 0.00 O ATOM 0 H GLU A 686 -4.940 8.171 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 686 -3.629 10.717 -8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 686 -2.028 8.910 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 686 -2.905 9.124 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 686 -0.976 10.525 -11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 686 -2.359 11.581 -10.876 1.00 0.00 H new ATOM 670 N ASN A 687 -5.312 11.824 -9.912 1.00 0.00 N ATOM 671 CA ASN A 687 -6.304 12.517 -10.727 1.00 0.00 C ATOM 672 C ASN A 687 -7.701 11.958 -10.476 1.00 0.00 C ATOM 673 O ASN A 687 -8.566 12.005 -11.349 1.00 0.00 O ATOM 674 CB ASN A 687 -5.952 12.393 -12.211 1.00 0.00 C ATOM 675 CG ASN A 687 -6.670 13.421 -13.063 1.00 0.00 C ATOM 676 OD1 ASN A 687 -6.431 14.622 -12.941 1.00 0.00 O ATOM 677 ND2 ASN A 687 -7.557 12.952 -13.933 1.00 0.00 N ATOM 0 H ASN A 687 -4.957 12.369 -9.126 1.00 0.00 H new ATOM 0 HA ASN A 687 -6.297 13.570 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 687 -4.876 12.508 -12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 687 -6.208 11.393 -12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 687 -8.072 13.596 -14.534 1.00 0.00 H new ATOM 0 HD22 ASN A 687 -7.723 11.948 -14.000 1.00 0.00 H new ATOM 684 N GLY A 688 -7.914 11.430 -9.274 1.00 0.00 N ATOM 685 CA GLY A 688 -9.207 10.870 -8.929 1.00 0.00 C ATOM 686 C GLY A 688 -9.411 9.483 -9.504 1.00 0.00 C ATOM 687 O GLY A 688 -10.538 8.994 -9.582 1.00 0.00 O ATOM 0 H GLY A 688 -7.214 11.380 -8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 688 -9.303 10.828 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 688 -9.994 11.530 -9.293 1.00 0.00 H new ATOM 691 N LYS A 689 -8.317 8.846 -9.909 1.00 0.00 N ATOM 692 CA LYS A 689 -8.380 7.506 -10.481 1.00 0.00 C ATOM 693 C LYS A 689 -7.242 6.636 -9.955 1.00 0.00 C ATOM 694 O LYS A 689 -6.082 7.049 -9.954 1.00 0.00 O ATOM 695 CB LYS A 689 -8.316 7.578 -12.009 1.00 0.00 C ATOM 696 CG LYS A 689 -7.287 8.566 -12.529 1.00 0.00 C ATOM 697 CD LYS A 689 -7.427 8.782 -14.026 1.00 0.00 C ATOM 698 CE LYS A 689 -6.102 9.177 -14.659 1.00 0.00 C ATOM 699 NZ LYS A 689 -6.260 9.540 -16.095 1.00 0.00 N ATOM 0 H LYS A 689 -7.376 9.236 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 689 -9.327 7.055 -10.183 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -8.087 6.587 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -9.298 7.854 -12.393 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -7.402 9.518 -12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -6.285 8.200 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -7.797 7.869 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -8.168 9.559 -14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -5.677 10.021 -14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -5.396 8.352 -14.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -5.335 9.803 -16.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -6.642 8.727 -16.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -6.914 10.344 -16.180 1.00 0.00 H new ATOM 713 N SER A 690 -7.583 5.431 -9.509 1.00 0.00 N ATOM 714 CA SER A 690 -6.590 4.504 -8.978 1.00 0.00 C ATOM 715 C SER A 690 -5.399 4.383 -9.923 1.00 0.00 C ATOM 716 O SER A 690 -5.480 4.753 -11.095 1.00 0.00 O ATOM 717 CB SER A 690 -7.217 3.128 -8.750 1.00 0.00 C ATOM 718 OG SER A 690 -6.396 2.324 -7.920 1.00 0.00 O ATOM 0 H SER A 690 -8.538 5.074 -9.505 1.00 0.00 H new ATOM 0 HA SER A 690 -6.236 4.896 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 690 -8.199 3.244 -8.292 1.00 0.00 H new ATOM 0 HB3 SER A 690 -7.369 2.631 -9.708 1.00 0.00 H new ATOM 0 HG SER A 690 -6.820 1.450 -7.788 1.00 0.00 H new ATOM 724 N LYS A 691 -4.291 3.863 -9.406 1.00 0.00 N ATOM 725 CA LYS A 691 -3.082 3.690 -10.202 1.00 0.00 C ATOM 726 C LYS A 691 -2.538 2.272 -10.065 1.00 0.00 C ATOM 727 O LYS A 691 -1.381 2.007 -10.388 1.00 0.00 O ATOM 728 CB LYS A 691 -2.016 4.701 -9.772 1.00 0.00 C ATOM 729 CG LYS A 691 -2.146 6.051 -10.456 1.00 0.00 C ATOM 730 CD LYS A 691 -1.517 6.038 -11.839 1.00 0.00 C ATOM 731 CE LYS A 691 -2.186 7.043 -12.765 1.00 0.00 C ATOM 732 NZ LYS A 691 -1.861 6.782 -14.194 1.00 0.00 N ATOM 0 H LYS A 691 -4.205 3.554 -8.438 1.00 0.00 H new ATOM 0 HA LYS A 691 -3.337 3.862 -11.248 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -2.076 4.843 -8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -1.030 4.289 -9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -3.199 6.319 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -1.668 6.817 -9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -0.454 6.267 -11.759 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -1.596 5.039 -12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 691 -3.266 7.003 -12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 691 -1.867 8.051 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 -2.336 7.488 -14.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 -0.832 6.845 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 -2.188 5.830 -14.456 1.00 0.00 H new ATOM 746 N GLY A 692 -3.381 1.363 -9.584 1.00 0.00 N ATOM 747 CA GLY A 692 -2.966 -0.017 -9.414 1.00 0.00 C ATOM 748 C GLY A 692 -1.729 -0.148 -8.547 1.00 0.00 C ATOM 749 O GLY A 692 -0.999 -1.135 -8.642 1.00 0.00 O ATOM 0 H GLY A 692 -4.344 1.558 -9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -3.781 -0.586 -8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -2.769 -0.457 -10.392 1.00 0.00 H new ATOM 753 N CYS A 693 -1.493 0.848 -7.701 1.00 0.00 N ATOM 754 CA CYS A 693 -0.335 0.841 -6.815 1.00 0.00 C ATOM 755 C CYS A 693 -0.741 1.185 -5.386 1.00 0.00 C ATOM 756 O CYS A 693 -1.393 2.199 -5.142 1.00 0.00 O ATOM 757 CB CYS A 693 0.719 1.832 -7.311 1.00 0.00 C ATOM 758 SG CYS A 693 0.207 3.564 -7.213 1.00 0.00 S ATOM 0 H CYS A 693 -2.088 1.671 -7.610 1.00 0.00 H new ATOM 0 HA CYS A 693 0.089 -0.163 -6.821 1.00 0.00 H new ATOM 0 HB2 CYS A 693 1.630 1.700 -6.727 1.00 0.00 H new ATOM 0 HB3 CYS A 693 0.967 1.595 -8.346 1.00 0.00 H new ATOM 0 HG CYS A 693 1.165 4.325 -7.652 1.00 0.00 H new ATOM 764 N GLY A 694 -0.352 0.331 -4.444 1.00 0.00 N ATOM 765 CA GLY A 694 -0.686 0.561 -3.050 1.00 0.00 C ATOM 766 C GLY A 694 0.436 0.164 -2.112 1.00 0.00 C ATOM 767 O GLY A 694 1.555 -0.105 -2.549 1.00 0.00 O ATOM 0 H GLY A 694 0.188 -0.516 -4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 694 -0.921 1.616 -2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 694 -1.584 -0.003 -2.797 1.00 0.00 H new ATOM 771 N VAL A 695 0.138 0.130 -0.817 1.00 0.00 N ATOM 772 CA VAL A 695 1.131 -0.236 0.187 1.00 0.00 C ATOM 773 C VAL A 695 0.524 -1.134 1.258 1.00 0.00 C ATOM 774 O VAL A 695 -0.696 -1.271 1.351 1.00 0.00 O ATOM 775 CB VAL A 695 1.735 1.011 0.859 1.00 0.00 C ATOM 776 CG1 VAL A 695 2.488 1.854 -0.157 1.00 0.00 C ATOM 777 CG2 VAL A 695 0.647 1.828 1.541 1.00 0.00 C ATOM 0 H VAL A 695 -0.783 0.351 -0.438 1.00 0.00 H new ATOM 0 HA VAL A 695 1.921 -0.778 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 695 2.444 0.685 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.907 2.730 0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.293 1.264 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 695 1.804 2.173 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.091 2.705 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 695 -0.088 2.145 0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 695 0.157 1.219 2.301 1.00 0.00 H new ATOM 787 N VAL A 696 1.383 -1.745 2.068 1.00 0.00 N ATOM 788 CA VAL A 696 0.932 -2.630 3.135 1.00 0.00 C ATOM 789 C VAL A 696 1.960 -2.705 4.258 1.00 0.00 C ATOM 790 O VAL A 696 3.112 -3.079 4.037 1.00 0.00 O ATOM 791 CB VAL A 696 0.659 -4.051 2.608 1.00 0.00 C ATOM 792 CG1 VAL A 696 0.263 -4.977 3.748 1.00 0.00 C ATOM 793 CG2 VAL A 696 -0.419 -4.023 1.535 1.00 0.00 C ATOM 0 H VAL A 696 2.396 -1.643 2.005 1.00 0.00 H new ATOM 0 HA VAL A 696 0.004 -2.210 3.523 1.00 0.00 H new ATOM 0 HB VAL A 696 1.576 -4.436 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 696 0.074 -5.976 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 696 1.071 -5.020 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 696 -0.640 -4.599 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 696 -0.599 -5.035 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 696 -1.340 -3.618 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 696 -0.091 -3.395 0.706 1.00 0.00 H new ATOM 803 N LYS A 697 1.536 -2.348 5.466 1.00 0.00 N ATOM 804 CA LYS A 697 2.418 -2.376 6.626 1.00 0.00 C ATOM 805 C LYS A 697 2.082 -3.552 7.537 1.00 0.00 C ATOM 806 O LYS A 697 0.914 -3.904 7.708 1.00 0.00 O ATOM 807 CB LYS A 697 2.310 -1.064 7.407 1.00 0.00 C ATOM 808 CG LYS A 697 3.553 -0.731 8.213 1.00 0.00 C ATOM 809 CD LYS A 697 3.275 0.346 9.248 1.00 0.00 C ATOM 810 CE LYS A 697 2.357 -0.163 10.349 1.00 0.00 C ATOM 811 NZ LYS A 697 2.421 0.693 11.565 1.00 0.00 N ATOM 0 H LYS A 697 0.586 -2.036 5.667 1.00 0.00 H new ATOM 0 HA LYS A 697 3.441 -2.496 6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 697 2.111 -0.251 6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 697 1.455 -1.122 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 697 3.916 -1.630 8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 697 4.344 -0.396 7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 697 4.215 0.684 9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 697 2.819 1.209 8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 697 1.332 -0.195 9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 697 2.634 -1.185 10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 1.781 0.313 12.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 3.394 0.703 11.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 2.132 1.662 11.323 1.00 0.00 H new ATOM 825 N PHE A 698 3.111 -4.156 8.122 1.00 0.00 N ATOM 826 CA PHE A 698 2.924 -5.292 9.016 1.00 0.00 C ATOM 827 C PHE A 698 3.430 -4.969 10.419 1.00 0.00 C ATOM 828 O PHE A 698 4.091 -3.953 10.632 1.00 0.00 O ATOM 829 CB PHE A 698 3.651 -6.523 8.471 1.00 0.00 C ATOM 830 CG PHE A 698 3.096 -7.018 7.166 1.00 0.00 C ATOM 831 CD1 PHE A 698 3.573 -6.524 5.963 1.00 0.00 C ATOM 832 CD2 PHE A 698 2.096 -7.977 7.143 1.00 0.00 C ATOM 833 CE1 PHE A 698 3.064 -6.977 4.760 1.00 0.00 C ATOM 834 CE2 PHE A 698 1.584 -8.434 5.943 1.00 0.00 C ATOM 835 CZ PHE A 698 2.068 -7.933 4.751 1.00 0.00 C ATOM 0 H PHE A 698 4.084 -3.877 7.993 1.00 0.00 H new ATOM 0 HA PHE A 698 1.857 -5.505 9.073 1.00 0.00 H new ATOM 0 HB2 PHE A 698 4.706 -6.284 8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 698 3.595 -7.324 9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 698 4.352 -5.776 5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 698 1.713 -8.372 8.072 1.00 0.00 H new ATOM 0 HE1 PHE A 698 3.445 -6.584 3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 698 0.806 -9.183 5.938 1.00 0.00 H new ATOM 0 HZ PHE A 698 1.668 -8.288 3.813 1.00 0.00 H new ATOM 845 N GLU A 699 3.113 -5.841 11.371 1.00 0.00 N ATOM 846 CA GLU A 699 3.534 -5.647 12.754 1.00 0.00 C ATOM 847 C GLU A 699 5.008 -6.000 12.928 1.00 0.00 C ATOM 848 O GLU A 699 5.762 -5.266 13.566 1.00 0.00 O ATOM 849 CB GLU A 699 2.680 -6.499 13.695 1.00 0.00 C ATOM 850 CG GLU A 699 1.352 -5.857 14.060 1.00 0.00 C ATOM 851 CD GLU A 699 1.464 -4.920 15.247 1.00 0.00 C ATOM 852 OE1 GLU A 699 2.535 -4.301 15.416 1.00 0.00 O ATOM 853 OE2 GLU A 699 0.479 -4.806 16.007 1.00 0.00 O ATOM 0 H GLU A 699 2.567 -6.687 11.210 1.00 0.00 H new ATOM 0 HA GLU A 699 3.398 -4.595 13.004 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.491 -7.465 13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.243 -6.693 14.608 1.00 0.00 H new ATOM 0 HG2 GLU A 699 0.971 -5.305 13.201 1.00 0.00 H new ATOM 0 HG3 GLU A 699 0.625 -6.637 14.285 1.00 0.00 H new ATOM 860 N SER A 700 5.412 -7.131 12.357 1.00 0.00 N ATOM 861 CA SER A 700 6.794 -7.584 12.452 1.00 0.00 C ATOM 862 C SER A 700 7.535 -7.349 11.139 1.00 0.00 C ATOM 863 O SER A 700 6.961 -7.416 10.052 1.00 0.00 O ATOM 864 CB SER A 700 6.842 -9.069 12.818 1.00 0.00 C ATOM 865 OG SER A 700 6.493 -9.271 14.177 1.00 0.00 O ATOM 0 H SER A 700 4.801 -7.750 11.824 1.00 0.00 H new ATOM 0 HA SER A 700 7.286 -7.007 13.235 1.00 0.00 H new ATOM 0 HB2 SER A 700 6.159 -9.627 12.177 1.00 0.00 H new ATOM 0 HB3 SER A 700 7.843 -9.460 12.634 1.00 0.00 H new ATOM 0 HG SER A 700 6.530 -10.228 14.385 1.00 0.00 H new ATOM 871 N PRO A 701 8.842 -7.066 11.241 1.00 0.00 N ATOM 872 CA PRO A 701 9.691 -6.815 10.073 1.00 0.00 C ATOM 873 C PRO A 701 9.928 -8.075 9.247 1.00 0.00 C ATOM 874 O PRO A 701 10.083 -8.008 8.028 1.00 0.00 O ATOM 875 CB PRO A 701 11.004 -6.324 10.687 1.00 0.00 C ATOM 876 CG PRO A 701 11.026 -6.913 12.055 1.00 0.00 C ATOM 877 CD PRO A 701 9.592 -6.970 12.505 1.00 0.00 C ATOM 0 HA PRO A 701 9.235 -6.104 9.383 1.00 0.00 H new ATOM 0 HB2 PRO A 701 11.862 -6.652 10.101 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.041 -5.235 10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.471 -7.908 12.044 1.00 0.00 H new ATOM 0 HG3 PRO A 701 11.624 -6.303 12.733 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.407 -7.830 13.149 1.00 0.00 H new ATOM 0 HD3 PRO A 701 9.313 -6.082 13.072 1.00 0.00 H new ATOM 885 N GLU A 702 9.954 -9.221 9.919 1.00 0.00 N ATOM 886 CA GLU A 702 10.173 -10.496 9.246 1.00 0.00 C ATOM 887 C GLU A 702 9.066 -10.773 8.232 1.00 0.00 C ATOM 888 O GLU A 702 9.329 -11.224 7.117 1.00 0.00 O ATOM 889 CB GLU A 702 10.239 -11.633 10.268 1.00 0.00 C ATOM 890 CG GLU A 702 8.965 -11.799 11.078 1.00 0.00 C ATOM 891 CD GLU A 702 9.002 -13.016 11.982 1.00 0.00 C ATOM 892 OE1 GLU A 702 9.759 -12.995 12.974 1.00 0.00 O ATOM 893 OE2 GLU A 702 8.273 -13.989 11.696 1.00 0.00 O ATOM 0 H GLU A 702 9.826 -9.293 10.928 1.00 0.00 H new ATOM 0 HA GLU A 702 11.123 -10.439 8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.452 -12.566 9.747 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.071 -11.451 10.948 1.00 0.00 H new ATOM 0 HG2 GLU A 702 8.805 -10.907 11.683 1.00 0.00 H new ATOM 0 HG3 GLU A 702 8.116 -11.881 10.400 1.00 0.00 H new ATOM 900 N VAL A 703 7.827 -10.500 8.628 1.00 0.00 N ATOM 901 CA VAL A 703 6.680 -10.718 7.756 1.00 0.00 C ATOM 902 C VAL A 703 6.873 -10.029 6.410 1.00 0.00 C ATOM 903 O VAL A 703 6.867 -10.676 5.363 1.00 0.00 O ATOM 904 CB VAL A 703 5.378 -10.205 8.400 1.00 0.00 C ATOM 905 CG1 VAL A 703 4.207 -10.370 7.444 1.00 0.00 C ATOM 906 CG2 VAL A 703 5.112 -10.928 9.712 1.00 0.00 C ATOM 0 H VAL A 703 7.592 -10.127 9.548 1.00 0.00 H new ATOM 0 HA VAL A 703 6.601 -11.794 7.602 1.00 0.00 H new ATOM 0 HB VAL A 703 5.494 -9.142 8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 703 3.297 -10.002 7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 703 4.398 -9.802 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 703 4.086 -11.424 7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 703 4.188 -10.553 10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 703 5.017 -11.998 9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 703 5.940 -10.752 10.399 1.00 0.00 H new ATOM 916 N ALA A 704 7.047 -8.712 6.445 1.00 0.00 N ATOM 917 CA ALA A 704 7.245 -7.934 5.229 1.00 0.00 C ATOM 918 C ALA A 704 8.160 -8.666 4.252 1.00 0.00 C ATOM 919 O ALA A 704 7.732 -9.067 3.170 1.00 0.00 O ATOM 920 CB ALA A 704 7.817 -6.565 5.565 1.00 0.00 C ATOM 0 H ALA A 704 7.055 -8.161 7.304 1.00 0.00 H new ATOM 0 HA ALA A 704 6.275 -7.803 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 704 7.960 -5.995 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 704 7.126 -6.033 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 704 8.775 -6.685 6.070 1.00 0.00 H new ATOM 926 N GLU A 705 9.419 -8.837 4.642 1.00 0.00 N ATOM 927 CA GLU A 705 10.393 -9.520 3.799 1.00 0.00 C ATOM 928 C GLU A 705 9.770 -10.739 3.126 1.00 0.00 C ATOM 929 O GLU A 705 10.064 -11.040 1.969 1.00 0.00 O ATOM 930 CB GLU A 705 11.607 -9.946 4.627 1.00 0.00 C ATOM 931 CG GLU A 705 12.598 -8.821 4.878 1.00 0.00 C ATOM 932 CD GLU A 705 14.021 -9.321 5.030 1.00 0.00 C ATOM 933 OE1 GLU A 705 14.555 -9.894 4.057 1.00 0.00 O ATOM 934 OE2 GLU A 705 14.602 -9.139 6.121 1.00 0.00 O ATOM 0 H GLU A 705 9.788 -8.512 5.536 1.00 0.00 H new ATOM 0 HA GLU A 705 10.716 -8.824 3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.264 -10.337 5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 705 12.118 -10.761 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.553 -8.111 4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.308 -8.281 5.779 1.00 0.00 H new ATOM 941 N ARG A 706 8.908 -11.436 3.859 1.00 0.00 N ATOM 942 CA ARG A 706 8.244 -12.624 3.334 1.00 0.00 C ATOM 943 C ARG A 706 7.136 -12.240 2.358 1.00 0.00 C ATOM 944 O ARG A 706 7.206 -12.554 1.170 1.00 0.00 O ATOM 945 CB ARG A 706 7.665 -13.458 4.478 1.00 0.00 C ATOM 946 CG ARG A 706 7.384 -14.902 4.097 1.00 0.00 C ATOM 947 CD ARG A 706 6.518 -15.595 5.138 1.00 0.00 C ATOM 948 NE ARG A 706 7.316 -16.176 6.214 1.00 0.00 N ATOM 949 CZ ARG A 706 6.792 -16.695 7.319 1.00 0.00 C ATOM 950 NH1 ARG A 706 5.478 -16.704 7.493 1.00 0.00 N ATOM 951 NH2 ARG A 706 7.584 -17.206 8.253 1.00 0.00 N ATOM 0 H ARG A 706 8.653 -11.199 4.818 1.00 0.00 H new ATOM 0 HA ARG A 706 8.985 -13.218 2.800 1.00 0.00 H new ATOM 0 HB2 ARG A 706 8.361 -13.441 5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 706 6.740 -12.995 4.822 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.885 -14.933 3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 706 8.325 -15.441 3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.811 -14.879 5.557 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.931 -16.378 4.658 1.00 0.00 H new ATOM 0 HE ARG A 706 8.331 -16.184 6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 706 4.866 -16.312 6.777 1.00 0.00 H new ATOM 0 HH12 ARG A 706 5.079 -17.103 8.342 1.00 0.00 H new ATOM 0 HH21 ARG A 706 8.596 -17.200 8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 706 7.181 -17.604 9.101 1.00 0.00 H new ATOM 965 N ALA A 707 6.114 -11.561 2.868 1.00 0.00 N ATOM 966 CA ALA A 707 4.992 -11.134 2.042 1.00 0.00 C ATOM 967 C ALA A 707 5.469 -10.641 0.680 1.00 0.00 C ATOM 968 O ALA A 707 4.798 -10.841 -0.333 1.00 0.00 O ATOM 969 CB ALA A 707 4.199 -10.046 2.751 1.00 0.00 C ATOM 0 H ALA A 707 6.040 -11.295 3.850 1.00 0.00 H new ATOM 0 HA ALA A 707 4.343 -11.995 1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 707 3.364 -9.736 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 707 3.818 -10.431 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 707 4.846 -9.190 2.942 1.00 0.00 H new ATOM 975 N CYS A 708 6.631 -9.996 0.663 1.00 0.00 N ATOM 976 CA CYS A 708 7.197 -9.473 -0.575 1.00 0.00 C ATOM 977 C CYS A 708 7.283 -10.564 -1.637 1.00 0.00 C ATOM 978 O CYS A 708 6.745 -10.419 -2.735 1.00 0.00 O ATOM 979 CB CYS A 708 8.585 -8.885 -0.317 1.00 0.00 C ATOM 980 SG CYS A 708 9.636 -8.802 -1.785 1.00 0.00 S ATOM 0 H CYS A 708 7.199 -9.823 1.492 1.00 0.00 H new ATOM 0 HA CYS A 708 6.539 -8.685 -0.942 1.00 0.00 H new ATOM 0 HB2 CYS A 708 8.472 -7.881 0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 708 9.087 -9.485 0.442 1.00 0.00 H new ATOM 0 HG CYS A 708 10.787 -8.289 -1.466 1.00 0.00 H new ATOM 986 N ARG A 709 7.964 -11.656 -1.303 1.00 0.00 N ATOM 987 CA ARG A 709 8.123 -12.770 -2.229 1.00 0.00 C ATOM 988 C ARG A 709 6.849 -13.608 -2.295 1.00 0.00 C ATOM 989 O ARG A 709 6.460 -14.080 -3.363 1.00 0.00 O ATOM 990 CB ARG A 709 9.302 -13.648 -1.806 1.00 0.00 C ATOM 991 CG ARG A 709 10.652 -13.111 -2.252 1.00 0.00 C ATOM 992 CD ARG A 709 11.256 -12.185 -1.207 1.00 0.00 C ATOM 993 NE ARG A 709 12.591 -11.730 -1.585 1.00 0.00 N ATOM 994 CZ ARG A 709 13.504 -11.324 -0.710 1.00 0.00 C ATOM 995 NH1 ARG A 709 13.228 -11.318 0.587 1.00 0.00 N ATOM 996 NH2 ARG A 709 14.697 -10.924 -1.131 1.00 0.00 N ATOM 0 H ARG A 709 8.414 -11.792 -0.398 1.00 0.00 H new ATOM 0 HA ARG A 709 8.320 -12.361 -3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.300 -13.746 -0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.165 -14.648 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 709 11.332 -13.942 -2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 709 10.538 -12.574 -3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.605 -11.322 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 709 11.307 -12.703 -0.250 1.00 0.00 H new ATOM 0 HE ARG A 709 12.836 -11.724 -2.575 1.00 0.00 H new ATOM 0 HH11 ARG A 709 12.313 -11.626 0.915 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.931 -11.006 1.257 1.00 0.00 H new ATOM 0 HH21 ARG A 709 14.914 -10.928 -2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 709 15.397 -10.612 -0.458 1.00 0.00 H new ATOM 1010 N MET A 710 6.206 -13.789 -1.146 1.00 0.00 N ATOM 1011 CA MET A 710 4.976 -14.569 -1.074 1.00 0.00 C ATOM 1012 C MET A 710 3.915 -14.000 -2.011 1.00 0.00 C ATOM 1013 O MET A 710 2.996 -14.706 -2.424 1.00 0.00 O ATOM 1014 CB MET A 710 4.445 -14.594 0.361 1.00 0.00 C ATOM 1015 CG MET A 710 5.063 -15.687 1.218 1.00 0.00 C ATOM 1016 SD MET A 710 4.137 -17.232 1.146 1.00 0.00 S ATOM 1017 CE MET A 710 2.639 -16.770 2.012 1.00 0.00 C ATOM 0 H MET A 710 6.516 -13.406 -0.253 1.00 0.00 H new ATOM 0 HA MET A 710 5.203 -15.588 -1.387 1.00 0.00 H new ATOM 0 HB2 MET A 710 4.635 -13.627 0.827 1.00 0.00 H new ATOM 0 HB3 MET A 710 3.364 -14.730 0.337 1.00 0.00 H new ATOM 0 HG2 MET A 710 6.087 -15.866 0.889 1.00 0.00 H new ATOM 0 HG3 MET A 710 5.115 -15.347 2.252 1.00 0.00 H new ATOM 0 HE1 MET A 710 2.176 -17.660 2.439 1.00 0.00 H new ATOM 0 HE2 MET A 710 2.882 -16.069 2.810 1.00 0.00 H new ATOM 0 HE3 MET A 710 1.946 -16.300 1.314 1.00 0.00 H new ATOM 1027 N MET A 711 4.050 -12.720 -2.342 1.00 0.00 N ATOM 1028 CA MET A 711 3.103 -12.057 -3.232 1.00 0.00 C ATOM 1029 C MET A 711 3.760 -11.708 -4.563 1.00 0.00 C ATOM 1030 O MET A 711 3.120 -11.752 -5.612 1.00 0.00 O ATOM 1031 CB MET A 711 2.553 -10.791 -2.573 1.00 0.00 C ATOM 1032 CG MET A 711 1.838 -11.051 -1.257 1.00 0.00 C ATOM 1033 SD MET A 711 0.723 -12.465 -1.340 1.00 0.00 S ATOM 1034 CE MET A 711 -0.854 -11.671 -1.044 1.00 0.00 C ATOM 0 H MET A 711 4.805 -12.121 -2.008 1.00 0.00 H new ATOM 0 HA MET A 711 2.280 -12.745 -3.424 1.00 0.00 H new ATOM 0 HB2 MET A 711 3.374 -10.096 -2.399 1.00 0.00 H new ATOM 0 HB3 MET A 711 1.863 -10.304 -3.262 1.00 0.00 H new ATOM 0 HG2 MET A 711 2.577 -11.221 -0.474 1.00 0.00 H new ATOM 0 HG3 MET A 711 1.272 -10.163 -0.974 1.00 0.00 H new ATOM 0 HE1 MET A 711 -1.659 -12.320 -1.389 1.00 0.00 H new ATOM 0 HE2 MET A 711 -0.972 -11.483 0.023 1.00 0.00 H new ATOM 0 HE3 MET A 711 -0.893 -10.726 -1.585 1.00 0.00 H new ATOM 1044 N ASN A 712 5.042 -11.361 -4.512 1.00 0.00 N ATOM 1045 CA ASN A 712 5.786 -11.004 -5.715 1.00 0.00 C ATOM 1046 C ASN A 712 5.376 -11.886 -6.890 1.00 0.00 C ATOM 1047 O ASN A 712 5.636 -13.088 -6.898 1.00 0.00 O ATOM 1048 CB ASN A 712 7.290 -11.132 -5.467 1.00 0.00 C ATOM 1049 CG ASN A 712 8.102 -10.962 -6.736 1.00 0.00 C ATOM 1050 OD1 ASN A 712 7.716 -11.443 -7.802 1.00 0.00 O ATOM 1051 ND2 ASN A 712 9.234 -10.276 -6.627 1.00 0.00 N ATOM 0 H ASN A 712 5.587 -11.319 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 712 5.552 -9.968 -5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 712 7.600 -10.384 -4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 712 7.502 -12.109 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 712 9.823 -10.130 -7.447 1.00 0.00 H new ATOM 0 HD22 ASN A 712 9.515 -9.895 -5.723 1.00 0.00 H new ATOM 1058 N GLY A 713 4.733 -11.278 -7.883 1.00 0.00 N ATOM 1059 CA GLY A 713 4.298 -12.023 -9.050 1.00 0.00 C ATOM 1060 C GLY A 713 2.962 -12.706 -8.837 1.00 0.00 C ATOM 1061 O GLY A 713 2.681 -13.738 -9.445 1.00 0.00 O ATOM 0 H GLY A 713 4.506 -10.284 -7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.225 -11.347 -9.902 1.00 0.00 H new ATOM 0 HA3 GLY A 713 5.050 -12.772 -9.300 1.00 0.00 H new ATOM 1065 N MET A 714 2.136 -12.130 -7.969 1.00 0.00 N ATOM 1066 CA MET A 714 0.822 -12.691 -7.677 1.00 0.00 C ATOM 1067 C MET A 714 -0.167 -12.369 -8.792 1.00 0.00 C ATOM 1068 O MET A 714 -0.724 -11.272 -8.845 1.00 0.00 O ATOM 1069 CB MET A 714 0.299 -12.152 -6.344 1.00 0.00 C ATOM 1070 CG MET A 714 -1.095 -12.648 -5.993 1.00 0.00 C ATOM 1071 SD MET A 714 -1.467 -12.488 -4.236 1.00 0.00 S ATOM 1072 CE MET A 714 -1.966 -10.770 -4.151 1.00 0.00 C ATOM 0 H MET A 714 2.353 -11.276 -7.456 1.00 0.00 H new ATOM 0 HA MET A 714 0.924 -13.774 -7.608 1.00 0.00 H new ATOM 0 HB2 MET A 714 0.988 -12.439 -5.550 1.00 0.00 H new ATOM 0 HB3 MET A 714 0.290 -11.063 -6.380 1.00 0.00 H new ATOM 0 HG2 MET A 714 -1.832 -12.088 -6.569 1.00 0.00 H new ATOM 0 HG3 MET A 714 -1.189 -13.693 -6.287 1.00 0.00 H new ATOM 0 HE1 MET A 714 -2.680 -10.638 -3.338 1.00 0.00 H new ATOM 0 HE2 MET A 714 -1.091 -10.146 -3.970 1.00 0.00 H new ATOM 0 HE3 MET A 714 -2.431 -10.479 -5.093 1.00 0.00 H new ATOM 1082 N LYS A 715 -0.381 -13.331 -9.683 1.00 0.00 N ATOM 1083 CA LYS A 715 -1.303 -13.151 -10.798 1.00 0.00 C ATOM 1084 C LYS A 715 -2.692 -12.764 -10.298 1.00 0.00 C ATOM 1085 O LYS A 715 -3.474 -13.620 -9.883 1.00 0.00 O ATOM 1086 CB LYS A 715 -1.388 -14.433 -11.629 1.00 0.00 C ATOM 1087 CG LYS A 715 -0.398 -14.478 -12.780 1.00 0.00 C ATOM 1088 CD LYS A 715 -0.966 -13.827 -14.030 1.00 0.00 C ATOM 1089 CE LYS A 715 -0.056 -14.035 -15.231 1.00 0.00 C ATOM 1090 NZ LYS A 715 0.003 -15.466 -15.639 1.00 0.00 N ATOM 0 H LYS A 715 0.072 -14.244 -9.654 1.00 0.00 H new ATOM 0 HA LYS A 715 -0.923 -12.344 -11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 715 -1.215 -15.290 -10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 715 -2.398 -14.533 -12.026 1.00 0.00 H new ATOM 0 HG2 LYS A 715 0.522 -13.970 -12.490 1.00 0.00 H new ATOM 0 HG3 LYS A 715 -0.136 -15.514 -12.995 1.00 0.00 H new ATOM 0 HD2 LYS A 715 -1.951 -14.243 -14.242 1.00 0.00 H new ATOM 0 HD3 LYS A 715 -1.102 -12.760 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 715 -0.414 -13.433 -16.067 1.00 0.00 H new ATOM 0 HE3 LYS A 715 0.948 -13.684 -14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 715 0.399 -15.538 -16.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 715 0.607 -15.992 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 715 -0.955 -15.870 -15.629 1.00 0.00 H new ATOM 1104 N LEU A 716 -2.992 -11.471 -10.342 1.00 0.00 N ATOM 1105 CA LEU A 716 -4.287 -10.970 -9.895 1.00 0.00 C ATOM 1106 C LEU A 716 -5.211 -10.715 -11.081 1.00 0.00 C ATOM 1107 O LEU A 716 -4.860 -9.986 -12.008 1.00 0.00 O ATOM 1108 CB LEU A 716 -4.108 -9.683 -9.087 1.00 0.00 C ATOM 1109 CG LEU A 716 -3.682 -9.860 -7.629 1.00 0.00 C ATOM 1110 CD1 LEU A 716 -3.284 -8.522 -7.024 1.00 0.00 C ATOM 1111 CD2 LEU A 716 -4.800 -10.501 -6.821 1.00 0.00 C ATOM 0 H LEU A 716 -2.356 -10.750 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 716 -4.743 -11.730 -9.260 1.00 0.00 H new ATOM 0 HB2 LEU A 716 -3.365 -9.063 -9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 716 -5.048 -9.132 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 716 -2.816 -10.521 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU A 716 -2.984 -8.667 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 716 -2.451 -8.101 -7.587 1.00 0.00 H new ATOM 0 HD13 LEU A 716 -4.132 -7.838 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 716 -4.479 -10.619 -5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 716 -5.685 -9.865 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 716 -5.038 -11.478 -7.241 1.00 0.00 H new ATOM 1123 N SER A 717 -6.394 -11.320 -11.043 1.00 0.00 N ATOM 1124 CA SER A 717 -7.369 -11.160 -12.116 1.00 0.00 C ATOM 1125 C SER A 717 -6.680 -11.140 -13.477 1.00 0.00 C ATOM 1126 O SER A 717 -7.066 -10.387 -14.370 1.00 0.00 O ATOM 1127 CB SER A 717 -8.170 -9.871 -11.918 1.00 0.00 C ATOM 1128 OG SER A 717 -9.169 -9.734 -12.913 1.00 0.00 O ATOM 0 H SER A 717 -6.700 -11.925 -10.281 1.00 0.00 H new ATOM 0 HA SER A 717 -8.050 -12.011 -12.085 1.00 0.00 H new ATOM 0 HB2 SER A 717 -8.633 -9.875 -10.931 1.00 0.00 H new ATOM 0 HB3 SER A 717 -7.499 -9.013 -11.952 1.00 0.00 H new ATOM 0 HG SER A 717 -8.764 -9.837 -13.799 1.00 0.00 H new ATOM 1134 N GLY A 718 -5.657 -11.975 -13.628 1.00 0.00 N ATOM 1135 CA GLY A 718 -4.929 -12.039 -14.882 1.00 0.00 C ATOM 1136 C GLY A 718 -3.945 -10.897 -15.040 1.00 0.00 C ATOM 1137 O GLY A 718 -3.677 -10.449 -16.156 1.00 0.00 O ATOM 0 H GLY A 718 -5.319 -12.609 -12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 718 -4.393 -12.987 -14.940 1.00 0.00 H new ATOM 0 HA3 GLY A 718 -5.637 -12.022 -15.711 1.00 0.00 H new ATOM 1141 N ARG A 719 -3.407 -10.422 -13.922 1.00 0.00 N ATOM 1142 CA ARG A 719 -2.450 -9.323 -13.941 1.00 0.00 C ATOM 1143 C ARG A 719 -1.342 -9.549 -12.916 1.00 0.00 C ATOM 1144 O ARG A 719 -1.590 -9.559 -11.711 1.00 0.00 O ATOM 1145 CB ARG A 719 -3.158 -7.997 -13.658 1.00 0.00 C ATOM 1146 CG ARG A 719 -4.220 -7.642 -14.685 1.00 0.00 C ATOM 1147 CD ARG A 719 -5.065 -6.463 -14.228 1.00 0.00 C ATOM 1148 NE ARG A 719 -5.556 -5.673 -15.354 1.00 0.00 N ATOM 1149 CZ ARG A 719 -6.120 -4.477 -15.222 1.00 0.00 C ATOM 1150 NH1 ARG A 719 -6.264 -3.937 -14.020 1.00 0.00 N ATOM 1151 NH2 ARG A 719 -6.542 -3.820 -16.294 1.00 0.00 N ATOM 0 H ARG A 719 -3.618 -10.781 -12.991 1.00 0.00 H new ATOM 0 HA ARG A 719 -2.001 -9.283 -14.933 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -3.620 -8.045 -12.672 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -2.416 -7.199 -13.624 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -3.743 -7.402 -15.635 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -4.862 -8.505 -14.859 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -5.911 -6.827 -13.645 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -4.474 -5.827 -13.569 1.00 0.00 H new ATOM 0 HE ARG A 719 -5.461 -6.060 -16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -5.941 -4.440 -13.193 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -6.697 -3.019 -13.922 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -6.434 -4.233 -17.220 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -6.975 -2.902 -16.192 1.00 0.00 H new ATOM 1165 N GLU A 720 -0.119 -9.731 -13.405 1.00 0.00 N ATOM 1166 CA GLU A 720 1.026 -9.959 -12.532 1.00 0.00 C ATOM 1167 C GLU A 720 1.433 -8.671 -11.821 1.00 0.00 C ATOM 1168 O GLU A 720 1.668 -7.645 -12.459 1.00 0.00 O ATOM 1169 CB GLU A 720 2.208 -10.505 -13.335 1.00 0.00 C ATOM 1170 CG GLU A 720 2.221 -12.021 -13.446 1.00 0.00 C ATOM 1171 CD GLU A 720 2.959 -12.510 -14.676 1.00 0.00 C ATOM 1172 OE1 GLU A 720 2.502 -12.210 -15.800 1.00 0.00 O ATOM 1173 OE2 GLU A 720 3.992 -13.192 -14.517 1.00 0.00 O ATOM 0 H GLU A 720 0.104 -9.725 -14.400 1.00 0.00 H new ATOM 0 HA GLU A 720 0.736 -10.694 -11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 720 2.185 -10.076 -14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 720 3.136 -10.175 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 720 2.687 -12.443 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 720 1.195 -12.388 -13.473 1.00 0.00 H new ATOM 1180 N ILE A 721 1.512 -8.734 -10.496 1.00 0.00 N ATOM 1181 CA ILE A 721 1.890 -7.574 -9.698 1.00 0.00 C ATOM 1182 C ILE A 721 3.358 -7.643 -9.289 1.00 0.00 C ATOM 1183 O ILE A 721 3.979 -8.704 -9.345 1.00 0.00 O ATOM 1184 CB ILE A 721 1.021 -7.454 -8.432 1.00 0.00 C ATOM 1185 CG1 ILE A 721 1.252 -8.655 -7.513 1.00 0.00 C ATOM 1186 CG2 ILE A 721 -0.449 -7.343 -8.808 1.00 0.00 C ATOM 1187 CD1 ILE A 721 0.612 -8.505 -6.150 1.00 0.00 C ATOM 0 H ILE A 721 1.319 -9.575 -9.953 1.00 0.00 H new ATOM 0 HA ILE A 721 1.730 -6.695 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 721 1.308 -6.550 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 721 0.859 -9.551 -7.994 1.00 0.00 H new ATOM 0 HG13 ILE A 721 2.324 -8.805 -7.387 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -1.051 -7.259 -7.903 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -0.600 -6.459 -9.428 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -0.751 -8.231 -9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 721 0.817 -9.393 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 721 1.023 -7.628 -5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -0.465 -8.385 -6.265 1.00 0.00 H new ATOM 1199 N ASP A 722 3.905 -6.505 -8.876 1.00 0.00 N ATOM 1200 CA ASP A 722 5.299 -6.436 -8.454 1.00 0.00 C ATOM 1201 C ASP A 722 5.405 -5.994 -6.997 1.00 0.00 C ATOM 1202 O ASP A 722 5.282 -4.810 -6.686 1.00 0.00 O ATOM 1203 CB ASP A 722 6.078 -5.471 -9.350 1.00 0.00 C ATOM 1204 CG ASP A 722 7.562 -5.467 -9.042 1.00 0.00 C ATOM 1205 OD1 ASP A 722 8.236 -6.471 -9.356 1.00 0.00 O ATOM 1206 OD2 ASP A 722 8.051 -4.460 -8.488 1.00 0.00 O ATOM 0 H ASP A 722 3.404 -5.618 -8.824 1.00 0.00 H new ATOM 0 HA ASP A 722 5.730 -7.433 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 722 5.927 -5.747 -10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 722 5.681 -4.463 -9.226 1.00 0.00 H new ATOM 1211 N VAL A 723 5.632 -6.956 -6.108 1.00 0.00 N ATOM 1212 CA VAL A 723 5.754 -6.667 -4.684 1.00 0.00 C ATOM 1213 C VAL A 723 7.216 -6.636 -4.253 1.00 0.00 C ATOM 1214 O VAL A 723 7.990 -7.536 -4.581 1.00 0.00 O ATOM 1215 CB VAL A 723 5.001 -7.707 -3.834 1.00 0.00 C ATOM 1216 CG1 VAL A 723 4.873 -7.230 -2.395 1.00 0.00 C ATOM 1217 CG2 VAL A 723 3.633 -7.995 -4.433 1.00 0.00 C ATOM 0 H VAL A 723 5.735 -7.942 -6.349 1.00 0.00 H new ATOM 0 HA VAL A 723 5.310 -5.685 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 723 5.574 -8.634 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 723 4.338 -7.978 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 723 5.866 -7.080 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 723 4.323 -6.289 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 723 3.115 -8.732 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 723 3.049 -7.075 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 723 3.753 -8.385 -5.444 1.00 0.00 H new ATOM 1227 N ARG A 724 7.588 -5.595 -3.516 1.00 0.00 N ATOM 1228 CA ARG A 724 8.958 -5.446 -3.040 1.00 0.00 C ATOM 1229 C ARG A 724 9.008 -4.567 -1.794 1.00 0.00 C ATOM 1230 O ARG A 724 8.055 -3.850 -1.489 1.00 0.00 O ATOM 1231 CB ARG A 724 9.839 -4.846 -4.137 1.00 0.00 C ATOM 1232 CG ARG A 724 9.949 -5.719 -5.376 1.00 0.00 C ATOM 1233 CD ARG A 724 10.969 -5.165 -6.359 1.00 0.00 C ATOM 1234 NE ARG A 724 12.338 -5.499 -5.973 1.00 0.00 N ATOM 1235 CZ ARG A 724 13.382 -5.371 -6.784 1.00 0.00 C ATOM 1236 NH1 ARG A 724 13.214 -4.919 -8.019 1.00 0.00 N ATOM 1237 NH2 ARG A 724 14.597 -5.696 -6.360 1.00 0.00 N ATOM 0 H ARG A 724 6.960 -4.842 -3.235 1.00 0.00 H new ATOM 0 HA ARG A 724 9.336 -6.435 -2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 724 9.437 -3.874 -4.423 1.00 0.00 H new ATOM 0 HB3 ARG A 724 10.837 -4.673 -3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 724 10.234 -6.730 -5.086 1.00 0.00 H new ATOM 0 HG3 ARG A 724 8.975 -5.789 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 724 10.766 -5.561 -7.354 1.00 0.00 H new ATOM 0 HD3 ARG A 724 10.863 -4.082 -6.419 1.00 0.00 H new ATOM 0 HE ARG A 724 12.501 -5.850 -5.029 1.00 0.00 H new ATOM 0 HH11 ARG A 724 12.282 -4.669 -8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 724 14.017 -4.821 -8.640 1.00 0.00 H new ATOM 0 HH21 ARG A 724 14.730 -6.044 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 724 15.398 -5.597 -6.984 1.00 0.00 H new ATOM 1251 N ILE A 725 10.126 -4.629 -1.077 1.00 0.00 N ATOM 1252 CA ILE A 725 10.300 -3.838 0.135 1.00 0.00 C ATOM 1253 C ILE A 725 10.313 -2.346 -0.179 1.00 0.00 C ATOM 1254 O ILE A 725 10.957 -1.908 -1.133 1.00 0.00 O ATOM 1255 CB ILE A 725 11.603 -4.209 0.867 1.00 0.00 C ATOM 1256 CG1 ILE A 725 11.608 -5.697 1.223 1.00 0.00 C ATOM 1257 CG2 ILE A 725 11.769 -3.358 2.117 1.00 0.00 C ATOM 1258 CD1 ILE A 725 10.627 -6.059 2.317 1.00 0.00 C ATOM 0 H ILE A 725 10.924 -5.218 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 725 9.453 -4.063 0.783 1.00 0.00 H new ATOM 0 HB ILE A 725 12.445 -4.011 0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.375 -6.277 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.612 -5.984 1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 725 12.694 -3.632 2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 725 11.806 -2.305 1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.925 -3.526 2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 725 10.684 -7.129 2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.873 -5.506 3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 725 9.616 -5.803 1.999 1.00 0.00 H new ATOM 1270 N ASP A 726 9.600 -1.570 0.629 1.00 0.00 N ATOM 1271 CA ASP A 726 9.532 -0.126 0.440 1.00 0.00 C ATOM 1272 C ASP A 726 10.615 0.580 1.249 1.00 0.00 C ATOM 1273 O ASP A 726 10.334 1.192 2.280 1.00 0.00 O ATOM 1274 CB ASP A 726 8.153 0.399 0.844 1.00 0.00 C ATOM 1275 CG ASP A 726 7.916 1.822 0.379 1.00 0.00 C ATOM 1276 OD1 ASP A 726 8.048 2.079 -0.836 1.00 0.00 O ATOM 1277 OD2 ASP A 726 7.597 2.678 1.230 1.00 0.00 O ATOM 0 H ASP A 726 9.060 -1.917 1.422 1.00 0.00 H new ATOM 0 HA ASP A 726 9.697 0.085 -0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.384 -0.250 0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.053 0.353 1.928 1.00 0.00 H new ATOM 1282 N ARG A 727 11.854 0.489 0.776 1.00 0.00 N ATOM 1283 CA ARG A 727 12.980 1.117 1.457 1.00 0.00 C ATOM 1284 C ARG A 727 12.668 2.572 1.796 1.00 0.00 C ATOM 1285 O ARG A 727 11.914 3.237 1.086 1.00 0.00 O ATOM 1286 CB ARG A 727 14.236 1.043 0.587 1.00 0.00 C ATOM 1287 CG ARG A 727 15.525 0.948 1.386 1.00 0.00 C ATOM 1288 CD ARG A 727 15.639 -0.388 2.104 1.00 0.00 C ATOM 1289 NE ARG A 727 15.025 -0.351 3.428 1.00 0.00 N ATOM 1290 CZ ARG A 727 14.724 -1.438 4.130 1.00 0.00 C ATOM 1291 NH1 ARG A 727 14.979 -2.642 3.635 1.00 0.00 N ATOM 1292 NH2 ARG A 727 14.167 -1.323 5.328 1.00 0.00 N ATOM 0 H ARG A 727 12.103 -0.013 -0.076 1.00 0.00 H new ATOM 0 HA ARG A 727 13.158 0.575 2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 727 14.162 0.177 -0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 727 14.278 1.926 -0.051 1.00 0.00 H new ATOM 0 HG2 ARG A 727 16.378 1.078 0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 727 15.563 1.758 2.114 1.00 0.00 H new ATOM 0 HD2 ARG A 727 15.162 -1.164 1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 727 16.690 -0.660 2.199 1.00 0.00 H new ATOM 0 HE ARG A 727 14.816 0.560 3.837 1.00 0.00 H new ATOM 0 HH11 ARG A 727 15.407 -2.734 2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 727 14.747 -3.475 4.176 1.00 0.00 H new ATOM 0 HH21 ARG A 727 13.969 -0.399 5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 727 13.937 -2.159 5.866 1.00 0.00 H new ATOM 1306 N ASN A 728 13.253 3.059 2.885 1.00 0.00 N ATOM 1307 CA ASN A 728 13.036 4.435 3.318 1.00 0.00 C ATOM 1308 C ASN A 728 11.576 4.663 3.698 1.00 0.00 C ATOM 1309 O ASN A 728 10.980 5.675 3.331 1.00 0.00 O ATOM 1310 CB ASN A 728 13.446 5.410 2.213 1.00 0.00 C ATOM 1311 CG ASN A 728 13.621 6.826 2.726 1.00 0.00 C ATOM 1312 OD1 ASN A 728 12.916 7.260 3.638 1.00 0.00 O ATOM 1313 ND2 ASN A 728 14.566 7.554 2.142 1.00 0.00 N ATOM 0 H ASN A 728 13.881 2.522 3.484 1.00 0.00 H new ATOM 0 HA ASN A 728 13.653 4.614 4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 728 14.379 5.072 1.762 1.00 0.00 H new ATOM 0 HB3 ASN A 728 12.691 5.402 1.427 1.00 0.00 H new ATOM 0 HD21 ASN A 728 14.731 8.514 2.446 1.00 0.00 H new ATOM 0 HD22 ASN A 728 15.127 7.153 1.390 1.00 0.00 H new ATOM 1320 N ALA A 729 11.007 3.714 4.435 1.00 0.00 N ATOM 1321 CA ALA A 729 9.619 3.812 4.866 1.00 0.00 C ATOM 1322 C ALA A 729 9.467 4.817 6.003 1.00 0.00 C ATOM 1323 O ALA A 729 8.736 5.800 5.881 1.00 0.00 O ATOM 1324 CB ALA A 729 9.101 2.446 5.294 1.00 0.00 C ATOM 0 H ALA A 729 11.487 2.869 4.746 1.00 0.00 H new ATOM 0 HA ALA A 729 9.027 4.165 4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 729 8.063 2.534 5.614 1.00 0.00 H new ATOM 0 HB2 ALA A 729 9.165 1.753 4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 729 9.704 2.071 6.121 1.00 0.00 H new ATOM 1330 N SER A 730 10.160 4.563 7.108 1.00 0.00 N ATOM 1331 CA SER A 730 10.098 5.444 8.268 1.00 0.00 C ATOM 1332 C SER A 730 11.300 6.383 8.302 1.00 0.00 C ATOM 1333 O SER A 730 11.148 7.604 8.318 1.00 0.00 O ATOM 1334 CB SER A 730 10.044 4.621 9.557 1.00 0.00 C ATOM 1335 OG SER A 730 10.318 5.428 10.689 1.00 0.00 O ATOM 0 H SER A 730 10.771 3.754 7.224 1.00 0.00 H new ATOM 0 HA SER A 730 9.192 6.044 8.189 1.00 0.00 H new ATOM 0 HB2 SER A 730 9.059 4.166 9.661 1.00 0.00 H new ATOM 0 HB3 SER A 730 10.767 3.807 9.503 1.00 0.00 H new ATOM 0 HG SER A 730 10.276 4.879 11.500 1.00 0.00 H new ATOM 1341 N GLY A 731 12.497 5.804 8.313 1.00 0.00 N ATOM 1342 CA GLY A 731 13.708 6.603 8.345 1.00 0.00 C ATOM 1343 C GLY A 731 14.859 5.884 9.020 1.00 0.00 C ATOM 1344 O GLY A 731 14.681 4.850 9.664 1.00 0.00 O ATOM 0 H GLY A 731 12.649 4.796 8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 731 13.994 6.864 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 731 13.509 7.537 8.870 1.00 0.00 H new ATOM 1348 N PRO A 732 16.073 6.434 8.873 1.00 0.00 N ATOM 1349 CA PRO A 732 17.282 5.855 9.465 1.00 0.00 C ATOM 1350 C PRO A 732 17.301 5.980 10.984 1.00 0.00 C ATOM 1351 O PRO A 732 16.969 7.030 11.534 1.00 0.00 O ATOM 1352 CB PRO A 732 18.412 6.681 8.845 1.00 0.00 C ATOM 1353 CG PRO A 732 17.780 7.984 8.494 1.00 0.00 C ATOM 1354 CD PRO A 732 16.359 7.666 8.118 1.00 0.00 C ATOM 0 HA PRO A 732 17.360 4.786 9.268 1.00 0.00 H new ATOM 0 HB2 PRO A 732 19.235 6.816 9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 732 18.823 6.190 7.963 1.00 0.00 H new ATOM 0 HG2 PRO A 732 17.816 8.675 9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 732 18.305 8.462 7.667 1.00 0.00 H new ATOM 0 HD2 PRO A 732 15.680 8.473 8.394 1.00 0.00 H new ATOM 0 HD3 PRO A 732 16.252 7.513 7.044 1.00 0.00 H new ATOM 1362 N SER A 733 17.693 4.903 11.658 1.00 0.00 N ATOM 1363 CA SER A 733 17.752 4.892 13.115 1.00 0.00 C ATOM 1364 C SER A 733 19.003 5.609 13.613 1.00 0.00 C ATOM 1365 O SER A 733 20.113 5.335 13.155 1.00 0.00 O ATOM 1366 CB SER A 733 17.733 3.454 13.636 1.00 0.00 C ATOM 1367 OG SER A 733 18.940 2.782 13.323 1.00 0.00 O ATOM 0 H SER A 733 17.974 4.027 11.218 1.00 0.00 H new ATOM 0 HA SER A 733 16.877 5.420 13.494 1.00 0.00 H new ATOM 0 HB2 SER A 733 17.584 3.457 14.716 1.00 0.00 H new ATOM 0 HB3 SER A 733 16.891 2.917 13.200 1.00 0.00 H new ATOM 0 HG SER A 733 19.558 3.405 12.887 1.00 0.00 H new ATOM 1373 N SER A 734 18.815 6.529 14.554 1.00 0.00 N ATOM 1374 CA SER A 734 19.927 7.289 15.112 1.00 0.00 C ATOM 1375 C SER A 734 20.544 6.557 16.300 1.00 0.00 C ATOM 1376 O SER A 734 21.759 6.381 16.372 1.00 0.00 O ATOM 1377 CB SER A 734 19.456 8.679 15.545 1.00 0.00 C ATOM 1378 OG SER A 734 20.555 9.510 15.878 1.00 0.00 O ATOM 0 H SER A 734 17.903 6.766 14.946 1.00 0.00 H new ATOM 0 HA SER A 734 20.687 7.395 14.338 1.00 0.00 H new ATOM 0 HB2 SER A 734 18.880 9.138 14.741 1.00 0.00 H new ATOM 0 HB3 SER A 734 18.790 8.590 16.404 1.00 0.00 H new ATOM 0 HG SER A 734 20.227 10.393 16.150 1.00 0.00 H new ATOM 1384 N GLY A 735 19.695 6.130 17.230 1.00 0.00 N ATOM 1385 CA GLY A 735 20.174 5.421 18.403 1.00 0.00 C ATOM 1386 C GLY A 735 21.155 4.320 18.053 1.00 0.00 C ATOM 1387 O GLY A 735 21.264 3.326 18.771 1.00 0.00 O ATOM 0 H GLY A 735 18.684 6.262 17.192 1.00 0.00 H new ATOM 0 HA2 GLY A 735 20.652 6.128 19.081 1.00 0.00 H new ATOM 0 HA3 GLY A 735 19.326 4.992 18.936 1.00 0.00 H new TER 1391 GLY A 735