USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 935 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 747 TYR OH : rot 180:sc= 0.837 USER MOD Set 1.2: A 755 SER OG : rot 152:sc= 0.965 USER MOD Set 2.1: A 690 HIS :FLIP no HD1:sc= -2.51! C(o=-3.5!,f=-1.9!) USER MOD Set 2.2: A 694 THR OG1 : rot 81:sc= 0.625 USER MOD Set 3.1: A 681 GLN : amide:sc= -0.0767 X(o=-0.17,f=-0.094) USER MOD Set 3.2: A 685 ASN : amide:sc= -0.0915 K(o=-0.17,f=-0.81) USER MOD Set 4.1: A 678 MET CE :methyl 180:sc=-0.00816 (180deg=-0.00816) USER MOD Set 4.2: A 767 TYR OH : rot 2:sc= 0.65 USER MOD Set 5.1: A 668 TYR OH : rot 180:sc= 0.064 USER MOD Set 5.2: A 739 SER OG : rot -92:sc= 0.00978 USER MOD Single : A 659 SER OG : rot 33:sc= 0.224 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.4) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 72:sc= 0.18 USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 170:sc= -0.0373 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 180:sc= -0.0724 USER MOD Single : A 710 SER OG : rot -50:sc= -0.131 USER MOD Single : A 712 LYS NZ :NH3+ -153:sc= 0.571 (180deg=-0.104) USER MOD Single : A 714 ASN : amide:sc= 0.391 X(o=0.39,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 149:sc= -0.353 (180deg=-1.62!) USER MOD Single : A 719 HIS : no HD1:sc= -0.586 X(o=-0.59,f=-0.11) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ -146:sc= -0.0064 (180deg=-1.68!) USER MOD Single : A 727 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : A 730 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-2!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.0898 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.59) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.78) USER MOD Single : A 751 SER OG : rot -112:sc= 0.855 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.0656 K(o=-0.066,f=-0.93) USER MOD Single : A 761 THR OG1 : rot 142:sc= 0.262 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 12.929 16.989 -9.319 1.00 0.00 N ATOM 2 CA SER A 659 11.853 17.973 -9.008 1.00 0.00 C ATOM 3 C SER A 659 10.662 17.301 -8.322 1.00 0.00 C ATOM 4 O SER A 659 10.164 16.277 -8.792 1.00 0.00 O ATOM 5 CB SER A 659 11.400 18.639 -10.312 1.00 0.00 C ATOM 6 OG SER A 659 12.510 19.130 -11.044 1.00 0.00 O ATOM 0 HA SER A 659 12.249 18.721 -8.321 1.00 0.00 H new ATOM 0 HB2 SER A 659 10.849 17.921 -10.919 1.00 0.00 H new ATOM 0 HB3 SER A 659 10.717 19.458 -10.088 1.00 0.00 H new ATOM 0 HG SER A 659 13.281 18.542 -10.903 1.00 0.00 H new ATOM 12 N ARG A 660 10.212 17.885 -7.211 1.00 0.00 N ATOM 13 CA ARG A 660 9.078 17.348 -6.458 1.00 0.00 C ATOM 14 C ARG A 660 8.088 18.462 -6.119 1.00 0.00 C ATOM 15 O ARG A 660 8.489 19.611 -5.927 1.00 0.00 O ATOM 16 CB ARG A 660 9.556 16.670 -5.168 1.00 0.00 C ATOM 17 CG ARG A 660 10.711 15.699 -5.372 1.00 0.00 C ATOM 18 CD ARG A 660 10.430 14.346 -4.733 1.00 0.00 C ATOM 19 NE ARG A 660 11.352 13.314 -5.209 1.00 0.00 N ATOM 20 CZ ARG A 660 11.134 11.999 -5.089 1.00 0.00 C ATOM 21 NH1 ARG A 660 10.036 11.544 -4.491 1.00 0.00 N ATOM 22 NH2 ARG A 660 12.024 11.136 -5.566 1.00 0.00 N ATOM 0 H ARG A 660 10.617 18.732 -6.812 1.00 0.00 H new ATOM 0 HA ARG A 660 8.579 16.605 -7.081 1.00 0.00 H new ATOM 0 HB2 ARG A 660 9.861 17.438 -4.457 1.00 0.00 H new ATOM 0 HB3 ARG A 660 8.719 16.135 -4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 660 10.891 15.567 -6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 660 11.621 16.121 -4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 660 10.511 14.433 -3.649 1.00 0.00 H new ATOM 0 HD3 ARG A 660 9.405 14.047 -4.953 1.00 0.00 H new ATOM 0 HE ARG A 660 12.215 13.616 -5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 660 9.349 12.200 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 660 9.881 10.540 -4.406 1.00 0.00 H new ATOM 0 HH21 ARG A 660 12.871 11.476 -6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 660 11.861 10.133 -5.476 1.00 0.00 H new ATOM 36 N PRO A 661 6.779 18.138 -6.043 1.00 0.00 N ATOM 37 CA PRO A 661 5.735 19.124 -5.726 1.00 0.00 C ATOM 38 C PRO A 661 6.038 19.914 -4.450 1.00 0.00 C ATOM 39 O PRO A 661 5.966 19.372 -3.344 1.00 0.00 O ATOM 40 CB PRO A 661 4.479 18.268 -5.540 1.00 0.00 C ATOM 41 CG PRO A 661 4.734 17.043 -6.347 1.00 0.00 C ATOM 42 CD PRO A 661 6.213 16.791 -6.263 1.00 0.00 C ATOM 0 HA PRO A 661 5.642 19.878 -6.507 1.00 0.00 H new ATOM 0 HB2 PRO A 661 4.318 18.024 -4.490 1.00 0.00 H new ATOM 0 HB3 PRO A 661 3.588 18.792 -5.886 1.00 0.00 H new ATOM 0 HG2 PRO A 661 4.171 16.195 -5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 661 4.421 17.185 -7.381 1.00 0.00 H new ATOM 0 HD2 PRO A 661 6.459 16.113 -5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 661 6.596 16.339 -7.178 1.00 0.00 H new ATOM 50 N PRO A 662 6.386 21.210 -4.587 1.00 0.00 N ATOM 51 CA PRO A 662 6.703 22.073 -3.442 1.00 0.00 C ATOM 52 C PRO A 662 5.456 22.454 -2.632 1.00 0.00 C ATOM 53 O PRO A 662 4.825 23.482 -2.889 1.00 0.00 O ATOM 54 CB PRO A 662 7.332 23.308 -4.096 1.00 0.00 C ATOM 55 CG PRO A 662 6.739 23.361 -5.461 1.00 0.00 C ATOM 56 CD PRO A 662 6.502 21.932 -5.873 1.00 0.00 C ATOM 0 HA PRO A 662 7.357 21.579 -2.723 1.00 0.00 H new ATOM 0 HB2 PRO A 662 7.106 24.213 -3.531 1.00 0.00 H new ATOM 0 HB3 PRO A 662 8.418 23.222 -4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 662 5.806 23.925 -5.458 1.00 0.00 H new ATOM 0 HG3 PRO A 662 7.412 23.861 -6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 662 5.596 21.833 -6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 662 7.325 21.547 -6.475 1.00 0.00 H new ATOM 64 N SER A 663 5.104 21.611 -1.656 1.00 0.00 N ATOM 65 CA SER A 663 3.934 21.852 -0.809 1.00 0.00 C ATOM 66 C SER A 663 4.190 21.418 0.639 1.00 0.00 C ATOM 67 O SER A 663 5.241 20.855 0.953 1.00 0.00 O ATOM 68 CB SER A 663 2.722 21.107 -1.376 1.00 0.00 C ATOM 69 OG SER A 663 2.803 19.716 -1.113 1.00 0.00 O ATOM 0 H SER A 663 5.613 20.756 -1.434 1.00 0.00 H new ATOM 0 HA SER A 663 3.734 22.923 -0.804 1.00 0.00 H new ATOM 0 HB2 SER A 663 1.808 21.509 -0.939 1.00 0.00 H new ATOM 0 HB3 SER A 663 2.661 21.273 -2.452 1.00 0.00 H new ATOM 0 HG SER A 663 2.016 19.266 -1.485 1.00 0.00 H new ATOM 75 N ARG A 664 3.215 21.675 1.516 1.00 0.00 N ATOM 76 CA ARG A 664 3.327 21.304 2.925 1.00 0.00 C ATOM 77 C ARG A 664 2.369 20.161 3.255 1.00 0.00 C ATOM 78 O ARG A 664 1.259 20.102 2.720 1.00 0.00 O ATOM 79 CB ARG A 664 3.037 22.508 3.834 1.00 0.00 C ATOM 80 CG ARG A 664 3.715 23.795 3.388 1.00 0.00 C ATOM 81 CD ARG A 664 2.696 24.850 2.986 1.00 0.00 C ATOM 82 NE ARG A 664 2.282 24.706 1.590 1.00 0.00 N ATOM 83 CZ ARG A 664 1.114 25.137 1.104 1.00 0.00 C ATOM 84 NH1 ARG A 664 0.251 25.782 1.885 1.00 0.00 N ATOM 85 NH2 ARG A 664 0.811 24.932 -0.172 1.00 0.00 N ATOM 0 H ARG A 664 2.340 22.139 1.272 1.00 0.00 H new ATOM 0 HA ARG A 664 4.350 20.972 3.104 1.00 0.00 H new ATOM 0 HB2 ARG A 664 1.960 22.671 3.872 1.00 0.00 H new ATOM 0 HB3 ARG A 664 3.360 22.271 4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 664 4.338 24.178 4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 664 4.376 23.587 2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 664 1.822 24.776 3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 664 3.122 25.842 3.138 1.00 0.00 H new ATOM 0 HE ARG A 664 2.926 24.247 0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 664 0.478 25.952 2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -0.638 26.107 1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 664 1.469 24.446 -0.781 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -0.080 25.261 -0.544 1.00 0.00 H new ATOM 99 N GLU A 665 2.808 19.257 4.135 1.00 0.00 N ATOM 100 CA GLU A 665 2.005 18.102 4.548 1.00 0.00 C ATOM 101 C GLU A 665 1.893 17.076 3.417 1.00 0.00 C ATOM 102 O GLU A 665 1.575 17.428 2.279 1.00 0.00 O ATOM 103 CB GLU A 665 0.609 18.539 5.003 1.00 0.00 C ATOM 104 CG GLU A 665 0.611 19.778 5.889 1.00 0.00 C ATOM 105 CD GLU A 665 -0.783 20.208 6.306 1.00 0.00 C ATOM 106 OE1 GLU A 665 -1.624 20.445 5.413 1.00 0.00 O ATOM 107 OE2 GLU A 665 -1.032 20.314 7.526 1.00 0.00 O ATOM 0 H GLU A 665 3.725 19.304 4.579 1.00 0.00 H new ATOM 0 HA GLU A 665 2.513 17.633 5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -0.005 18.734 4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 665 0.140 17.717 5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 665 1.207 19.580 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 665 1.095 20.598 5.358 1.00 0.00 H new ATOM 114 N ILE A 666 2.161 15.805 3.737 1.00 0.00 N ATOM 115 CA ILE A 666 2.095 14.731 2.742 1.00 0.00 C ATOM 116 C ILE A 666 0.664 14.489 2.273 1.00 0.00 C ATOM 117 O ILE A 666 -0.280 14.554 3.064 1.00 0.00 O ATOM 118 CB ILE A 666 2.664 13.394 3.272 1.00 0.00 C ATOM 119 CG1 ILE A 666 4.062 13.596 3.877 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.699 12.364 2.146 1.00 0.00 C ATOM 121 CD1 ILE A 666 5.197 13.250 2.937 1.00 0.00 C ATOM 0 H ILE A 666 2.424 15.497 4.673 1.00 0.00 H new ATOM 0 HA ILE A 666 2.709 15.070 1.908 1.00 0.00 H new ATOM 0 HB ILE A 666 2.013 13.024 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 666 4.165 14.636 4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 666 4.149 12.985 4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 666 3.101 11.424 2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.689 12.202 1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 666 3.333 12.730 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 666 6.150 13.420 3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 666 5.122 12.202 2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 666 5.138 13.879 2.048 1.00 0.00 H new ATOM 133 N ASP A 667 0.519 14.189 0.984 1.00 0.00 N ATOM 134 CA ASP A 667 -0.787 13.912 0.399 1.00 0.00 C ATOM 135 C ASP A 667 -0.780 12.570 -0.322 1.00 0.00 C ATOM 136 O ASP A 667 -0.679 12.512 -1.548 1.00 0.00 O ATOM 137 CB ASP A 667 -1.198 15.025 -0.569 1.00 0.00 C ATOM 138 CG ASP A 667 -2.701 15.078 -0.779 1.00 0.00 C ATOM 139 OD1 ASP A 667 -3.440 15.136 0.226 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.139 15.055 -1.947 1.00 0.00 O ATOM 0 H ASP A 667 1.295 14.132 0.324 1.00 0.00 H new ATOM 0 HA ASP A 667 -1.515 13.871 1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.853 15.985 -0.184 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -0.704 14.870 -1.528 1.00 0.00 H new ATOM 145 N TYR A 668 -0.893 11.488 0.448 1.00 0.00 N ATOM 146 CA TYR A 668 -0.906 10.142 -0.124 1.00 0.00 C ATOM 147 C TYR A 668 -2.054 9.977 -1.119 1.00 0.00 C ATOM 148 O TYR A 668 -1.988 9.134 -2.015 1.00 0.00 O ATOM 149 CB TYR A 668 -1.031 9.085 0.975 1.00 0.00 C ATOM 150 CG TYR A 668 0.041 9.165 2.041 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.377 9.369 1.708 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.288 9.031 3.382 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.351 9.434 2.686 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.680 9.097 4.363 1.00 0.00 C ATOM 155 CZ TYR A 668 1.998 9.298 4.010 1.00 0.00 C ATOM 156 OH TYR A 668 2.965 9.356 4.985 1.00 0.00 O ATOM 0 H TYR A 668 -0.976 11.517 1.464 1.00 0.00 H new ATOM 0 HA TYR A 668 0.039 10.003 -0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.007 9.185 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -0.999 8.096 0.517 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.656 9.478 0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.319 8.872 3.663 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.384 9.591 2.413 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.407 8.992 5.403 1.00 0.00 H new ATOM 0 HH TYR A 668 2.549 9.243 5.865 1.00 0.00 H new ATOM 166 N THR A 669 -3.104 10.789 -0.961 1.00 0.00 N ATOM 167 CA THR A 669 -4.263 10.732 -1.850 1.00 0.00 C ATOM 168 C THR A 669 -3.912 11.238 -3.246 1.00 0.00 C ATOM 169 O THR A 669 -4.425 10.731 -4.243 1.00 0.00 O ATOM 170 CB THR A 669 -5.423 11.550 -1.277 1.00 0.00 C ATOM 171 OG1 THR A 669 -4.945 12.671 -0.552 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.318 10.752 -0.355 1.00 0.00 C ATOM 0 H THR A 669 -3.173 11.492 -0.225 1.00 0.00 H new ATOM 0 HA THR A 669 -4.569 9.689 -1.928 1.00 0.00 H new ATOM 0 HB THR A 669 -6.006 11.865 -2.142 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.704 13.179 -0.197 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.120 11.390 0.016 1.00 0.00 H new ATOM 0 HG22 THR A 669 -6.747 9.912 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.733 10.378 0.485 1.00 0.00 H new ATOM 180 N ALA A 670 -3.034 12.241 -3.310 1.00 0.00 N ATOM 181 CA ALA A 670 -2.609 12.818 -4.584 1.00 0.00 C ATOM 182 C ALA A 670 -1.952 11.773 -5.489 1.00 0.00 C ATOM 183 O ALA A 670 -1.943 11.924 -6.712 1.00 0.00 O ATOM 184 CB ALA A 670 -1.654 13.978 -4.343 1.00 0.00 C ATOM 0 H ALA A 670 -2.603 12.671 -2.491 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.500 13.185 -5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.345 14.399 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.155 14.746 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.777 13.621 -3.803 1.00 0.00 H new ATOM 190 N TYR A 671 -1.399 10.718 -4.886 1.00 0.00 N ATOM 191 CA TYR A 671 -0.740 9.658 -5.646 1.00 0.00 C ATOM 192 C TYR A 671 -1.764 8.775 -6.360 1.00 0.00 C ATOM 193 O TYR A 671 -2.822 8.468 -5.806 1.00 0.00 O ATOM 194 CB TYR A 671 0.132 8.796 -4.727 1.00 0.00 C ATOM 195 CG TYR A 671 1.255 9.556 -4.053 1.00 0.00 C ATOM 196 CD1 TYR A 671 1.017 10.335 -2.928 1.00 0.00 C ATOM 197 CD2 TYR A 671 2.554 9.490 -4.541 1.00 0.00 C ATOM 198 CE1 TYR A 671 2.038 11.027 -2.309 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.582 10.179 -3.927 1.00 0.00 C ATOM 200 CZ TYR A 671 3.318 10.946 -2.811 1.00 0.00 C ATOM 201 OH TYR A 671 4.340 11.633 -2.196 1.00 0.00 O ATOM 0 H TYR A 671 -1.395 10.577 -3.876 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.107 10.134 -6.395 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.500 8.346 -3.961 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.558 7.979 -5.309 1.00 0.00 H new ATOM 0 HD1 TYR A 671 0.015 10.400 -2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.764 8.890 -5.414 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.834 11.629 -1.436 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.587 10.118 -4.318 1.00 0.00 H new ATOM 0 HH TYR A 671 5.179 11.468 -2.674 1.00 0.00 H new ATOM 211 N PRO A 672 -1.463 8.356 -7.608 1.00 0.00 N ATOM 212 CA PRO A 672 -2.361 7.503 -8.405 1.00 0.00 C ATOM 213 C PRO A 672 -2.619 6.131 -7.772 1.00 0.00 C ATOM 214 O PRO A 672 -3.577 5.448 -8.141 1.00 0.00 O ATOM 215 CB PRO A 672 -1.620 7.336 -9.740 1.00 0.00 C ATOM 216 CG PRO A 672 -0.619 8.439 -9.774 1.00 0.00 C ATOM 217 CD PRO A 672 -0.228 8.683 -8.345 1.00 0.00 C ATOM 0 HA PRO A 672 -3.348 7.957 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.134 6.362 -9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.308 7.403 -10.583 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.248 8.162 -10.374 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -1.043 9.338 -10.222 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.605 8.050 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.080 9.716 -8.181 1.00 0.00 H new ATOM 225 N TRP A 673 -1.768 5.728 -6.823 1.00 0.00 N ATOM 226 CA TRP A 673 -1.925 4.433 -6.156 1.00 0.00 C ATOM 227 C TRP A 673 -2.721 4.557 -4.852 1.00 0.00 C ATOM 228 O TRP A 673 -2.590 3.718 -3.957 1.00 0.00 O ATOM 229 CB TRP A 673 -0.557 3.785 -5.876 1.00 0.00 C ATOM 230 CG TRP A 673 0.509 4.737 -5.404 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.455 5.356 -6.172 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.747 5.163 -4.056 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.263 6.142 -5.385 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.850 6.038 -4.083 1.00 0.00 C ATOM 235 CE3 TRP A 673 0.138 4.888 -2.831 1.00 0.00 C ATOM 236 CZ2 TRP A 673 2.350 6.642 -2.930 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.634 5.485 -1.689 1.00 0.00 C ATOM 238 CH2 TRP A 673 1.733 6.352 -1.744 1.00 0.00 C ATOM 0 H TRP A 673 -0.970 6.275 -6.502 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.486 3.792 -6.836 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.687 3.006 -5.125 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.210 3.295 -6.786 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.553 5.244 -7.242 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.043 6.710 -5.716 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -0.708 4.219 -2.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 3.194 7.315 -2.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 0.167 5.280 -0.737 1.00 0.00 H new ATOM 0 HH2 TRP A 673 2.100 6.800 -0.833 1.00 0.00 H new ATOM 249 N PHE A 674 -3.552 5.595 -4.745 1.00 0.00 N ATOM 250 CA PHE A 674 -4.357 5.803 -3.547 1.00 0.00 C ATOM 251 C PHE A 674 -5.851 5.762 -3.860 1.00 0.00 C ATOM 252 O PHE A 674 -6.304 6.333 -4.854 1.00 0.00 O ATOM 253 CB PHE A 674 -3.999 7.138 -2.899 1.00 0.00 C ATOM 254 CG PHE A 674 -4.156 7.136 -1.405 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.116 6.725 -0.586 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.344 7.542 -0.821 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.259 6.720 0.787 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.493 7.539 0.552 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.450 7.128 1.357 1.00 0.00 C ATOM 0 H PHE A 674 -3.683 6.300 -5.471 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.136 4.991 -2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.968 7.390 -3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.630 7.920 -3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.183 6.405 -1.027 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.163 7.865 -1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.441 6.398 1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.425 7.858 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.564 7.125 2.431 1.00 0.00 H new ATOM 269 N ALA A 675 -6.610 5.084 -2.995 1.00 0.00 N ATOM 270 CA ALA A 675 -8.059 4.960 -3.159 1.00 0.00 C ATOM 271 C ALA A 675 -8.813 5.615 -2.002 1.00 0.00 C ATOM 272 O ALA A 675 -9.826 6.284 -2.216 1.00 0.00 O ATOM 273 CB ALA A 675 -8.456 3.494 -3.278 1.00 0.00 C ATOM 0 H ALA A 675 -6.242 4.611 -2.170 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.333 5.481 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.537 3.418 -3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.962 3.052 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.154 2.961 -2.376 1.00 0.00 H new ATOM 279 N GLY A 676 -8.322 5.413 -0.775 1.00 0.00 N ATOM 280 CA GLY A 676 -8.972 5.988 0.393 1.00 0.00 C ATOM 281 C GLY A 676 -10.001 5.052 1.000 1.00 0.00 C ATOM 282 O GLY A 676 -9.851 3.830 0.925 1.00 0.00 O ATOM 0 H GLY A 676 -7.488 4.862 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.219 6.231 1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.456 6.924 0.113 1.00 0.00 H new ATOM 286 N ASN A 677 -11.050 5.620 1.600 1.00 0.00 N ATOM 287 CA ASN A 677 -12.109 4.821 2.219 1.00 0.00 C ATOM 288 C ASN A 677 -12.991 4.168 1.155 1.00 0.00 C ATOM 289 O ASN A 677 -14.068 4.674 0.830 1.00 0.00 O ATOM 290 CB ASN A 677 -12.963 5.692 3.150 1.00 0.00 C ATOM 291 CG ASN A 677 -12.247 6.040 4.441 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.200 6.687 4.425 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.808 5.615 5.568 1.00 0.00 N ATOM 0 H ASN A 677 -11.188 6.628 1.670 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.638 4.033 2.807 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.237 6.611 2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.890 5.168 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -12.370 5.822 6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -13.677 5.081 5.536 1.00 0.00 H new ATOM 300 N MET A 678 -12.523 3.045 0.612 1.00 0.00 N ATOM 301 CA MET A 678 -13.259 2.316 -0.420 1.00 0.00 C ATOM 302 C MET A 678 -14.003 1.119 0.178 1.00 0.00 C ATOM 303 O MET A 678 -13.968 0.897 1.389 1.00 0.00 O ATOM 304 CB MET A 678 -12.298 1.848 -1.518 1.00 0.00 C ATOM 305 CG MET A 678 -12.777 2.168 -2.924 1.00 0.00 C ATOM 306 SD MET A 678 -11.418 2.420 -4.083 1.00 0.00 S ATOM 307 CE MET A 678 -11.854 4.008 -4.786 1.00 0.00 C ATOM 0 H MET A 678 -11.633 2.619 0.871 1.00 0.00 H new ATOM 0 HA MET A 678 -13.997 2.990 -0.855 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.325 2.314 -1.360 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.154 0.771 -1.429 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.408 1.355 -3.282 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.397 3.064 -2.897 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.105 4.298 -5.522 1.00 0.00 H new ATOM 0 HE2 MET A 678 -12.829 3.937 -5.269 1.00 0.00 H new ATOM 0 HE3 MET A 678 -11.895 4.757 -3.995 1.00 0.00 H new ATOM 317 N GLU A 679 -14.683 0.353 -0.680 1.00 0.00 N ATOM 318 CA GLU A 679 -15.441 -0.815 -0.234 1.00 0.00 C ATOM 319 C GLU A 679 -14.679 -2.114 -0.504 1.00 0.00 C ATOM 320 O GLU A 679 -13.924 -2.212 -1.473 1.00 0.00 O ATOM 321 CB GLU A 679 -16.803 -0.860 -0.933 1.00 0.00 C ATOM 322 CG GLU A 679 -17.603 0.431 -0.800 1.00 0.00 C ATOM 323 CD GLU A 679 -18.545 0.426 0.392 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.139 -0.055 1.471 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.687 0.909 0.245 1.00 0.00 O ATOM 0 H GLU A 679 -14.723 0.522 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.587 -0.724 0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.652 -1.076 -1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.386 -1.683 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.914 1.271 -0.708 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.180 0.590 -1.711 1.00 0.00 H new ATOM 332 N ARG A 680 -14.891 -3.111 0.358 1.00 0.00 N ATOM 333 CA ARG A 680 -14.235 -4.413 0.216 1.00 0.00 C ATOM 334 C ARG A 680 -14.548 -5.035 -1.144 1.00 0.00 C ATOM 335 O ARG A 680 -13.652 -5.532 -1.828 1.00 0.00 O ATOM 336 CB ARG A 680 -14.677 -5.360 1.336 1.00 0.00 C ATOM 337 CG ARG A 680 -13.526 -6.104 1.998 1.00 0.00 C ATOM 338 CD ARG A 680 -13.821 -7.593 2.141 1.00 0.00 C ATOM 339 NE ARG A 680 -14.073 -7.976 3.532 1.00 0.00 N ATOM 340 CZ ARG A 680 -15.257 -7.849 4.140 1.00 0.00 C ATOM 341 NH1 ARG A 680 -16.303 -7.350 3.486 1.00 0.00 N ATOM 342 NH2 ARG A 680 -15.398 -8.227 5.406 1.00 0.00 N ATOM 0 H ARG A 680 -15.513 -3.041 1.163 1.00 0.00 H new ATOM 0 HA ARG A 680 -13.159 -4.257 0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -15.212 -4.787 2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -15.381 -6.086 0.929 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.619 -5.968 1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.334 -5.675 2.982 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -14.688 -7.850 1.532 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.979 -8.167 1.755 1.00 0.00 H new ATOM 0 HE ARG A 680 -13.298 -8.363 4.070 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -16.205 -7.061 2.513 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -17.202 -7.257 3.958 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -14.603 -8.614 5.914 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -16.301 -8.130 5.870 1.00 0.00 H new ATOM 356 N GLN A 681 -15.824 -4.995 -1.529 1.00 0.00 N ATOM 357 CA GLN A 681 -16.263 -5.546 -2.809 1.00 0.00 C ATOM 358 C GLN A 681 -15.577 -4.823 -3.967 1.00 0.00 C ATOM 359 O GLN A 681 -15.126 -5.454 -4.924 1.00 0.00 O ATOM 360 CB GLN A 681 -17.786 -5.437 -2.943 1.00 0.00 C ATOM 361 CG GLN A 681 -18.369 -6.260 -4.085 1.00 0.00 C ATOM 362 CD GLN A 681 -18.716 -7.679 -3.670 1.00 0.00 C ATOM 363 OE1 GLN A 681 -18.199 -8.644 -4.233 1.00 0.00 O ATOM 364 NE2 GLN A 681 -19.597 -7.816 -2.683 1.00 0.00 N ATOM 0 H GLN A 681 -16.573 -4.585 -0.970 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.984 -6.599 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -18.246 -5.755 -2.008 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -18.053 -4.391 -3.090 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -19.265 -5.767 -4.462 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.653 -6.291 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -20.002 -6.990 -2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -19.867 -8.747 -2.366 1.00 0.00 H new ATOM 373 N GLN A 682 -15.495 -3.494 -3.867 1.00 0.00 N ATOM 374 CA GLN A 682 -14.855 -2.681 -4.899 1.00 0.00 C ATOM 375 C GLN A 682 -13.397 -3.094 -5.086 1.00 0.00 C ATOM 376 O GLN A 682 -12.941 -3.286 -6.213 1.00 0.00 O ATOM 377 CB GLN A 682 -14.932 -1.196 -4.537 1.00 0.00 C ATOM 378 CG GLN A 682 -15.856 -0.395 -5.440 1.00 0.00 C ATOM 379 CD GLN A 682 -15.296 0.972 -5.789 1.00 0.00 C ATOM 380 OE1 GLN A 682 -14.621 1.136 -6.805 1.00 0.00 O ATOM 381 NE2 GLN A 682 -15.573 1.962 -4.946 1.00 0.00 N ATOM 0 H GLN A 682 -15.865 -2.960 -3.081 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.388 -2.845 -5.836 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.272 -1.099 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -13.931 -0.767 -4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.035 -0.955 -6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -16.821 -0.273 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -16.137 1.782 -4.115 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -15.222 2.902 -5.130 1.00 0.00 H new ATOM 390 N THR A 683 -12.672 -3.234 -3.973 1.00 0.00 N ATOM 391 CA THR A 683 -11.267 -3.631 -4.018 1.00 0.00 C ATOM 392 C THR A 683 -11.112 -4.994 -4.695 1.00 0.00 C ATOM 393 O THR A 683 -10.207 -5.190 -5.506 1.00 0.00 O ATOM 394 CB THR A 683 -10.672 -3.680 -2.603 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.825 -2.435 -1.946 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.198 -4.026 -2.585 1.00 0.00 C ATOM 0 H THR A 683 -13.036 -3.078 -3.033 1.00 0.00 H new ATOM 0 HA THR A 683 -10.726 -2.886 -4.601 1.00 0.00 H new ATOM 0 HB THR A 683 -11.223 -4.467 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.768 -2.301 -1.715 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.841 -4.044 -1.555 1.00 0.00 H new ATOM 0 HG22 THR A 683 -9.049 -5.006 -3.038 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.642 -3.277 -3.149 1.00 0.00 H new ATOM 404 N ASP A 684 -12.000 -5.931 -4.356 1.00 0.00 N ATOM 405 CA ASP A 684 -11.954 -7.270 -4.939 1.00 0.00 C ATOM 406 C ASP A 684 -12.222 -7.223 -6.443 1.00 0.00 C ATOM 407 O ASP A 684 -11.426 -7.732 -7.230 1.00 0.00 O ATOM 408 CB ASP A 684 -12.959 -8.198 -4.253 1.00 0.00 C ATOM 409 CG ASP A 684 -12.607 -9.662 -4.440 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.831 -10.196 -3.621 1.00 0.00 O ATOM 411 OD2 ASP A 684 -13.103 -10.273 -5.411 1.00 0.00 O ATOM 0 H ASP A 684 -12.755 -5.787 -3.685 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.951 -7.666 -4.780 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.995 -7.968 -3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.955 -8.012 -4.654 1.00 0.00 H new ATOM 416 N ASN A 685 -13.340 -6.601 -6.838 1.00 0.00 N ATOM 417 CA ASN A 685 -13.704 -6.483 -8.257 1.00 0.00 C ATOM 418 C ASN A 685 -12.630 -5.725 -9.047 1.00 0.00 C ATOM 419 O ASN A 685 -12.514 -5.887 -10.264 1.00 0.00 O ATOM 420 CB ASN A 685 -15.050 -5.768 -8.424 1.00 0.00 C ATOM 421 CG ASN A 685 -16.184 -6.418 -7.649 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.082 -7.567 -7.221 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.279 -5.681 -7.468 1.00 0.00 N ATOM 0 H ASN A 685 -14.007 -6.172 -6.197 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.785 -7.496 -8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -14.945 -4.733 -8.099 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.311 -5.745 -9.482 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -18.074 -6.066 -6.958 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.322 -4.732 -7.840 1.00 0.00 H new ATOM 430 N LEU A 686 -11.847 -4.900 -8.349 1.00 0.00 N ATOM 431 CA LEU A 686 -10.782 -4.125 -8.984 1.00 0.00 C ATOM 432 C LEU A 686 -9.637 -5.043 -9.397 1.00 0.00 C ATOM 433 O LEU A 686 -9.173 -4.997 -10.537 1.00 0.00 O ATOM 434 CB LEU A 686 -10.263 -3.033 -8.036 1.00 0.00 C ATOM 435 CG LEU A 686 -10.354 -1.598 -8.568 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.613 -1.464 -9.890 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.808 -1.175 -8.725 1.00 0.00 C ATOM 0 H LEU A 686 -11.931 -4.752 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.192 -3.645 -9.873 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -10.822 -3.092 -7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.221 -3.248 -7.798 1.00 0.00 H new ATOM 0 HG LEU A 686 -9.880 -0.937 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.691 -0.438 -10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.563 -1.719 -9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.053 -2.139 -10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.851 -0.154 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.308 -1.843 -9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.308 -1.225 -7.758 1.00 0.00 H new ATOM 449 N LEU A 687 -9.194 -5.885 -8.464 1.00 0.00 N ATOM 450 CA LEU A 687 -8.107 -6.826 -8.727 1.00 0.00 C ATOM 451 C LEU A 687 -8.647 -8.243 -8.969 1.00 0.00 C ATOM 452 O LEU A 687 -7.939 -9.231 -8.759 1.00 0.00 O ATOM 453 CB LEU A 687 -7.120 -6.832 -7.554 1.00 0.00 C ATOM 454 CG LEU A 687 -6.594 -5.456 -7.133 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.733 -5.572 -5.883 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.810 -4.816 -8.269 1.00 0.00 C ATOM 0 H LEU A 687 -9.572 -5.934 -7.518 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.589 -6.502 -9.630 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.605 -7.295 -6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.271 -7.462 -7.819 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.446 -4.817 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.369 -4.585 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -6.327 -5.987 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -4.886 -6.227 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.444 -3.839 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.965 -5.453 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -6.459 -4.697 -9.137 1.00 0.00 H new ATOM 468 N LYS A 688 -9.907 -8.335 -9.410 1.00 0.00 N ATOM 469 CA LYS A 688 -10.545 -9.617 -9.675 1.00 0.00 C ATOM 470 C LYS A 688 -10.071 -10.228 -10.996 1.00 0.00 C ATOM 471 O LYS A 688 -9.987 -11.449 -11.123 1.00 0.00 O ATOM 472 CB LYS A 688 -12.070 -9.447 -9.673 1.00 0.00 C ATOM 473 CG LYS A 688 -12.627 -8.715 -10.887 1.00 0.00 C ATOM 474 CD LYS A 688 -13.358 -9.659 -11.828 1.00 0.00 C ATOM 475 CE LYS A 688 -13.988 -8.907 -12.991 1.00 0.00 C ATOM 476 NZ LYS A 688 -15.246 -9.555 -13.460 1.00 0.00 N ATOM 0 H LYS A 688 -10.503 -7.527 -9.590 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.258 -10.308 -8.882 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.532 -10.432 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.361 -8.905 -8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.308 -7.930 -10.558 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -11.813 -8.226 -11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.662 -10.405 -12.210 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.131 -10.196 -11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.200 -7.882 -12.687 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -13.278 -8.855 -13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.642 -9.011 -14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -15.041 -10.525 -13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.934 -9.582 -12.681 1.00 0.00 H new ATOM 490 N SER A 689 -9.762 -9.377 -11.977 1.00 0.00 N ATOM 491 CA SER A 689 -9.299 -9.848 -13.282 1.00 0.00 C ATOM 492 C SER A 689 -8.153 -8.984 -13.816 1.00 0.00 C ATOM 493 O SER A 689 -7.911 -8.935 -15.023 1.00 0.00 O ATOM 494 CB SER A 689 -10.460 -9.855 -14.276 1.00 0.00 C ATOM 495 OG SER A 689 -10.908 -8.537 -14.558 1.00 0.00 O ATOM 0 H SER A 689 -9.824 -8.362 -11.892 1.00 0.00 H new ATOM 0 HA SER A 689 -8.922 -10.863 -13.159 1.00 0.00 H new ATOM 0 HB2 SER A 689 -10.147 -10.340 -15.200 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.284 -10.442 -13.871 1.00 0.00 H new ATOM 0 HG SER A 689 -11.536 -8.559 -15.310 1.00 0.00 H new ATOM 501 N HIS A 690 -7.450 -8.312 -12.908 1.00 0.00 N ATOM 502 CA HIS A 690 -6.330 -7.455 -13.280 1.00 0.00 C ATOM 503 C HIS A 690 -5.066 -8.282 -13.514 1.00 0.00 C ATOM 504 O HIS A 690 -5.043 -9.485 -13.244 1.00 0.00 O ATOM 505 CB HIS A 690 -6.085 -6.407 -12.189 1.00 0.00 C ATOM 506 CG HIS A 690 -6.332 -4.997 -12.633 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.799 -3.927 -11.947 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -6.091 -4.550 -13.918 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -6.828 -2.867 -12.818 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -6.396 -3.267 -13.999 1.00 0.00 N flip ATOM 0 H HIS A 690 -7.638 -8.345 -11.906 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.580 -6.946 -14.211 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.728 -6.627 -11.337 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.055 -6.493 -11.842 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -5.713 -5.155 -14.729 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.152 -1.866 -12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -6.312 -2.685 -14.832 1.00 0.00 H new ATOM 519 N ALA A 691 -4.018 -7.630 -14.014 1.00 0.00 N ATOM 520 CA ALA A 691 -2.750 -8.306 -14.282 1.00 0.00 C ATOM 521 C ALA A 691 -1.915 -8.436 -13.010 1.00 0.00 C ATOM 522 O ALA A 691 -2.065 -7.647 -12.075 1.00 0.00 O ATOM 523 CB ALA A 691 -1.969 -7.556 -15.351 1.00 0.00 C ATOM 0 H ALA A 691 -4.022 -6.636 -14.242 1.00 0.00 H new ATOM 0 HA ALA A 691 -2.972 -9.310 -14.644 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.027 -8.070 -15.541 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.554 -7.519 -16.270 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.766 -6.541 -15.009 1.00 0.00 H new ATOM 529 N SER A 692 -1.032 -9.432 -12.983 1.00 0.00 N ATOM 530 CA SER A 692 -0.169 -9.656 -11.826 1.00 0.00 C ATOM 531 C SER A 692 0.781 -8.476 -11.633 1.00 0.00 C ATOM 532 O SER A 692 1.704 -8.276 -12.427 1.00 0.00 O ATOM 533 CB SER A 692 0.634 -10.946 -11.996 1.00 0.00 C ATOM 534 OG SER A 692 -0.207 -12.085 -11.929 1.00 0.00 O ATOM 0 H SER A 692 -0.896 -10.095 -13.746 1.00 0.00 H new ATOM 0 HA SER A 692 -0.801 -9.750 -10.943 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.154 -10.930 -12.954 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.397 -11.008 -11.220 1.00 0.00 H new ATOM 0 HG SER A 692 0.331 -12.896 -12.042 1.00 0.00 H new ATOM 540 N GLY A 693 0.544 -7.696 -10.581 1.00 0.00 N ATOM 541 CA GLY A 693 1.377 -6.536 -10.303 1.00 0.00 C ATOM 542 C GLY A 693 0.571 -5.285 -9.981 1.00 0.00 C ATOM 543 O GLY A 693 1.137 -4.273 -9.560 1.00 0.00 O ATOM 0 H GLY A 693 -0.213 -7.847 -9.914 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.036 -6.762 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.014 -6.339 -11.165 1.00 0.00 H new ATOM 547 N THR A 694 -0.750 -5.347 -10.181 1.00 0.00 N ATOM 548 CA THR A 694 -1.627 -4.209 -9.912 1.00 0.00 C ATOM 549 C THR A 694 -1.591 -3.832 -8.429 1.00 0.00 C ATOM 550 O THR A 694 -1.881 -4.662 -7.566 1.00 0.00 O ATOM 551 CB THR A 694 -3.066 -4.526 -10.334 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.094 -5.220 -11.572 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.929 -3.292 -10.485 1.00 0.00 C ATOM 0 H THR A 694 -1.233 -6.175 -10.529 1.00 0.00 H new ATOM 0 HA THR A 694 -1.266 -3.362 -10.496 1.00 0.00 H new ATOM 0 HB THR A 694 -3.469 -5.142 -9.530 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.914 -6.171 -11.418 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.935 -3.586 -10.785 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.975 -2.761 -9.534 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.500 -2.639 -11.245 1.00 0.00 H new ATOM 561 N TYR A 695 -1.224 -2.580 -8.141 1.00 0.00 N ATOM 562 CA TYR A 695 -1.140 -2.100 -6.759 1.00 0.00 C ATOM 563 C TYR A 695 -2.183 -1.018 -6.463 1.00 0.00 C ATOM 564 O TYR A 695 -2.521 -0.211 -7.331 1.00 0.00 O ATOM 565 CB TYR A 695 0.266 -1.554 -6.468 1.00 0.00 C ATOM 566 CG TYR A 695 0.764 -0.527 -7.474 1.00 0.00 C ATOM 567 CD1 TYR A 695 0.263 0.770 -7.483 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.736 -0.858 -8.411 1.00 0.00 C ATOM 569 CE1 TYR A 695 0.717 1.705 -8.395 1.00 0.00 C ATOM 570 CE2 TYR A 695 2.194 0.074 -9.325 1.00 0.00 C ATOM 571 CZ TYR A 695 1.681 1.354 -9.312 1.00 0.00 C ATOM 572 OH TYR A 695 2.135 2.283 -10.224 1.00 0.00 O ATOM 0 H TYR A 695 -0.981 -1.882 -8.844 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.345 -2.951 -6.110 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.269 -1.103 -5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.968 -2.388 -6.441 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -0.493 1.052 -6.766 1.00 0.00 H new ATOM 0 HD2 TYR A 695 2.140 -1.859 -8.426 1.00 0.00 H new ATOM 0 HE1 TYR A 695 0.316 2.708 -8.388 1.00 0.00 H new ATOM 0 HE2 TYR A 695 2.950 -0.200 -10.046 1.00 0.00 H new ATOM 0 HH TYR A 695 2.815 1.873 -10.798 1.00 0.00 H new ATOM 582 N LEU A 696 -2.673 -1.003 -5.219 1.00 0.00 N ATOM 583 CA LEU A 696 -3.660 -0.012 -4.785 1.00 0.00 C ATOM 584 C LEU A 696 -3.665 0.124 -3.258 1.00 0.00 C ATOM 585 O LEU A 696 -3.582 -0.872 -2.536 1.00 0.00 O ATOM 586 CB LEU A 696 -5.061 -0.363 -5.307 1.00 0.00 C ATOM 587 CG LEU A 696 -5.803 -1.473 -4.554 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.636 -0.890 -3.420 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.685 -2.265 -5.511 1.00 0.00 C ATOM 0 H LEU A 696 -2.401 -1.668 -4.495 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.375 0.951 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.673 0.538 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.974 -0.657 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.064 -2.149 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.154 -1.695 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.984 -0.366 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.367 -0.192 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.205 -3.049 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.415 -1.598 -5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -6.067 -2.715 -6.288 1.00 0.00 H new ATOM 601 N ILE A 697 -3.754 1.367 -2.779 1.00 0.00 N ATOM 602 CA ILE A 697 -3.761 1.650 -1.342 1.00 0.00 C ATOM 603 C ILE A 697 -5.112 2.210 -0.899 1.00 0.00 C ATOM 604 O ILE A 697 -5.693 3.056 -1.577 1.00 0.00 O ATOM 605 CB ILE A 697 -2.657 2.665 -0.963 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.300 2.238 -1.532 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.572 2.830 0.549 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.848 0.865 -1.085 1.00 0.00 C ATOM 0 H ILE A 697 -3.822 2.197 -3.368 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.572 0.705 -0.833 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.922 3.627 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.353 2.255 -2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.548 2.970 -1.238 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.789 3.548 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.527 3.191 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.338 1.869 1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.120 0.638 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.760 0.847 0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.578 0.120 -1.403 1.00 0.00 H new ATOM 620 N ARG A 698 -5.601 1.738 0.249 1.00 0.00 N ATOM 621 CA ARG A 698 -6.882 2.201 0.787 1.00 0.00 C ATOM 622 C ARG A 698 -6.718 2.761 2.200 1.00 0.00 C ATOM 623 O ARG A 698 -5.625 2.730 2.770 1.00 0.00 O ATOM 624 CB ARG A 698 -7.906 1.063 0.798 1.00 0.00 C ATOM 625 CG ARG A 698 -8.026 0.324 -0.527 1.00 0.00 C ATOM 626 CD ARG A 698 -8.206 -1.170 -0.316 1.00 0.00 C ATOM 627 NE ARG A 698 -9.266 -1.469 0.646 1.00 0.00 N ATOM 628 CZ ARG A 698 -9.350 -2.609 1.332 1.00 0.00 C ATOM 629 NH1 ARG A 698 -8.455 -3.577 1.149 1.00 0.00 N ATOM 630 NH2 ARG A 698 -10.336 -2.787 2.205 1.00 0.00 N ATOM 0 H ARG A 698 -5.131 1.038 0.823 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.242 2.999 0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.633 0.350 1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.882 1.469 1.065 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.873 0.718 -1.089 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.134 0.503 -1.127 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -8.439 -1.644 -1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.268 -1.601 0.034 1.00 0.00 H new ATOM 0 HE ARG A 698 -9.985 -0.762 0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -7.696 -3.450 0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -8.528 -4.446 1.679 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -11.028 -2.052 2.350 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.401 -3.659 2.730 1.00 0.00 H new ATOM 644 N GLU A 699 -7.817 3.269 2.761 1.00 0.00 N ATOM 645 CA GLU A 699 -7.811 3.838 4.106 1.00 0.00 C ATOM 646 C GLU A 699 -8.750 3.062 5.030 1.00 0.00 C ATOM 647 O GLU A 699 -9.836 2.647 4.620 1.00 0.00 O ATOM 648 CB GLU A 699 -8.226 5.313 4.056 1.00 0.00 C ATOM 649 CG GLU A 699 -7.857 6.102 5.305 1.00 0.00 C ATOM 650 CD GLU A 699 -7.737 7.594 5.048 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.709 8.194 4.544 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.669 8.164 5.351 1.00 0.00 O ATOM 0 H GLU A 699 -8.726 3.297 2.300 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.799 3.764 4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.758 5.782 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -9.304 5.372 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -8.611 5.930 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.911 5.729 5.698 1.00 0.00 H new ATOM 659 N ARG A 700 -8.325 2.872 6.279 1.00 0.00 N ATOM 660 CA ARG A 700 -9.126 2.151 7.265 1.00 0.00 C ATOM 661 C ARG A 700 -8.833 2.658 8.679 1.00 0.00 C ATOM 662 O ARG A 700 -7.777 2.367 9.244 1.00 0.00 O ATOM 663 CB ARG A 700 -8.851 0.645 7.176 1.00 0.00 C ATOM 664 CG ARG A 700 -9.938 -0.214 7.804 1.00 0.00 C ATOM 665 CD ARG A 700 -10.332 -1.372 6.900 1.00 0.00 C ATOM 666 NE ARG A 700 -11.478 -2.117 7.427 1.00 0.00 N ATOM 667 CZ ARG A 700 -11.858 -3.317 6.983 1.00 0.00 C ATOM 668 NH1 ARG A 700 -11.190 -3.921 6.002 1.00 0.00 N ATOM 669 NH2 ARG A 700 -12.911 -3.921 7.524 1.00 0.00 N ATOM 0 H ARG A 700 -7.429 3.208 6.631 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.179 2.331 7.046 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -8.740 0.366 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -7.901 0.429 7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -9.588 -0.602 8.761 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -10.814 0.401 8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -10.573 -0.991 5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -9.484 -2.046 6.785 1.00 0.00 H new ATOM 0 HE ARG A 700 -12.019 -1.692 8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -10.379 -3.467 5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -11.489 -4.838 5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -13.428 -3.468 8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -13.203 -4.838 7.186 1.00 0.00 H new ATOM 683 N PRO A 701 -9.769 3.430 9.271 1.00 0.00 N ATOM 684 CA PRO A 701 -9.603 3.981 10.625 1.00 0.00 C ATOM 685 C PRO A 701 -9.632 2.895 11.701 1.00 0.00 C ATOM 686 O PRO A 701 -10.671 2.279 11.946 1.00 0.00 O ATOM 687 CB PRO A 701 -10.799 4.926 10.779 1.00 0.00 C ATOM 688 CG PRO A 701 -11.820 4.413 9.825 1.00 0.00 C ATOM 689 CD PRO A 701 -11.057 3.827 8.669 1.00 0.00 C ATOM 0 HA PRO A 701 -8.639 4.475 10.748 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -11.177 4.921 11.801 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -10.522 5.954 10.546 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -12.450 3.660 10.297 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -12.478 5.215 9.491 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -11.578 2.973 8.236 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -10.919 4.555 7.869 1.00 0.00 H new ATOM 697 N ALA A 702 -8.483 2.664 12.336 1.00 0.00 N ATOM 698 CA ALA A 702 -8.372 1.652 13.383 1.00 0.00 C ATOM 699 C ALA A 702 -7.457 2.116 14.515 1.00 0.00 C ATOM 700 O ALA A 702 -6.749 3.117 14.385 1.00 0.00 O ATOM 701 CB ALA A 702 -7.858 0.345 12.795 1.00 0.00 C ATOM 0 H ALA A 702 -7.616 3.165 12.142 1.00 0.00 H new ATOM 0 HA ALA A 702 -9.366 1.492 13.801 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -7.779 -0.403 13.584 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.550 -0.007 12.030 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -6.877 0.508 12.350 1.00 0.00 H new ATOM 707 N GLU A 703 -7.474 1.375 15.624 1.00 0.00 N ATOM 708 CA GLU A 703 -6.641 1.702 16.781 1.00 0.00 C ATOM 709 C GLU A 703 -5.236 1.122 16.628 1.00 0.00 C ATOM 710 O GLU A 703 -4.251 1.760 17.002 1.00 0.00 O ATOM 711 CB GLU A 703 -7.284 1.183 18.069 1.00 0.00 C ATOM 712 CG GLU A 703 -8.448 2.033 18.555 1.00 0.00 C ATOM 713 CD GLU A 703 -9.777 1.583 17.981 1.00 0.00 C ATOM 714 OE1 GLU A 703 -10.367 0.628 18.526 1.00 0.00 O ATOM 715 OE2 GLU A 703 -10.225 2.185 16.981 1.00 0.00 O ATOM 0 H GLU A 703 -8.055 0.545 15.745 1.00 0.00 H new ATOM 0 HA GLU A 703 -6.560 2.788 16.838 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -7.633 0.163 17.905 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -6.526 1.139 18.851 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -8.494 1.992 19.643 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -8.272 3.074 18.282 1.00 0.00 H new ATOM 722 N ALA A 704 -5.146 -0.088 16.074 1.00 0.00 N ATOM 723 CA ALA A 704 -3.856 -0.743 15.871 1.00 0.00 C ATOM 724 C ALA A 704 -3.283 -0.430 14.487 1.00 0.00 C ATOM 725 O ALA A 704 -2.077 -0.229 14.343 1.00 0.00 O ATOM 726 CB ALA A 704 -3.984 -2.247 16.062 1.00 0.00 C ATOM 0 H ALA A 704 -5.949 -0.632 15.759 1.00 0.00 H new ATOM 0 HA ALA A 704 -3.165 -0.352 16.617 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -3.013 -2.717 15.907 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -4.331 -2.457 17.074 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -4.699 -2.646 15.343 1.00 0.00 H new ATOM 732 N GLU A 705 -4.150 -0.398 13.471 1.00 0.00 N ATOM 733 CA GLU A 705 -3.720 -0.115 12.101 1.00 0.00 C ATOM 734 C GLU A 705 -4.163 1.279 11.653 1.00 0.00 C ATOM 735 O GLU A 705 -5.176 1.801 12.123 1.00 0.00 O ATOM 736 CB GLU A 705 -4.284 -1.171 11.147 1.00 0.00 C ATOM 737 CG GLU A 705 -3.486 -1.320 9.859 1.00 0.00 C ATOM 738 CD GLU A 705 -4.261 -2.030 8.765 1.00 0.00 C ATOM 739 OE1 GLU A 705 -5.363 -1.555 8.413 1.00 0.00 O ATOM 740 OE2 GLU A 705 -3.766 -3.057 8.258 1.00 0.00 O ATOM 0 H GLU A 705 -5.151 -0.564 13.572 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.631 -0.147 12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.313 -2.133 11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -5.313 -0.911 10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -3.189 -0.333 9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.570 -1.873 10.067 1.00 0.00 H new ATOM 747 N ARG A 706 -3.400 1.872 10.732 1.00 0.00 N ATOM 748 CA ARG A 706 -3.713 3.200 10.207 1.00 0.00 C ATOM 749 C ARG A 706 -4.093 3.127 8.724 1.00 0.00 C ATOM 750 O ARG A 706 -5.052 3.769 8.296 1.00 0.00 O ATOM 751 CB ARG A 706 -2.527 4.153 10.400 1.00 0.00 C ATOM 752 CG ARG A 706 -2.730 5.173 11.514 1.00 0.00 C ATOM 753 CD ARG A 706 -3.802 6.197 11.160 1.00 0.00 C ATOM 754 NE ARG A 706 -4.212 6.990 12.322 1.00 0.00 N ATOM 755 CZ ARG A 706 -3.521 8.029 12.807 1.00 0.00 C ATOM 756 NH1 ARG A 706 -2.375 8.404 12.240 1.00 0.00 N ATOM 757 NH2 ARG A 706 -3.975 8.694 13.864 1.00 0.00 N ATOM 0 H ARG A 706 -2.560 1.451 10.335 1.00 0.00 H new ATOM 0 HA ARG A 706 -4.567 3.586 10.764 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.634 3.567 10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -2.343 4.682 9.465 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -3.011 4.657 12.432 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.789 5.686 11.712 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -3.425 6.862 10.383 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -4.671 5.684 10.747 1.00 0.00 H new ATOM 0 HE ARG A 706 -5.080 6.734 12.792 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -2.017 7.898 11.430 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -1.855 9.197 12.616 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -4.850 8.413 14.306 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -3.448 9.486 14.233 1.00 0.00 H new ATOM 771 N PHE A 707 -3.336 2.345 7.945 1.00 0.00 N ATOM 772 CA PHE A 707 -3.599 2.196 6.510 1.00 0.00 C ATOM 773 C PHE A 707 -3.447 0.738 6.059 1.00 0.00 C ATOM 774 O PHE A 707 -2.950 -0.104 6.810 1.00 0.00 O ATOM 775 CB PHE A 707 -2.652 3.091 5.701 1.00 0.00 C ATOM 776 CG PHE A 707 -2.896 4.566 5.888 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.265 5.264 6.908 1.00 0.00 C ATOM 778 CD2 PHE A 707 -3.752 5.253 5.042 1.00 0.00 C ATOM 779 CE1 PHE A 707 -2.485 6.618 7.078 1.00 0.00 C ATOM 780 CE2 PHE A 707 -3.974 6.608 5.208 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.340 7.290 6.228 1.00 0.00 C ATOM 0 H PHE A 707 -2.538 1.807 8.284 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.630 2.501 6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.624 2.864 5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.753 2.847 4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -1.595 4.744 7.576 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -4.252 4.724 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -1.988 7.150 7.876 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -4.642 7.132 4.541 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.513 8.348 6.360 1.00 0.00 H new ATOM 791 N ALA A 708 -3.877 0.447 4.826 1.00 0.00 N ATOM 792 CA ALA A 708 -3.788 -0.908 4.272 1.00 0.00 C ATOM 793 C ALA A 708 -3.362 -0.890 2.801 1.00 0.00 C ATOM 794 O ALA A 708 -3.357 0.163 2.160 1.00 0.00 O ATOM 795 CB ALA A 708 -5.120 -1.627 4.428 1.00 0.00 C ATOM 0 H ALA A 708 -4.290 1.132 4.193 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.023 -1.447 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.042 -2.632 4.013 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.378 -1.690 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.896 -1.075 3.898 1.00 0.00 H new ATOM 801 N ILE A 709 -2.997 -2.063 2.273 1.00 0.00 N ATOM 802 CA ILE A 709 -2.559 -2.180 0.877 1.00 0.00 C ATOM 803 C ILE A 709 -3.172 -3.405 0.195 1.00 0.00 C ATOM 804 O ILE A 709 -3.365 -4.445 0.825 1.00 0.00 O ATOM 805 CB ILE A 709 -1.021 -2.279 0.781 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.359 -1.172 1.605 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.570 -2.212 -0.673 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.152 -1.258 1.634 1.00 0.00 C ATOM 0 H ILE A 709 -2.996 -2.943 2.789 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.900 -1.279 0.368 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.712 -3.241 1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.652 -0.204 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.737 -1.216 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.517 -2.283 -0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -1.013 -3.038 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.891 -1.267 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.551 -0.442 2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.454 -2.211 2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.540 -1.183 0.618 1.00 0.00 H new ATOM 820 N SER A 710 -3.470 -3.276 -1.103 1.00 0.00 N ATOM 821 CA SER A 710 -4.055 -4.375 -1.872 1.00 0.00 C ATOM 822 C SER A 710 -3.357 -4.537 -3.225 1.00 0.00 C ATOM 823 O SER A 710 -3.446 -3.661 -4.088 1.00 0.00 O ATOM 824 CB SER A 710 -5.554 -4.144 -2.092 1.00 0.00 C ATOM 825 OG SER A 710 -6.130 -3.415 -1.021 1.00 0.00 O ATOM 0 H SER A 710 -3.315 -2.423 -1.640 1.00 0.00 H new ATOM 0 HA SER A 710 -3.914 -5.289 -1.296 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.707 -3.603 -3.026 1.00 0.00 H new ATOM 0 HB3 SER A 710 -6.060 -5.104 -2.194 1.00 0.00 H new ATOM 0 HG SER A 710 -5.878 -3.830 -0.170 1.00 0.00 H new ATOM 831 N ILE A 711 -2.668 -5.664 -3.401 1.00 0.00 N ATOM 832 CA ILE A 711 -1.959 -5.952 -4.648 1.00 0.00 C ATOM 833 C ILE A 711 -2.570 -7.162 -5.366 1.00 0.00 C ATOM 834 O ILE A 711 -3.285 -7.963 -4.759 1.00 0.00 O ATOM 835 CB ILE A 711 -0.452 -6.202 -4.399 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.355 -5.944 -5.677 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.214 -7.620 -3.897 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.826 -5.691 -5.426 1.00 0.00 C ATOM 0 H ILE A 711 -2.586 -6.394 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.065 -5.073 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.115 -5.507 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.251 -6.802 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.069 -5.085 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.852 -7.772 -3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.754 -7.770 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.570 -8.334 -4.640 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.332 -5.517 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.941 -4.815 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.266 -6.559 -4.934 1.00 0.00 H new ATOM 850 N LYS A 712 -2.277 -7.283 -6.661 1.00 0.00 N ATOM 851 CA LYS A 712 -2.787 -8.387 -7.474 1.00 0.00 C ATOM 852 C LYS A 712 -1.657 -9.332 -7.882 1.00 0.00 C ATOM 853 O LYS A 712 -0.786 -8.964 -8.672 1.00 0.00 O ATOM 854 CB LYS A 712 -3.490 -7.842 -8.723 1.00 0.00 C ATOM 855 CG LYS A 712 -4.643 -8.709 -9.207 1.00 0.00 C ATOM 856 CD LYS A 712 -4.168 -9.786 -10.170 1.00 0.00 C ATOM 857 CE LYS A 712 -5.011 -11.047 -10.056 1.00 0.00 C ATOM 858 NZ LYS A 712 -5.269 -11.673 -11.386 1.00 0.00 N ATOM 0 H LYS A 712 -1.686 -6.627 -7.171 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.504 -8.948 -6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -3.865 -6.841 -8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.759 -7.744 -9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -5.132 -9.175 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -5.388 -8.083 -9.699 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.213 -9.408 -11.191 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -3.125 -10.025 -9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -4.504 -11.764 -9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.961 -10.805 -9.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -6.160 -12.208 -11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -5.339 -10.931 -12.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -4.488 -12.317 -11.624 1.00 0.00 H new ATOM 872 N PHE A 713 -1.675 -10.549 -7.343 1.00 0.00 N ATOM 873 CA PHE A 713 -0.651 -11.544 -7.655 1.00 0.00 C ATOM 874 C PHE A 713 -1.165 -12.956 -7.386 1.00 0.00 C ATOM 875 O PHE A 713 -2.022 -13.155 -6.523 1.00 0.00 O ATOM 876 CB PHE A 713 0.613 -11.282 -6.834 1.00 0.00 C ATOM 877 CG PHE A 713 1.885 -11.600 -7.570 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.202 -10.944 -8.748 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.762 -12.554 -7.082 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.371 -11.234 -9.425 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.932 -12.849 -7.754 1.00 0.00 C ATOM 882 CZ PHE A 713 4.237 -12.187 -8.928 1.00 0.00 C ATOM 0 H PHE A 713 -2.388 -10.870 -6.688 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.409 -11.461 -8.715 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.630 -10.235 -6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.573 -11.876 -5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.528 -10.198 -9.142 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.528 -13.074 -6.165 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.607 -10.715 -10.342 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.607 -13.596 -7.363 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.151 -12.415 -9.456 1.00 0.00 H new ATOM 892 N ASN A 714 -0.643 -13.931 -8.136 1.00 0.00 N ATOM 893 CA ASN A 714 -1.059 -15.326 -7.987 1.00 0.00 C ATOM 894 C ASN A 714 -2.564 -15.464 -8.238 1.00 0.00 C ATOM 895 O ASN A 714 -3.243 -16.265 -7.595 1.00 0.00 O ATOM 896 CB ASN A 714 -0.700 -15.846 -6.588 1.00 0.00 C ATOM 897 CG ASN A 714 -0.353 -17.323 -6.589 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.820 -17.695 -6.581 1.00 0.00 O ATOM 899 ND2 ASN A 714 -1.373 -18.173 -6.601 1.00 0.00 N ATOM 0 H ASN A 714 0.068 -13.779 -8.852 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.528 -15.926 -8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.145 -15.278 -6.198 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.539 -15.673 -5.913 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -1.199 -19.178 -6.604 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -2.330 -17.821 -6.607 1.00 0.00 H new ATOM 906 N ASP A 715 -3.076 -14.661 -9.180 1.00 0.00 N ATOM 907 CA ASP A 715 -4.498 -14.666 -9.527 1.00 0.00 C ATOM 908 C ASP A 715 -5.382 -14.463 -8.290 1.00 0.00 C ATOM 909 O ASP A 715 -6.501 -14.974 -8.223 1.00 0.00 O ATOM 910 CB ASP A 715 -4.869 -15.968 -10.244 1.00 0.00 C ATOM 911 CG ASP A 715 -5.106 -15.761 -11.730 1.00 0.00 C ATOM 912 OD1 ASP A 715 -5.707 -14.727 -12.101 1.00 0.00 O ATOM 913 OD2 ASP A 715 -4.688 -16.629 -12.522 1.00 0.00 O ATOM 0 H ASP A 715 -2.520 -13.996 -9.717 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.677 -13.829 -10.202 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.071 -16.697 -10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.767 -16.387 -9.790 1.00 0.00 H new ATOM 918 N GLU A 716 -4.872 -13.707 -7.317 1.00 0.00 N ATOM 919 CA GLU A 716 -5.609 -13.432 -6.088 1.00 0.00 C ATOM 920 C GLU A 716 -5.349 -12.006 -5.605 1.00 0.00 C ATOM 921 O GLU A 716 -4.381 -11.364 -6.025 1.00 0.00 O ATOM 922 CB GLU A 716 -5.209 -14.433 -4.999 1.00 0.00 C ATOM 923 CG GLU A 716 -6.209 -15.566 -4.810 1.00 0.00 C ATOM 924 CD GLU A 716 -6.570 -15.797 -3.354 1.00 0.00 C ATOM 925 OE1 GLU A 716 -6.941 -14.818 -2.671 1.00 0.00 O ATOM 926 OE2 GLU A 716 -6.484 -16.957 -2.898 1.00 0.00 O ATOM 0 H GLU A 716 -3.949 -13.274 -7.359 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.674 -13.536 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.236 -14.857 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -5.093 -13.901 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -7.115 -15.342 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.794 -16.484 -5.226 1.00 0.00 H new ATOM 933 N VAL A 717 -6.213 -11.520 -4.716 1.00 0.00 N ATOM 934 CA VAL A 717 -6.080 -10.174 -4.166 1.00 0.00 C ATOM 935 C VAL A 717 -5.477 -10.224 -2.762 1.00 0.00 C ATOM 936 O VAL A 717 -6.165 -10.559 -1.795 1.00 0.00 O ATOM 937 CB VAL A 717 -7.442 -9.449 -4.110 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.254 -7.987 -3.737 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.182 -9.574 -5.438 1.00 0.00 C ATOM 0 H VAL A 717 -7.015 -12.041 -4.361 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.417 -9.618 -4.828 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.048 -9.926 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.225 -7.493 -3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.777 -7.919 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.625 -7.500 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.138 -9.055 -5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.582 -9.130 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.355 -10.627 -5.660 1.00 0.00 H new ATOM 949 N LYS A 718 -4.189 -9.890 -2.654 1.00 0.00 N ATOM 950 CA LYS A 718 -3.501 -9.901 -1.363 1.00 0.00 C ATOM 951 C LYS A 718 -3.746 -8.599 -0.604 1.00 0.00 C ATOM 952 O LYS A 718 -3.650 -7.511 -1.173 1.00 0.00 O ATOM 953 CB LYS A 718 -1.994 -10.118 -1.544 1.00 0.00 C ATOM 954 CG LYS A 718 -1.636 -11.297 -2.440 1.00 0.00 C ATOM 955 CD LYS A 718 -1.874 -12.628 -1.738 1.00 0.00 C ATOM 956 CE LYS A 718 -0.652 -13.069 -0.942 1.00 0.00 C ATOM 957 NZ LYS A 718 0.197 -14.029 -1.704 1.00 0.00 N ATOM 0 H LYS A 718 -3.604 -9.610 -3.442 1.00 0.00 H new ATOM 0 HA LYS A 718 -3.907 -10.730 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.555 -9.212 -1.962 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.540 -10.269 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.231 -11.255 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.590 -11.224 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -2.731 -12.540 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.122 -13.390 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.059 -12.194 -0.675 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -0.975 -13.532 -0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 1.192 -13.910 -1.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -0.107 -15.002 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 0.099 -13.846 -2.723 1.00 0.00 H new ATOM 971 N HIS A 719 -4.065 -8.721 0.685 1.00 0.00 N ATOM 972 CA HIS A 719 -4.329 -7.555 1.528 1.00 0.00 C ATOM 973 C HIS A 719 -3.244 -7.397 2.596 1.00 0.00 C ATOM 974 O HIS A 719 -3.249 -8.102 3.608 1.00 0.00 O ATOM 975 CB HIS A 719 -5.706 -7.680 2.191 1.00 0.00 C ATOM 976 CG HIS A 719 -6.852 -7.415 1.259 1.00 0.00 C ATOM 977 ND1 HIS A 719 -8.096 -7.006 1.693 1.00 0.00 N ATOM 978 CD2 HIS A 719 -6.938 -7.505 -0.090 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.896 -6.856 0.652 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.218 -7.152 -0.441 1.00 0.00 N ATOM 0 H HIS A 719 -4.147 -9.616 1.168 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.319 -6.668 0.894 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -5.810 -8.683 2.604 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.761 -6.983 3.027 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -6.147 -7.800 -0.764 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.929 -6.544 0.689 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.585 -7.123 -1.392 1.00 0.00 H new ATOM 989 N ILE A 720 -2.318 -6.468 2.361 1.00 0.00 N ATOM 990 CA ILE A 720 -1.221 -6.210 3.298 1.00 0.00 C ATOM 991 C ILE A 720 -1.631 -5.197 4.371 1.00 0.00 C ATOM 992 O ILE A 720 -2.476 -4.331 4.129 1.00 0.00 O ATOM 993 CB ILE A 720 0.037 -5.683 2.569 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.334 -6.519 1.318 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.238 -5.685 3.505 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.669 -7.965 1.613 1.00 0.00 C ATOM 0 H ILE A 720 -2.304 -5.879 1.528 1.00 0.00 H new ATOM 0 HA ILE A 720 -0.987 -7.164 3.771 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.158 -4.657 2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -0.531 -6.484 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 720 1.166 -6.066 0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.114 -5.311 2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 720 1.032 -5.044 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.429 -6.701 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 720 0.866 -8.491 0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.553 -8.011 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.171 -8.436 2.124 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.027 -5.314 5.556 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.327 -4.413 6.672 1.00 0.00 C ATOM 1010 C LYS A 721 -0.246 -3.340 6.832 1.00 0.00 C ATOM 1011 O LYS A 721 0.945 -3.620 6.681 1.00 0.00 O ATOM 1012 CB LYS A 721 -1.462 -5.209 7.976 1.00 0.00 C ATOM 1013 CG LYS A 721 -2.602 -6.218 7.966 1.00 0.00 C ATOM 1014 CD LYS A 721 -2.339 -7.370 8.927 1.00 0.00 C ATOM 1015 CE LYS A 721 -3.033 -7.155 10.265 1.00 0.00 C ATOM 1016 NZ LYS A 721 -3.935 -8.289 10.620 1.00 0.00 N ATOM 0 H LYS A 721 -0.327 -6.025 5.768 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.271 -3.916 6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -0.526 -5.734 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -1.613 -4.513 8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -3.532 -5.720 8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -2.735 -6.608 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.687 -8.302 8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -1.266 -7.474 9.086 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -2.283 -7.031 11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -3.610 -6.231 10.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -4.386 -8.100 11.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -4.668 -8.392 9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -3.381 -9.167 10.681 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.674 -2.113 7.143 1.00 0.00 N ATOM 1031 CA VAL A 722 0.251 -0.993 7.332 1.00 0.00 C ATOM 1032 C VAL A 722 -0.004 -0.290 8.667 1.00 0.00 C ATOM 1033 O VAL A 722 -1.045 0.344 8.857 1.00 0.00 O ATOM 1034 CB VAL A 722 0.136 0.041 6.189 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.272 1.050 6.261 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.117 -0.648 4.833 1.00 0.00 C ATOM 0 H VAL A 722 -1.657 -1.870 7.269 1.00 0.00 H new ATOM 0 HA VAL A 722 1.257 -1.413 7.328 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.806 0.575 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.172 1.769 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.233 1.575 7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.226 0.531 6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.035 0.101 4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.038 -1.215 4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.736 -1.324 4.780 1.00 0.00 H new ATOM 1046 N VAL A 723 0.950 -0.416 9.591 1.00 0.00 N ATOM 1047 CA VAL A 723 0.831 0.196 10.914 1.00 0.00 C ATOM 1048 C VAL A 723 1.847 1.321 11.110 1.00 0.00 C ATOM 1049 O VAL A 723 3.055 1.109 10.978 1.00 0.00 O ATOM 1050 CB VAL A 723 1.033 -0.845 12.034 1.00 0.00 C ATOM 1051 CG1 VAL A 723 0.805 -0.220 13.403 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.116 -2.043 11.828 1.00 0.00 C ATOM 0 H VAL A 723 1.815 -0.937 9.446 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.177 0.607 10.972 1.00 0.00 H new ATOM 0 HB VAL A 723 2.065 -1.194 11.990 1.00 0.00 H new ATOM 0 HG11 VAL A 723 0.953 -0.974 14.176 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.511 0.597 13.552 1.00 0.00 H new ATOM 0 HG13 VAL A 723 -0.213 0.165 13.462 1.00 0.00 H new ATOM 0 HG21 VAL A 723 0.275 -2.765 12.629 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.923 -1.712 11.838 1.00 0.00 H new ATOM 0 HG23 VAL A 723 0.338 -2.511 10.869 1.00 0.00 H new ATOM 1062 N GLU A 724 1.348 2.512 11.445 1.00 0.00 N ATOM 1063 CA GLU A 724 2.208 3.668 11.684 1.00 0.00 C ATOM 1064 C GLU A 724 2.308 3.961 13.181 1.00 0.00 C ATOM 1065 O GLU A 724 1.323 4.352 13.812 1.00 0.00 O ATOM 1066 CB GLU A 724 1.680 4.904 10.949 1.00 0.00 C ATOM 1067 CG GLU A 724 2.786 5.804 10.408 1.00 0.00 C ATOM 1068 CD GLU A 724 3.148 6.953 11.339 1.00 0.00 C ATOM 1069 OE1 GLU A 724 3.005 6.802 12.571 1.00 0.00 O ATOM 1070 OE2 GLU A 724 3.588 8.005 10.831 1.00 0.00 O ATOM 0 H GLU A 724 0.352 2.700 11.557 1.00 0.00 H new ATOM 0 HA GLU A 724 3.200 3.431 11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 724 1.046 4.583 10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 724 1.052 5.481 11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.676 5.202 10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.474 6.211 9.446 1.00 0.00 H new ATOM 1077 N LYS A 725 3.500 3.774 13.743 1.00 0.00 N ATOM 1078 CA LYS A 725 3.727 4.025 15.164 1.00 0.00 C ATOM 1079 C LYS A 725 5.153 4.514 15.406 1.00 0.00 C ATOM 1080 O LYS A 725 6.039 4.297 14.576 1.00 0.00 O ATOM 1081 CB LYS A 725 3.450 2.758 15.979 1.00 0.00 C ATOM 1082 CG LYS A 725 2.640 3.011 17.243 1.00 0.00 C ATOM 1083 CD LYS A 725 1.596 1.926 17.470 1.00 0.00 C ATOM 1084 CE LYS A 725 0.293 2.235 16.742 1.00 0.00 C ATOM 1085 NZ LYS A 725 -0.326 1.011 16.157 1.00 0.00 N ATOM 0 H LYS A 725 4.323 3.450 13.236 1.00 0.00 H new ATOM 0 HA LYS A 725 3.039 4.806 15.489 1.00 0.00 H new ATOM 0 HB2 LYS A 725 2.917 2.043 15.353 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.399 2.297 16.252 1.00 0.00 H new ATOM 0 HG2 LYS A 725 3.310 3.056 18.102 1.00 0.00 H new ATOM 0 HG3 LYS A 725 2.147 3.981 17.171 1.00 0.00 H new ATOM 0 HD2 LYS A 725 1.986 0.968 17.126 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.401 1.826 18.538 1.00 0.00 H new ATOM 0 HE2 LYS A 725 -0.408 2.699 17.436 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.484 2.959 15.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 -0.804 1.256 15.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 0.413 0.303 15.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 -1.019 0.619 16.826 1.00 0.00 H new ATOM 1099 N ASP A 726 5.365 5.189 16.541 1.00 0.00 N ATOM 1100 CA ASP A 726 6.682 5.728 16.890 1.00 0.00 C ATOM 1101 C ASP A 726 7.173 6.693 15.810 1.00 0.00 C ATOM 1102 O ASP A 726 8.371 6.800 15.560 1.00 0.00 O ATOM 1103 CB ASP A 726 7.696 4.593 17.086 1.00 0.00 C ATOM 1104 CG ASP A 726 7.818 4.164 18.536 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.366 4.943 19.344 1.00 0.00 O ATOM 1106 OD2 ASP A 726 7.365 3.047 18.862 1.00 0.00 O ATOM 0 H ASP A 726 4.640 5.375 17.234 1.00 0.00 H new ATOM 0 HA ASP A 726 6.587 6.275 17.828 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.398 3.736 16.481 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.672 4.916 16.723 1.00 0.00 H new ATOM 1111 N ASN A 727 6.231 7.394 15.170 1.00 0.00 N ATOM 1112 CA ASN A 727 6.553 8.349 14.108 1.00 0.00 C ATOM 1113 C ASN A 727 7.184 7.640 12.901 1.00 0.00 C ATOM 1114 O ASN A 727 7.998 8.225 12.183 1.00 0.00 O ATOM 1115 CB ASN A 727 7.494 9.451 14.625 1.00 0.00 C ATOM 1116 CG ASN A 727 7.158 9.913 16.033 1.00 0.00 C ATOM 1117 OD1 ASN A 727 7.890 9.631 16.982 1.00 0.00 O ATOM 1118 ND2 ASN A 727 6.048 10.632 16.177 1.00 0.00 N ATOM 0 H ASN A 727 5.234 7.316 15.372 1.00 0.00 H new ATOM 0 HA ASN A 727 5.619 8.812 13.788 1.00 0.00 H new ATOM 0 HB2 ASN A 727 8.520 9.083 14.606 1.00 0.00 H new ATOM 0 HB3 ASN A 727 7.449 10.305 13.949 1.00 0.00 H new ATOM 0 HD21 ASN A 727 5.776 10.971 17.100 1.00 0.00 H new ATOM 0 HD22 ASN A 727 5.469 10.844 15.365 1.00 0.00 H new ATOM 1125 N TRP A 728 6.800 6.380 12.679 1.00 0.00 N ATOM 1126 CA TRP A 728 7.325 5.594 11.561 1.00 0.00 C ATOM 1127 C TRP A 728 6.240 4.683 10.984 1.00 0.00 C ATOM 1128 O TRP A 728 5.307 4.297 11.688 1.00 0.00 O ATOM 1129 CB TRP A 728 8.526 4.752 12.013 1.00 0.00 C ATOM 1130 CG TRP A 728 9.806 5.531 12.119 1.00 0.00 C ATOM 1131 CD1 TRP A 728 10.227 6.274 13.182 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.834 5.638 11.126 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.445 6.844 12.913 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.841 6.469 11.656 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.002 5.117 9.841 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.996 6.787 10.945 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.149 5.432 9.137 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.132 6.262 9.690 1.00 0.00 C ATOM 0 H TRP A 728 6.126 5.882 13.261 1.00 0.00 H new ATOM 0 HA TRP A 728 7.650 6.286 10.785 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.301 4.306 12.982 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.668 3.931 11.310 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.679 6.396 14.105 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.970 7.448 13.545 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.248 4.479 9.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.757 7.425 11.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.289 5.031 8.144 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.016 6.492 9.113 1.00 0.00 H new ATOM 1149 N ILE A 729 6.373 4.335 9.701 1.00 0.00 N ATOM 1150 CA ILE A 729 5.405 3.464 9.034 1.00 0.00 C ATOM 1151 C ILE A 729 6.084 2.215 8.474 1.00 0.00 C ATOM 1152 O ILE A 729 7.170 2.294 7.898 1.00 0.00 O ATOM 1153 CB ILE A 729 4.655 4.204 7.897 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.522 3.335 7.343 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.611 4.607 6.782 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.174 3.628 7.962 1.00 0.00 C ATOM 0 H ILE A 729 7.141 4.643 9.105 1.00 0.00 H new ATOM 0 HA ILE A 729 4.677 3.165 9.788 1.00 0.00 H new ATOM 0 HB ILE A 729 4.222 5.112 8.316 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.457 3.482 6.265 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.767 2.286 7.507 1.00 0.00 H new ATOM 0 HG21 ILE A 729 5.058 5.124 5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.378 5.270 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.082 3.716 6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.421 2.975 7.521 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.221 3.453 9.037 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.906 4.668 7.775 1.00 0.00 H new ATOM 1168 N HIS A 730 5.442 1.060 8.656 1.00 0.00 N ATOM 1169 CA HIS A 730 5.995 -0.205 8.173 1.00 0.00 C ATOM 1170 C HIS A 730 4.957 -1.325 8.213 1.00 0.00 C ATOM 1171 O HIS A 730 4.115 -1.375 9.111 1.00 0.00 O ATOM 1172 CB HIS A 730 7.219 -0.604 9.008 1.00 0.00 C ATOM 1173 CG HIS A 730 6.961 -0.633 10.484 1.00 0.00 C ATOM 1174 ND1 HIS A 730 7.067 0.480 11.292 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.606 -1.654 11.300 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.790 0.144 12.539 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.506 -1.144 12.570 1.00 0.00 N ATOM 0 H HIS A 730 4.544 0.975 9.132 1.00 0.00 H new ATOM 0 HA HIS A 730 6.294 -0.057 7.135 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.560 -1.589 8.689 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.030 0.095 8.804 1.00 0.00 H new ATOM 0 HD2 HIS A 730 6.434 -2.679 11.006 1.00 0.00 H new ATOM 0 HE1 HIS A 730 6.795 0.810 13.389 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.253 -1.675 13.403 1.00 0.00 H new ATOM 1186 N ILE A 731 5.036 -2.229 7.235 1.00 0.00 N ATOM 1187 CA ILE A 731 4.115 -3.365 7.155 1.00 0.00 C ATOM 1188 C ILE A 731 4.614 -4.546 7.992 1.00 0.00 C ATOM 1189 O ILE A 731 3.817 -5.338 8.496 1.00 0.00 O ATOM 1190 CB ILE A 731 3.897 -3.835 5.698 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.218 -4.279 5.056 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.241 -2.732 4.879 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.314 -5.776 4.842 1.00 0.00 C ATOM 0 H ILE A 731 5.728 -2.197 6.487 1.00 0.00 H new ATOM 0 HA ILE A 731 3.163 -3.014 7.554 1.00 0.00 H new ATOM 0 HB ILE A 731 3.231 -4.697 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.334 -3.775 4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 731 6.046 -3.957 5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.094 -3.077 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.277 -2.477 5.318 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.882 -1.851 4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.274 -6.017 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 731 5.230 -6.287 5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.507 -6.102 4.186 1.00 0.00 H new ATOM 1205 N THR A 732 5.937 -4.655 8.138 1.00 0.00 N ATOM 1206 CA THR A 732 6.547 -5.729 8.916 1.00 0.00 C ATOM 1207 C THR A 732 7.716 -5.193 9.739 1.00 0.00 C ATOM 1208 O THR A 732 7.970 -3.986 9.760 1.00 0.00 O ATOM 1209 CB THR A 732 7.019 -6.863 7.991 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.545 -7.946 8.743 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.086 -6.439 7.000 1.00 0.00 C ATOM 0 H THR A 732 6.607 -4.007 7.724 1.00 0.00 H new ATOM 0 HA THR A 732 5.797 -6.129 9.598 1.00 0.00 H new ATOM 0 HB THR A 732 6.128 -7.158 7.436 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.837 -8.656 8.134 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.368 -7.292 6.382 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.697 -5.644 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.961 -6.077 7.540 1.00 0.00 H new ATOM 1219 N GLU A 733 8.430 -6.094 10.407 1.00 0.00 N ATOM 1220 CA GLU A 733 9.577 -5.712 11.226 1.00 0.00 C ATOM 1221 C GLU A 733 10.892 -6.012 10.500 1.00 0.00 C ATOM 1222 O GLU A 733 11.859 -6.476 11.108 1.00 0.00 O ATOM 1223 CB GLU A 733 9.533 -6.441 12.574 1.00 0.00 C ATOM 1224 CG GLU A 733 8.173 -6.382 13.258 1.00 0.00 C ATOM 1225 CD GLU A 733 8.255 -5.901 14.695 1.00 0.00 C ATOM 1226 OE1 GLU A 733 8.838 -4.820 14.929 1.00 0.00 O ATOM 1227 OE2 GLU A 733 7.734 -6.604 15.587 1.00 0.00 O ATOM 0 H GLU A 733 8.235 -7.095 10.398 1.00 0.00 H new ATOM 0 HA GLU A 733 9.526 -4.638 11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.808 -7.485 12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.282 -6.007 13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 733 7.517 -5.718 12.695 1.00 0.00 H new ATOM 0 HG3 GLU A 733 7.718 -7.372 13.237 1.00 0.00 H new ATOM 1234 N ALA A 734 10.918 -5.739 9.194 1.00 0.00 N ATOM 1235 CA ALA A 734 12.110 -5.973 8.379 1.00 0.00 C ATOM 1236 C ALA A 734 12.733 -4.657 7.908 1.00 0.00 C ATOM 1237 O ALA A 734 13.958 -4.543 7.817 1.00 0.00 O ATOM 1238 CB ALA A 734 11.770 -6.859 7.188 1.00 0.00 C ATOM 0 H ALA A 734 10.126 -5.355 8.678 1.00 0.00 H new ATOM 0 HA ALA A 734 12.846 -6.484 9.000 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.666 -7.025 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.389 -7.816 7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.011 -6.371 6.576 1.00 0.00 H new ATOM 1244 N LYS A 735 11.889 -3.663 7.605 1.00 0.00 N ATOM 1245 CA LYS A 735 12.365 -2.364 7.143 1.00 0.00 C ATOM 1246 C LYS A 735 11.356 -1.259 7.464 1.00 0.00 C ATOM 1247 O LYS A 735 10.206 -1.309 7.025 1.00 0.00 O ATOM 1248 CB LYS A 735 12.635 -2.407 5.635 1.00 0.00 C ATOM 1249 CG LYS A 735 13.582 -1.320 5.145 1.00 0.00 C ATOM 1250 CD LYS A 735 15.021 -1.593 5.563 1.00 0.00 C ATOM 1251 CE LYS A 735 15.665 -2.672 4.700 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.122 -2.431 4.491 1.00 0.00 N ATOM 0 H LYS A 735 10.874 -3.739 7.673 1.00 0.00 H new ATOM 0 HA LYS A 735 13.293 -2.138 7.668 1.00 0.00 H new ATOM 0 HB2 LYS A 735 13.052 -3.381 5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.688 -2.316 5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.526 -1.252 4.059 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.265 -0.356 5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 735 15.602 -0.674 5.489 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.044 -1.901 6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.523 -3.645 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 735 15.162 -2.710 3.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 17.518 -3.189 3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 17.258 -1.515 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.608 -2.421 5.411 1.00 0.00 H new ATOM 1266 N LYS A 736 11.802 -0.263 8.228 1.00 0.00 N ATOM 1267 CA LYS A 736 10.949 0.865 8.610 1.00 0.00 C ATOM 1268 C LYS A 736 11.010 1.976 7.563 1.00 0.00 C ATOM 1269 O LYS A 736 12.019 2.138 6.876 1.00 0.00 O ATOM 1270 CB LYS A 736 11.372 1.420 9.974 1.00 0.00 C ATOM 1271 CG LYS A 736 11.224 0.424 11.115 1.00 0.00 C ATOM 1272 CD LYS A 736 10.326 0.964 12.219 1.00 0.00 C ATOM 1273 CE LYS A 736 10.884 0.650 13.600 1.00 0.00 C ATOM 1274 NZ LYS A 736 9.856 0.816 14.668 1.00 0.00 N ATOM 0 H LYS A 736 12.752 -0.213 8.596 1.00 0.00 H new ATOM 0 HA LYS A 736 9.924 0.500 8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.412 1.742 9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.776 2.305 10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 736 10.810 -0.509 10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.207 0.192 11.526 1.00 0.00 H new ATOM 0 HD2 LYS A 736 10.219 2.043 12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 736 9.330 0.533 12.122 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.261 -0.373 13.615 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.731 1.305 13.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 10.277 0.593 15.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 9.514 1.798 14.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 9.059 0.173 14.486 1.00 0.00 H new ATOM 1288 N PHE A 737 9.921 2.738 7.447 1.00 0.00 N ATOM 1289 CA PHE A 737 9.847 3.835 6.482 1.00 0.00 C ATOM 1290 C PHE A 737 9.338 5.113 7.143 1.00 0.00 C ATOM 1291 O PHE A 737 8.436 5.070 7.982 1.00 0.00 O ATOM 1292 CB PHE A 737 8.936 3.453 5.313 1.00 0.00 C ATOM 1293 CG PHE A 737 9.428 2.267 4.533 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.292 2.435 3.465 1.00 0.00 C ATOM 1295 CD2 PHE A 737 9.027 0.985 4.873 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.747 1.347 2.747 1.00 0.00 C ATOM 1297 CE2 PHE A 737 9.480 -0.108 4.160 1.00 0.00 C ATOM 1298 CZ PHE A 737 10.340 0.073 3.095 1.00 0.00 C ATOM 0 H PHE A 737 9.079 2.615 8.009 1.00 0.00 H new ATOM 0 HA PHE A 737 10.853 4.021 6.105 1.00 0.00 H new ATOM 0 HB2 PHE A 737 7.938 3.238 5.695 1.00 0.00 H new ATOM 0 HB3 PHE A 737 8.843 4.306 4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 737 10.614 3.429 3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 737 8.353 0.839 5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 737 11.420 1.491 1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 737 9.162 -1.103 4.435 1.00 0.00 H new ATOM 0 HZ PHE A 737 10.694 -0.780 2.535 1.00 0.00 H new ATOM 1308 N ASP A 738 9.925 6.249 6.762 1.00 0.00 N ATOM 1309 CA ASP A 738 9.529 7.542 7.320 1.00 0.00 C ATOM 1310 C ASP A 738 8.051 7.823 7.059 1.00 0.00 C ATOM 1311 O ASP A 738 7.308 8.176 7.975 1.00 0.00 O ATOM 1312 CB ASP A 738 10.385 8.666 6.729 1.00 0.00 C ATOM 1313 CG ASP A 738 10.920 9.612 7.788 1.00 0.00 C ATOM 1314 OD1 ASP A 738 10.153 9.979 8.705 1.00 0.00 O ATOM 1315 OD2 ASP A 738 12.107 9.991 7.700 1.00 0.00 O ATOM 0 H ASP A 738 10.674 6.299 6.071 1.00 0.00 H new ATOM 0 HA ASP A 738 9.688 7.503 8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.220 8.231 6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.791 9.230 6.010 1.00 0.00 H new ATOM 1320 N SER A 739 7.633 7.661 5.804 1.00 0.00 N ATOM 1321 CA SER A 739 6.245 7.893 5.416 1.00 0.00 C ATOM 1322 C SER A 739 5.782 6.847 4.404 1.00 0.00 C ATOM 1323 O SER A 739 6.600 6.127 3.827 1.00 0.00 O ATOM 1324 CB SER A 739 6.086 9.298 4.829 1.00 0.00 C ATOM 1325 OG SER A 739 5.822 10.248 5.848 1.00 0.00 O ATOM 0 H SER A 739 8.239 7.369 5.037 1.00 0.00 H new ATOM 0 HA SER A 739 5.624 7.809 6.308 1.00 0.00 H new ATOM 0 HB2 SER A 739 6.993 9.577 4.293 1.00 0.00 H new ATOM 0 HB3 SER A 739 5.273 9.303 4.103 1.00 0.00 H new ATOM 0 HG SER A 739 4.853 10.349 5.959 1.00 0.00 H new ATOM 1331 N LEU A 740 4.467 6.764 4.190 1.00 0.00 N ATOM 1332 CA LEU A 740 3.905 5.803 3.241 1.00 0.00 C ATOM 1333 C LEU A 740 4.466 6.024 1.835 1.00 0.00 C ATOM 1334 O LEU A 740 4.609 5.075 1.065 1.00 0.00 O ATOM 1335 CB LEU A 740 2.377 5.896 3.215 1.00 0.00 C ATOM 1336 CG LEU A 740 1.647 4.880 4.098 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.293 5.425 4.528 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.485 3.554 3.365 1.00 0.00 C ATOM 0 H LEU A 740 3.775 7.348 4.659 1.00 0.00 H new ATOM 0 HA LEU A 740 4.191 4.805 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.085 6.899 3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.039 5.769 2.187 1.00 0.00 H new ATOM 0 HG LEU A 740 2.246 4.705 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.212 4.690 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.434 6.347 5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.314 5.628 3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 740 0.964 2.844 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.907 3.710 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.467 3.158 3.108 1.00 0.00 H new ATOM 1350 N LEU A 741 4.793 7.279 1.510 1.00 0.00 N ATOM 1351 CA LEU A 741 5.350 7.611 0.201 1.00 0.00 C ATOM 1352 C LEU A 741 6.696 6.911 -0.006 1.00 0.00 C ATOM 1353 O LEU A 741 6.997 6.445 -1.106 1.00 0.00 O ATOM 1354 CB LEU A 741 5.488 9.133 0.047 1.00 0.00 C ATOM 1355 CG LEU A 741 6.862 9.716 0.389 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.797 9.599 -0.805 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.732 11.168 0.831 1.00 0.00 C ATOM 0 H LEU A 741 4.681 8.077 2.135 1.00 0.00 H new ATOM 0 HA LEU A 741 4.666 7.254 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.248 9.398 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.743 9.612 0.682 1.00 0.00 H new ATOM 0 HG LEU A 741 7.286 9.146 1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.770 10.017 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.913 8.549 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.379 10.146 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.718 11.565 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 741 6.289 11.755 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 741 6.095 11.224 1.714 1.00 0.00 H new ATOM 1369 N GLU A 742 7.496 6.830 1.060 1.00 0.00 N ATOM 1370 CA GLU A 742 8.799 6.178 0.995 1.00 0.00 C ATOM 1371 C GLU A 742 8.643 4.666 0.851 1.00 0.00 C ATOM 1372 O GLU A 742 9.335 4.039 0.048 1.00 0.00 O ATOM 1373 CB GLU A 742 9.622 6.501 2.245 1.00 0.00 C ATOM 1374 CG GLU A 742 10.370 7.822 2.156 1.00 0.00 C ATOM 1375 CD GLU A 742 11.875 7.642 2.170 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.417 7.085 1.192 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.512 8.056 3.161 1.00 0.00 O ATOM 0 H GLU A 742 7.261 7.209 1.977 1.00 0.00 H new ATOM 0 HA GLU A 742 9.323 6.558 0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.959 6.526 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.339 5.698 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.078 8.340 1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 742 10.076 8.459 2.991 1.00 0.00 H new ATOM 1384 N LEU A 743 7.728 4.085 1.630 1.00 0.00 N ATOM 1385 CA LEU A 743 7.481 2.644 1.582 1.00 0.00 C ATOM 1386 C LEU A 743 7.095 2.205 0.170 1.00 0.00 C ATOM 1387 O LEU A 743 7.698 1.286 -0.387 1.00 0.00 O ATOM 1388 CB LEU A 743 6.381 2.251 2.577 1.00 0.00 C ATOM 1389 CG LEU A 743 6.091 0.747 2.670 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.763 0.348 4.103 1.00 0.00 C ATOM 1391 CD2 LEU A 743 4.953 0.359 1.735 1.00 0.00 C ATOM 0 H LEU A 743 7.147 4.590 2.300 1.00 0.00 H new ATOM 0 HA LEU A 743 8.403 2.135 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.662 2.612 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.461 2.766 2.299 1.00 0.00 H new ATOM 0 HG LEU A 743 6.988 0.210 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.561 -0.722 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.609 0.583 4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.884 0.897 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.764 -0.711 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.053 0.909 2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.227 0.602 0.708 1.00 0.00 H new ATOM 1403 N VAL A 744 6.090 2.867 -0.404 1.00 0.00 N ATOM 1404 CA VAL A 744 5.628 2.538 -1.752 1.00 0.00 C ATOM 1405 C VAL A 744 6.749 2.722 -2.775 1.00 0.00 C ATOM 1406 O VAL A 744 7.003 1.833 -3.588 1.00 0.00 O ATOM 1407 CB VAL A 744 4.407 3.391 -2.168 1.00 0.00 C ATOM 1408 CG1 VAL A 744 3.864 2.934 -3.516 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.321 3.329 -1.099 1.00 0.00 C ATOM 0 H VAL A 744 5.582 3.631 0.042 1.00 0.00 H new ATOM 0 HA VAL A 744 5.325 1.491 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 744 4.731 4.427 -2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.005 3.547 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 744 4.640 3.037 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.558 1.890 -3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.470 3.935 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.001 2.296 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 744 3.715 3.712 -0.157 1.00 0.00 H new ATOM 1419 N GLU A 745 7.423 3.872 -2.723 1.00 0.00 N ATOM 1420 CA GLU A 745 8.521 4.161 -3.642 1.00 0.00 C ATOM 1421 C GLU A 745 9.618 3.099 -3.534 1.00 0.00 C ATOM 1422 O GLU A 745 10.188 2.681 -4.544 1.00 0.00 O ATOM 1423 CB GLU A 745 9.101 5.553 -3.360 1.00 0.00 C ATOM 1424 CG GLU A 745 8.384 6.681 -4.090 1.00 0.00 C ATOM 1425 CD GLU A 745 9.336 7.739 -4.617 1.00 0.00 C ATOM 1426 OE1 GLU A 745 9.766 8.602 -3.822 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.650 7.707 -5.825 1.00 0.00 O ATOM 0 H GLU A 745 7.227 4.617 -2.054 1.00 0.00 H new ATOM 0 HA GLU A 745 8.127 4.143 -4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.058 5.743 -2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.153 5.561 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.814 6.265 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.668 7.148 -3.414 1.00 0.00 H new ATOM 1434 N TYR A 746 9.907 2.658 -2.308 1.00 0.00 N ATOM 1435 CA TYR A 746 10.931 1.639 -2.080 1.00 0.00 C ATOM 1436 C TYR A 746 10.524 0.308 -2.710 1.00 0.00 C ATOM 1437 O TYR A 746 11.313 -0.312 -3.421 1.00 0.00 O ATOM 1438 CB TYR A 746 11.184 1.451 -0.581 1.00 0.00 C ATOM 1439 CG TYR A 746 12.622 1.114 -0.236 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.570 2.118 -0.071 1.00 0.00 C ATOM 1441 CD2 TYR A 746 13.030 -0.206 -0.067 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.880 1.816 0.251 1.00 0.00 C ATOM 1443 CE2 TYR A 746 14.338 -0.512 0.256 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.258 0.501 0.412 1.00 0.00 C ATOM 1445 OH TYR A 746 16.561 0.198 0.734 1.00 0.00 O ATOM 0 H TYR A 746 9.447 2.990 -1.460 1.00 0.00 H new ATOM 0 HA TYR A 746 11.852 1.981 -2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 746 10.900 2.364 -0.058 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.536 0.656 -0.210 1.00 0.00 H new ATOM 0 HD1 TYR A 746 13.278 3.150 -0.196 1.00 0.00 H new ATOM 0 HD2 TYR A 746 12.313 -1.004 -0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 746 15.604 2.608 0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 746 14.638 -1.541 0.386 1.00 0.00 H new ATOM 0 HH TYR A 746 16.661 -0.774 0.812 1.00 0.00 H new ATOM 1455 N TYR A 747 9.288 -0.126 -2.447 1.00 0.00 N ATOM 1456 CA TYR A 747 8.787 -1.387 -2.996 1.00 0.00 C ATOM 1457 C TYR A 747 8.670 -1.330 -4.520 1.00 0.00 C ATOM 1458 O TYR A 747 8.723 -2.363 -5.186 1.00 0.00 O ATOM 1459 CB TYR A 747 7.429 -1.746 -2.388 1.00 0.00 C ATOM 1460 CG TYR A 747 7.519 -2.442 -1.046 1.00 0.00 C ATOM 1461 CD1 TYR A 747 7.968 -3.755 -0.947 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.147 -1.787 0.121 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.042 -4.393 0.278 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.219 -2.419 1.348 1.00 0.00 C ATOM 1465 CZ TYR A 747 7.667 -3.720 1.422 1.00 0.00 C ATOM 1466 OH TYR A 747 7.738 -4.351 2.642 1.00 0.00 O ATOM 0 H TYR A 747 8.620 0.375 -1.861 1.00 0.00 H new ATOM 0 HA TYR A 747 9.510 -2.160 -2.735 1.00 0.00 H new ATOM 0 HB2 TYR A 747 6.841 -0.835 -2.275 1.00 0.00 H new ATOM 0 HB3 TYR A 747 6.890 -2.389 -3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.263 -4.284 -1.841 1.00 0.00 H new ATOM 0 HD2 TYR A 747 6.796 -0.767 0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.392 -5.413 0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 747 6.925 -1.895 2.246 1.00 0.00 H new ATOM 0 HH TYR A 747 7.439 -3.738 3.345 1.00 0.00 H new ATOM 1476 N GLN A 748 8.516 -0.123 -5.073 1.00 0.00 N ATOM 1477 CA GLN A 748 8.409 0.034 -6.520 1.00 0.00 C ATOM 1478 C GLN A 748 9.679 -0.472 -7.206 1.00 0.00 C ATOM 1479 O GLN A 748 9.622 -1.005 -8.314 1.00 0.00 O ATOM 1480 CB GLN A 748 8.155 1.497 -6.897 1.00 0.00 C ATOM 1481 CG GLN A 748 6.750 1.980 -6.565 1.00 0.00 C ATOM 1482 CD GLN A 748 6.032 2.580 -7.760 1.00 0.00 C ATOM 1483 OE1 GLN A 748 6.171 2.107 -8.888 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.254 3.629 -7.518 1.00 0.00 N ATOM 0 H GLN A 748 8.464 0.748 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 748 7.561 -0.560 -6.861 1.00 0.00 H new ATOM 0 HB2 GLN A 748 8.878 2.127 -6.379 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.330 1.623 -7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.166 1.144 -6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.806 2.724 -5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.166 3.990 -6.568 1.00 0.00 H new ATOM 0 HE22 GLN A 748 4.744 4.073 -8.282 1.00 0.00 H new ATOM 1493 N CYS A 749 10.823 -0.306 -6.532 1.00 0.00 N ATOM 1494 CA CYS A 749 12.108 -0.751 -7.070 1.00 0.00 C ATOM 1495 C CYS A 749 12.610 -2.017 -6.364 1.00 0.00 C ATOM 1496 O CYS A 749 13.280 -2.847 -6.981 1.00 0.00 O ATOM 1497 CB CYS A 749 13.155 0.359 -6.942 1.00 0.00 C ATOM 1498 SG CYS A 749 12.605 1.976 -7.536 1.00 0.00 S ATOM 0 H CYS A 749 10.882 0.133 -5.613 1.00 0.00 H new ATOM 0 HA CYS A 749 11.955 -0.987 -8.123 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.445 0.449 -5.895 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.047 0.066 -7.496 1.00 0.00 H new ATOM 0 HG CYS A 749 13.561 2.843 -7.382 1.00 0.00 H new ATOM 1504 N HIS A 750 12.299 -2.157 -5.072 1.00 0.00 N ATOM 1505 CA HIS A 750 12.738 -3.318 -4.293 1.00 0.00 C ATOM 1506 C HIS A 750 11.688 -4.429 -4.299 1.00 0.00 C ATOM 1507 O HIS A 750 10.487 -4.165 -4.214 1.00 0.00 O ATOM 1508 CB HIS A 750 13.044 -2.902 -2.851 1.00 0.00 C ATOM 1509 CG HIS A 750 14.460 -3.159 -2.432 1.00 0.00 C ATOM 1510 ND1 HIS A 750 14.818 -3.453 -1.132 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.611 -3.158 -3.145 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.128 -3.616 -1.064 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.632 -3.445 -2.271 1.00 0.00 N ATOM 0 H HIS A 750 11.746 -1.482 -4.544 1.00 0.00 H new ATOM 0 HA HIS A 750 13.643 -3.706 -4.760 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.829 -1.840 -2.736 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.374 -3.438 -2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.709 -2.967 -4.204 1.00 0.00 H new ATOM 0 HE1 HIS A 750 16.690 -3.849 -0.172 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.620 -3.515 -2.516 1.00 0.00 H new ATOM 1522 N SER A 751 12.157 -5.677 -4.391 1.00 0.00 N ATOM 1523 CA SER A 751 11.273 -6.845 -4.403 1.00 0.00 C ATOM 1524 C SER A 751 10.530 -6.999 -3.073 1.00 0.00 C ATOM 1525 O SER A 751 10.960 -6.475 -2.045 1.00 0.00 O ATOM 1526 CB SER A 751 12.085 -8.109 -4.697 1.00 0.00 C ATOM 1527 OG SER A 751 12.065 -8.419 -6.080 1.00 0.00 O ATOM 0 H SER A 751 13.149 -5.904 -4.459 1.00 0.00 H new ATOM 0 HA SER A 751 10.530 -6.697 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 751 13.114 -7.968 -4.368 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.680 -8.946 -4.128 1.00 0.00 H new ATOM 0 HG SER A 751 11.565 -9.250 -6.222 1.00 0.00 H new ATOM 1533 N LEU A 752 9.412 -7.729 -3.101 1.00 0.00 N ATOM 1534 CA LEU A 752 8.609 -7.962 -1.898 1.00 0.00 C ATOM 1535 C LEU A 752 9.084 -9.206 -1.129 1.00 0.00 C ATOM 1536 O LEU A 752 8.523 -9.540 -0.082 1.00 0.00 O ATOM 1537 CB LEU A 752 7.129 -8.112 -2.272 1.00 0.00 C ATOM 1538 CG LEU A 752 6.137 -7.975 -1.109 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.582 -6.561 -1.037 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.007 -8.985 -1.255 1.00 0.00 C ATOM 0 H LEU A 752 9.042 -8.169 -3.944 1.00 0.00 H new ATOM 0 HA LEU A 752 8.734 -7.098 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.885 -7.363 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.986 -9.088 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 752 6.668 -8.179 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.881 -6.487 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 752 6.400 -5.856 -0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 752 5.067 -6.325 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.312 -8.876 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.481 -8.809 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.419 -9.994 -1.254 1.00 0.00 H new ATOM 1552 N LYS A 753 10.114 -9.888 -1.646 1.00 0.00 N ATOM 1553 CA LYS A 753 10.646 -11.091 -0.996 1.00 0.00 C ATOM 1554 C LYS A 753 11.240 -10.781 0.378 1.00 0.00 C ATOM 1555 O LYS A 753 11.201 -11.623 1.276 1.00 0.00 O ATOM 1556 CB LYS A 753 11.706 -11.768 -1.872 1.00 0.00 C ATOM 1557 CG LYS A 753 12.781 -10.824 -2.396 1.00 0.00 C ATOM 1558 CD LYS A 753 14.171 -11.429 -2.264 1.00 0.00 C ATOM 1559 CE LYS A 753 14.910 -11.424 -3.594 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.747 -12.644 -3.776 1.00 0.00 N ATOM 0 H LYS A 753 10.593 -9.628 -2.508 1.00 0.00 H new ATOM 0 HA LYS A 753 9.805 -11.772 -0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 753 12.184 -12.561 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 753 11.211 -12.243 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.583 -10.591 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.739 -9.883 -1.847 1.00 0.00 H new ATOM 0 HD2 LYS A 753 14.744 -10.868 -1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 753 14.090 -12.452 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.189 -11.355 -4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.543 -10.539 -3.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.232 -12.598 -4.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 16.453 -12.698 -3.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.141 -13.489 -3.746 1.00 0.00 H new ATOM 1574 N GLU A 754 11.790 -9.575 0.536 1.00 0.00 N ATOM 1575 CA GLU A 754 12.390 -9.163 1.809 1.00 0.00 C ATOM 1576 C GLU A 754 11.396 -9.319 2.958 1.00 0.00 C ATOM 1577 O GLU A 754 11.768 -9.722 4.060 1.00 0.00 O ATOM 1578 CB GLU A 754 12.874 -7.712 1.732 1.00 0.00 C ATOM 1579 CG GLU A 754 13.965 -7.482 0.696 1.00 0.00 C ATOM 1580 CD GLU A 754 15.018 -6.487 1.154 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.641 -5.412 1.668 1.00 0.00 O ATOM 1582 OE2 GLU A 754 16.221 -6.782 0.992 1.00 0.00 O ATOM 0 H GLU A 754 11.833 -8.868 -0.198 1.00 0.00 H new ATOM 0 HA GLU A 754 13.245 -9.812 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 754 12.026 -7.068 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.246 -7.411 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.447 -8.432 0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.511 -7.123 -0.228 1.00 0.00 H new ATOM 1589 N SER A 755 10.132 -9.002 2.688 1.00 0.00 N ATOM 1590 CA SER A 755 9.081 -9.116 3.695 1.00 0.00 C ATOM 1591 C SER A 755 8.362 -10.460 3.581 1.00 0.00 C ATOM 1592 O SER A 755 8.020 -11.075 4.593 1.00 0.00 O ATOM 1593 CB SER A 755 8.080 -7.967 3.555 1.00 0.00 C ATOM 1594 OG SER A 755 8.701 -6.717 3.804 1.00 0.00 O ATOM 0 H SER A 755 9.811 -8.664 1.781 1.00 0.00 H new ATOM 0 HA SER A 755 9.546 -9.058 4.679 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.654 -7.972 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.255 -8.112 4.252 1.00 0.00 H new ATOM 0 HG SER A 755 8.237 -6.015 3.301 1.00 0.00 H new ATOM 1600 N PHE A 756 8.140 -10.914 2.347 1.00 0.00 N ATOM 1601 CA PHE A 756 7.468 -12.187 2.102 1.00 0.00 C ATOM 1602 C PHE A 756 8.169 -12.957 0.986 1.00 0.00 C ATOM 1603 O PHE A 756 7.958 -12.679 -0.196 1.00 0.00 O ATOM 1604 CB PHE A 756 6.000 -11.952 1.735 1.00 0.00 C ATOM 1605 CG PHE A 756 5.087 -11.832 2.924 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.896 -10.608 3.547 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.419 -12.942 3.416 1.00 0.00 C ATOM 1608 CE1 PHE A 756 4.055 -10.495 4.638 1.00 0.00 C ATOM 1609 CE2 PHE A 756 3.578 -12.834 4.506 1.00 0.00 C ATOM 1610 CZ PHE A 756 3.395 -11.609 5.118 1.00 0.00 C ATOM 0 H PHE A 756 8.417 -10.416 1.501 1.00 0.00 H new ATOM 0 HA PHE A 756 7.513 -12.780 3.016 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.926 -11.043 1.139 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.657 -12.774 1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.410 -9.734 3.176 1.00 0.00 H new ATOM 0 HD2 PHE A 756 4.558 -13.902 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.914 -9.536 5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.064 -13.707 4.880 1.00 0.00 H new ATOM 0 HZ PHE A 756 2.737 -11.523 5.970 1.00 0.00 H new ATOM 1620 N LYS A 757 9.001 -13.928 1.366 1.00 0.00 N ATOM 1621 CA LYS A 757 9.734 -14.742 0.393 1.00 0.00 C ATOM 1622 C LYS A 757 8.775 -15.428 -0.580 1.00 0.00 C ATOM 1623 O LYS A 757 9.065 -15.547 -1.770 1.00 0.00 O ATOM 1624 CB LYS A 757 10.589 -15.794 1.107 1.00 0.00 C ATOM 1625 CG LYS A 757 11.517 -15.216 2.162 1.00 0.00 C ATOM 1626 CD LYS A 757 11.688 -16.164 3.341 1.00 0.00 C ATOM 1627 CE LYS A 757 13.103 -16.725 3.418 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.372 -17.728 2.347 1.00 0.00 N ATOM 0 H LYS A 757 9.185 -14.170 2.340 1.00 0.00 H new ATOM 0 HA LYS A 757 10.387 -14.077 -0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 757 9.931 -16.526 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 757 11.184 -16.329 0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 757 12.490 -15.009 1.717 1.00 0.00 H new ATOM 0 HG3 LYS A 757 11.119 -14.264 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 757 11.455 -15.638 4.267 1.00 0.00 H new ATOM 0 HD3 LYS A 757 10.976 -16.985 3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 757 13.820 -15.908 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 757 13.256 -17.188 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.346 -18.082 2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 12.705 -18.521 2.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.253 -17.282 1.415 1.00 0.00 H new ATOM 1642 N GLN A 758 7.632 -15.872 -0.058 1.00 0.00 N ATOM 1643 CA GLN A 758 6.616 -16.546 -0.871 1.00 0.00 C ATOM 1644 C GLN A 758 5.985 -15.595 -1.897 1.00 0.00 C ATOM 1645 O GLN A 758 5.456 -16.042 -2.916 1.00 0.00 O ATOM 1646 CB GLN A 758 5.520 -17.130 0.027 1.00 0.00 C ATOM 1647 CG GLN A 758 5.423 -18.647 -0.028 1.00 0.00 C ATOM 1648 CD GLN A 758 3.989 -19.144 -0.095 1.00 0.00 C ATOM 1649 OE1 GLN A 758 3.059 -18.452 0.318 1.00 0.00 O ATOM 1650 NE2 GLN A 758 3.802 -20.353 -0.616 1.00 0.00 N ATOM 0 H GLN A 758 7.385 -15.777 0.927 1.00 0.00 H new ATOM 0 HA GLN A 758 7.114 -17.349 -1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 758 5.706 -16.825 1.057 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.560 -16.703 -0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.969 -19.010 -0.899 1.00 0.00 H new ATOM 0 HG3 GLN A 758 5.908 -19.070 0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 758 4.600 -20.895 -0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 758 2.860 -20.739 -0.685 1.00 0.00 H new ATOM 1659 N LEU A 759 6.030 -14.289 -1.622 1.00 0.00 N ATOM 1660 CA LEU A 759 5.452 -13.296 -2.525 1.00 0.00 C ATOM 1661 C LEU A 759 6.522 -12.337 -3.046 1.00 0.00 C ATOM 1662 O LEU A 759 6.868 -11.358 -2.382 1.00 0.00 O ATOM 1663 CB LEU A 759 4.345 -12.515 -1.809 1.00 0.00 C ATOM 1664 CG LEU A 759 3.460 -11.648 -2.712 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.712 -12.507 -3.719 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.485 -10.832 -1.873 1.00 0.00 C ATOM 0 H LEU A 759 6.460 -13.898 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 759 5.024 -13.821 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.709 -13.224 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.805 -11.874 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 759 4.101 -10.961 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 759 2.090 -11.871 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.427 -13.045 -4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.081 -13.221 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 759 1.864 -10.222 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.851 -11.504 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.042 -10.185 -1.195 1.00 0.00 H new ATOM 1678 N ASP A 760 7.041 -12.622 -4.242 1.00 0.00 N ATOM 1679 CA ASP A 760 8.070 -11.782 -4.854 1.00 0.00 C ATOM 1680 C ASP A 760 7.500 -10.983 -6.028 1.00 0.00 C ATOM 1681 O ASP A 760 7.476 -11.462 -7.163 1.00 0.00 O ATOM 1682 CB ASP A 760 9.252 -12.639 -5.326 1.00 0.00 C ATOM 1683 CG ASP A 760 10.579 -11.898 -5.268 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.581 -10.660 -5.436 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.616 -12.558 -5.055 1.00 0.00 O ATOM 0 H ASP A 760 6.766 -13.427 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 760 8.422 -11.079 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.314 -13.535 -4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.070 -12.969 -6.349 1.00 0.00 H new ATOM 1690 N THR A 761 7.041 -9.761 -5.747 1.00 0.00 N ATOM 1691 CA THR A 761 6.472 -8.896 -6.782 1.00 0.00 C ATOM 1692 C THR A 761 6.523 -7.425 -6.367 1.00 0.00 C ATOM 1693 O THR A 761 6.181 -7.076 -5.235 1.00 0.00 O ATOM 1694 CB THR A 761 5.027 -9.308 -7.091 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.428 -8.409 -8.014 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.141 -9.369 -5.864 1.00 0.00 C ATOM 0 H THR A 761 7.052 -9.349 -4.814 1.00 0.00 H new ATOM 0 HA THR A 761 7.075 -9.015 -7.682 1.00 0.00 H new ATOM 0 HB THR A 761 5.102 -10.310 -7.512 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.855 -8.909 -8.633 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.134 -9.667 -6.157 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.544 -10.097 -5.160 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.106 -8.388 -5.391 1.00 0.00 H new ATOM 1704 N THR A 762 6.946 -6.570 -7.299 1.00 0.00 N ATOM 1705 CA THR A 762 7.041 -5.132 -7.045 1.00 0.00 C ATOM 1706 C THR A 762 5.812 -4.396 -7.589 1.00 0.00 C ATOM 1707 O THR A 762 4.873 -5.021 -8.088 1.00 0.00 O ATOM 1708 CB THR A 762 8.319 -4.557 -7.675 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.265 -4.630 -9.092 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.588 -5.254 -7.221 1.00 0.00 C ATOM 0 H THR A 762 7.229 -6.849 -8.238 1.00 0.00 H new ATOM 0 HA THR A 762 7.081 -4.985 -5.966 1.00 0.00 H new ATOM 0 HB THR A 762 8.358 -3.521 -7.337 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.088 -4.257 -9.470 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.449 -4.795 -7.707 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.688 -5.160 -6.140 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.540 -6.309 -7.490 1.00 0.00 H new ATOM 1718 N LEU A 763 5.827 -3.065 -7.492 1.00 0.00 N ATOM 1719 CA LEU A 763 4.718 -2.244 -7.975 1.00 0.00 C ATOM 1720 C LEU A 763 4.798 -2.058 -9.490 1.00 0.00 C ATOM 1721 O LEU A 763 5.619 -1.286 -9.984 1.00 0.00 O ATOM 1722 CB LEU A 763 4.720 -0.877 -7.280 1.00 0.00 C ATOM 1723 CG LEU A 763 4.102 -0.853 -5.878 1.00 0.00 C ATOM 1724 CD1 LEU A 763 5.169 -1.090 -4.820 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.384 0.467 -5.629 1.00 0.00 C ATOM 0 H LEU A 763 6.596 -2.534 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 763 3.788 -2.761 -7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.749 -0.525 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.181 -0.168 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 763 3.369 -1.657 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.711 -1.069 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.635 -2.062 -4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 763 5.926 -0.309 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 763 2.952 0.463 -4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 763 4.094 1.289 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 763 2.591 0.594 -6.366 1.00 0.00 H new ATOM 1737 N LYS A 764 3.940 -2.770 -10.222 1.00 0.00 N ATOM 1738 CA LYS A 764 3.918 -2.678 -11.680 1.00 0.00 C ATOM 1739 C LYS A 764 3.031 -1.521 -12.147 1.00 0.00 C ATOM 1740 O LYS A 764 3.525 -0.544 -12.712 1.00 0.00 O ATOM 1741 CB LYS A 764 3.431 -3.998 -12.289 1.00 0.00 C ATOM 1742 CG LYS A 764 4.532 -5.035 -12.470 1.00 0.00 C ATOM 1743 CD LYS A 764 4.729 -5.872 -11.213 1.00 0.00 C ATOM 1744 CE LYS A 764 5.072 -7.318 -11.548 1.00 0.00 C ATOM 1745 NZ LYS A 764 6.504 -7.635 -11.278 1.00 0.00 N ATOM 0 H LYS A 764 3.254 -3.414 -9.829 1.00 0.00 H new ATOM 0 HA LYS A 764 4.935 -2.484 -12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 764 2.652 -4.416 -11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.974 -3.794 -13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 764 4.283 -5.688 -13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.466 -4.534 -12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 764 5.526 -5.439 -10.609 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.821 -5.843 -10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 764 4.438 -7.985 -10.964 1.00 0.00 H new ATOM 0 HE3 LYS A 764 4.852 -7.508 -12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.691 -8.629 -11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 7.111 -7.018 -11.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 6.710 -7.480 -10.270 1.00 0.00 H new ATOM 1759 N TYR A 765 1.722 -1.632 -11.909 1.00 0.00 N ATOM 1760 CA TYR A 765 0.776 -0.588 -12.311 1.00 0.00 C ATOM 1761 C TYR A 765 -0.328 -0.413 -11.266 1.00 0.00 C ATOM 1762 O TYR A 765 -0.616 -1.332 -10.501 1.00 0.00 O ATOM 1763 CB TYR A 765 0.150 -0.919 -13.673 1.00 0.00 C ATOM 1764 CG TYR A 765 1.093 -1.619 -14.629 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.998 -0.898 -15.399 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.079 -3.002 -14.755 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.861 -1.536 -16.267 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.940 -3.647 -15.620 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.829 -2.911 -16.374 1.00 0.00 C ATOM 1770 OH TYR A 765 3.692 -3.551 -17.232 1.00 0.00 O ATOM 0 H TYR A 765 1.294 -2.431 -11.442 1.00 0.00 H new ATOM 0 HA TYR A 765 1.331 0.347 -12.391 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.726 -1.549 -13.516 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.200 0.004 -14.135 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.026 0.178 -15.317 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.383 -3.582 -14.167 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.558 -0.962 -16.859 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.917 -4.723 -15.706 1.00 0.00 H new ATOM 0 HH TYR A 765 3.541 -4.518 -17.187 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.964 0.777 -11.221 1.00 0.00 N ATOM 1781 CA PRO A 766 -2.040 1.064 -10.265 1.00 0.00 C ATOM 1782 C PRO A 766 -3.344 0.350 -10.624 1.00 0.00 C ATOM 1783 O PRO A 766 -3.383 -0.471 -11.542 1.00 0.00 O ATOM 1784 CB PRO A 766 -2.205 2.582 -10.370 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.777 2.911 -11.757 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.683 1.933 -12.097 1.00 0.00 C ATOM 0 HA PRO A 766 -1.801 0.717 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -3.238 2.882 -10.192 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.591 3.099 -9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.610 2.822 -12.454 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.416 3.938 -11.821 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.709 1.653 -13.150 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.304 2.352 -11.903 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.413 0.675 -9.897 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.722 0.069 -10.141 1.00 0.00 C ATOM 1796 C TYR A 767 -6.546 0.883 -11.149 1.00 0.00 C ATOM 1797 O TYR A 767 -7.776 0.816 -11.151 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.486 -0.086 -8.817 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.924 1.224 -8.185 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -6.043 1.994 -7.433 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.227 1.683 -8.336 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.446 3.184 -6.854 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.638 2.870 -7.760 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.746 3.617 -7.022 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.152 4.800 -6.449 1.00 0.00 O ATOM 0 H TYR A 767 -4.398 1.353 -9.135 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.559 -0.917 -10.576 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.367 -0.703 -8.991 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.855 -0.623 -8.109 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.026 1.657 -7.299 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.931 1.102 -8.914 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.748 3.770 -6.274 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.655 3.211 -7.888 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.394 5.218 -5.989 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.864 1.640 -12.014 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.542 2.450 -13.025 1.00 0.00 C ATOM 1817 C LYS A 768 -6.679 1.682 -14.341 1.00 0.00 C ATOM 1818 O LYS A 768 -7.785 1.317 -14.740 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.793 3.768 -13.255 1.00 0.00 C ATOM 1820 CG LYS A 768 -5.953 4.768 -12.120 1.00 0.00 C ATOM 1821 CD LYS A 768 -5.387 6.129 -12.499 1.00 0.00 C ATOM 1822 CE LYS A 768 -6.256 7.269 -11.986 1.00 0.00 C ATOM 1823 NZ LYS A 768 -7.396 7.563 -12.901 1.00 0.00 N ATOM 0 H LYS A 768 -4.846 1.707 -12.033 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.542 2.678 -12.656 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.733 3.554 -13.392 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.149 4.221 -14.180 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.008 4.868 -11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.446 4.396 -11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -4.380 6.229 -12.093 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -5.302 6.197 -13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -6.641 7.014 -10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -5.646 8.165 -11.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.960 8.345 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.030 7.832 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -7.994 6.717 -12.993 1.00 0.00 H new ATOM 1837 N SER A 769 -5.549 1.435 -15.009 1.00 0.00 N ATOM 1838 CA SER A 769 -5.549 0.703 -16.277 1.00 0.00 C ATOM 1839 C SER A 769 -4.123 0.372 -16.716 1.00 0.00 C ATOM 1840 O SER A 769 -3.710 -0.789 -16.692 1.00 0.00 O ATOM 1841 CB SER A 769 -6.264 1.510 -17.370 1.00 0.00 C ATOM 1842 OG SER A 769 -6.961 0.656 -18.261 1.00 0.00 O ATOM 0 H SER A 769 -4.625 1.731 -14.693 1.00 0.00 H new ATOM 0 HA SER A 769 -6.089 -0.231 -16.123 1.00 0.00 H new ATOM 0 HB2 SER A 769 -6.962 2.210 -16.911 1.00 0.00 H new ATOM 0 HB3 SER A 769 -5.536 2.103 -17.924 1.00 0.00 H new ATOM 0 HG SER A 769 -7.409 1.194 -18.947 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.377 1.407 -17.106 1.00 0.00 N ATOM 1849 CA ARG A 770 -1.989 1.260 -17.544 1.00 0.00 C ATOM 1850 C ARG A 770 -1.856 0.243 -18.684 1.00 0.00 C ATOM 1851 O ARG A 770 -1.638 -0.946 -18.451 1.00 0.00 O ATOM 1852 CB ARG A 770 -1.102 0.862 -16.358 1.00 0.00 C ATOM 1853 CG ARG A 770 -0.116 1.946 -15.945 1.00 0.00 C ATOM 1854 CD ARG A 770 -0.825 3.241 -15.569 1.00 0.00 C ATOM 1855 NE ARG A 770 0.017 4.112 -14.751 1.00 0.00 N ATOM 1856 CZ ARG A 770 -0.176 5.428 -14.611 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -1.184 6.035 -15.235 1.00 0.00 N ATOM 1858 NH2 ARG A 770 0.643 6.142 -13.845 1.00 0.00 N ATOM 0 H ARG A 770 -3.717 2.368 -17.127 1.00 0.00 H new ATOM 0 HA ARG A 770 -1.657 2.224 -17.930 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -1.737 0.616 -15.507 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -0.549 -0.042 -16.615 1.00 0.00 H new ATOM 0 HG2 ARG A 770 0.475 1.596 -15.099 1.00 0.00 H new ATOM 0 HG3 ARG A 770 0.579 2.136 -16.763 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -1.119 3.769 -16.476 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -1.740 3.008 -15.025 1.00 0.00 H new ATOM 0 HE ARG A 770 0.802 3.689 -14.255 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -1.817 5.496 -15.826 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -1.323 7.039 -15.122 1.00 0.00 H new ATOM 0 HH21 ARG A 770 1.418 5.686 -13.364 1.00 0.00 H new ATOM 0 HH22 ARG A 770 0.496 7.146 -13.738 1.00 0.00 H new ATOM 1872 N GLU A 771 -1.979 0.732 -19.918 1.00 0.00 N ATOM 1873 CA GLU A 771 -1.868 -0.115 -21.107 1.00 0.00 C ATOM 1874 C GLU A 771 -0.406 -0.465 -21.410 1.00 0.00 C ATOM 1875 O GLU A 771 -0.174 -1.286 -22.323 1.00 0.00 O ATOM 1876 CB GLU A 771 -2.490 0.592 -22.317 1.00 0.00 C ATOM 1877 CG GLU A 771 -3.980 0.336 -22.489 1.00 0.00 C ATOM 1878 CD GLU A 771 -4.378 0.179 -23.946 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -4.302 -0.955 -24.463 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -4.763 1.191 -24.569 1.00 0.00 O ATOM 1881 OXT GLU A 771 0.496 0.081 -20.736 1.00 0.00 O ATOM 0 H GLU A 771 -2.157 1.716 -20.121 1.00 0.00 H new ATOM 0 HA GLU A 771 -2.407 -1.041 -20.908 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -2.326 1.665 -22.221 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -1.970 0.269 -23.219 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -4.256 -0.565 -21.941 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -4.540 1.161 -22.049 1.00 0.00 H new TER 1888 GLU A 771