USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1189 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 683 HIS : no HE2:sc= -4.1! C(o=-4.1!,f=-4.9!) USER MOD Set 1.2: A 692 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 684 GLN : amide:sc= -1.85 K(o=-1.9,f=-2.7!) USER MOD Set 2.2: A 686 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 610 HIS :FLIP no HE2:sc= -2.27! C(o=-5.7!,f=-2.3!) USER MOD Set 3.2: A 658 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 643 GLN : amide:sc= -0.311 K(o=-0.36,f=-3) USER MOD Set 4.2: A 661 TYR OH : rot -1:sc= -0.0487 USER MOD Set 5.1: A 635 TYR OH : rot 180:sc= -0.0855 USER MOD Set 5.2: A 659 SER OG : rot 20:sc= 0.688 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 593 SER OG : rot 180:sc= 0 USER MOD Single : A 597 THR OG1 : rot 30:sc= 0.212 USER MOD Single : A 599 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 605 ASN : amide:sc= -0.0225 X(o=-0.023,f=-0.048) USER MOD Single : A 612 ASN : amide:sc=-0.00845 X(o=-0.0085,f=-0.21) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 180:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.0567 K(o=-0.057,f=-0.88) USER MOD Single : A 624 SER OG : rot 170:sc= -0.0464 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc=-0.00866 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -77:sc= 1.89 USER MOD Single : A 652 HIS :FLIP no HD1:sc= -0.826 F(o=-1.9!,f=-0.83) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -5.35! C(o=-5.4!,f=-8.5!) USER MOD Single : A 660 GLN : amide:sc= -8.9! C(o=-8.9!,f=-12!) USER MOD Single : A 664 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-2.3) USER MOD Single : A 666 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 671 GLN : amide:sc= -0.315 K(o=-0.32,f=-1.2!) USER MOD Single : A 672 TYR OH : rot 180:sc= -0.0184 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ 167:sc= -0.0181 (180deg=-0.199) USER MOD Single : A 676 ASN :FLIP amide:sc= -0.122 F(o=-0.72,f=-0.12) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -15:sc= -0.76 USER MOD Single : A 697 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.5) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=-0.087) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 180:sc= 0 USER MOD Single : A 712 CYS SG : rot 30:sc= -1.03 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot -55:sc= 0.224 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.1) USER MOD Single : A 728 THR OG1 : rot -20:sc= 0.771 USER MOD Single : A 731 TYR OH : rot 180:sc= 0 USER MOD Single : A 738 SER OG : rot 180:sc=-0.00856 USER MOD Single : A 741 SER OG : rot -57:sc= 0.118 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 3.557 -12.788 32.135 1.00 0.00 N ATOM 2 CA GLY A 588 3.044 -13.837 31.273 1.00 0.00 C ATOM 3 C GLY A 588 4.095 -14.874 30.933 1.00 0.00 C ATOM 4 O GLY A 588 5.275 -14.550 30.796 1.00 0.00 O ATOM 0 HA2 GLY A 588 2.201 -14.325 31.762 1.00 0.00 H new ATOM 0 HA3 GLY A 588 2.665 -13.393 30.352 1.00 0.00 H new ATOM 8 N SER A 589 3.668 -16.125 30.798 1.00 0.00 N ATOM 9 CA SER A 589 4.583 -17.215 30.476 1.00 0.00 C ATOM 10 C SER A 589 5.752 -17.249 31.455 1.00 0.00 C ATOM 11 O SER A 589 6.901 -17.448 31.060 1.00 0.00 O ATOM 12 CB SER A 589 5.104 -17.067 29.046 1.00 0.00 C ATOM 13 OG SER A 589 4.038 -17.076 28.111 1.00 0.00 O ATOM 0 H SER A 589 2.695 -16.410 30.906 1.00 0.00 H new ATOM 0 HA SER A 589 4.035 -18.153 30.559 1.00 0.00 H new ATOM 0 HB2 SER A 589 5.664 -16.137 28.954 1.00 0.00 H new ATOM 0 HB3 SER A 589 5.796 -17.879 28.822 1.00 0.00 H new ATOM 0 HG SER A 589 4.397 -16.978 27.204 1.00 0.00 H new ATOM 19 N SER A 590 5.451 -17.051 32.735 1.00 0.00 N ATOM 20 CA SER A 590 6.477 -17.055 33.771 1.00 0.00 C ATOM 21 C SER A 590 6.752 -18.474 34.259 1.00 0.00 C ATOM 22 O SER A 590 6.044 -18.993 35.121 1.00 0.00 O ATOM 23 CB SER A 590 6.049 -16.173 34.945 1.00 0.00 C ATOM 24 OG SER A 590 6.242 -14.801 34.650 1.00 0.00 O ATOM 0 H SER A 590 4.505 -16.886 33.079 1.00 0.00 H new ATOM 0 HA SER A 590 7.395 -16.654 33.340 1.00 0.00 H new ATOM 0 HB2 SER A 590 4.999 -16.354 35.176 1.00 0.00 H new ATOM 0 HB3 SER A 590 6.622 -16.441 35.833 1.00 0.00 H new ATOM 0 HG SER A 590 5.959 -14.259 35.416 1.00 0.00 H new ATOM 30 N GLY A 591 7.786 -19.096 33.700 1.00 0.00 N ATOM 31 CA GLY A 591 8.136 -20.449 34.090 1.00 0.00 C ATOM 32 C GLY A 591 8.132 -21.410 32.917 1.00 0.00 C ATOM 33 O GLY A 591 7.183 -21.441 32.135 1.00 0.00 O ATOM 0 H GLY A 591 8.387 -18.687 32.984 1.00 0.00 H new ATOM 0 HA2 GLY A 591 9.124 -20.447 34.551 1.00 0.00 H new ATOM 0 HA3 GLY A 591 7.433 -20.800 34.845 1.00 0.00 H new ATOM 37 N SER A 592 9.198 -22.195 32.794 1.00 0.00 N ATOM 38 CA SER A 592 9.316 -23.157 31.704 1.00 0.00 C ATOM 39 C SER A 592 9.339 -24.585 32.241 1.00 0.00 C ATOM 40 O SER A 592 9.665 -24.817 33.405 1.00 0.00 O ATOM 41 CB SER A 592 10.584 -22.885 30.891 1.00 0.00 C ATOM 42 OG SER A 592 10.335 -21.949 29.857 1.00 0.00 O ATOM 0 H SER A 592 9.991 -22.184 33.435 1.00 0.00 H new ATOM 0 HA SER A 592 8.447 -23.045 31.056 1.00 0.00 H new ATOM 0 HB2 SER A 592 11.367 -22.506 31.548 1.00 0.00 H new ATOM 0 HB3 SER A 592 10.951 -23.817 30.462 1.00 0.00 H new ATOM 0 HG SER A 592 11.161 -21.791 29.353 1.00 0.00 H new ATOM 48 N SER A 593 8.991 -25.538 31.383 1.00 0.00 N ATOM 49 CA SER A 593 8.967 -26.944 31.771 1.00 0.00 C ATOM 50 C SER A 593 10.133 -27.701 31.142 1.00 0.00 C ATOM 51 O SER A 593 10.992 -28.233 31.842 1.00 0.00 O ATOM 52 CB SER A 593 7.642 -27.587 31.355 1.00 0.00 C ATOM 53 OG SER A 593 6.539 -26.850 31.852 1.00 0.00 O ATOM 0 H SER A 593 8.722 -25.363 30.415 1.00 0.00 H new ATOM 0 HA SER A 593 9.064 -26.998 32.855 1.00 0.00 H new ATOM 0 HB2 SER A 593 7.586 -27.642 30.268 1.00 0.00 H new ATOM 0 HB3 SER A 593 7.598 -28.610 31.728 1.00 0.00 H new ATOM 0 HG SER A 593 5.705 -27.280 31.571 1.00 0.00 H new ATOM 59 N GLY A 594 10.154 -27.744 29.813 1.00 0.00 N ATOM 60 CA GLY A 594 11.217 -28.438 29.110 1.00 0.00 C ATOM 61 C GLY A 594 10.693 -29.347 28.016 1.00 0.00 C ATOM 62 O GLY A 594 10.706 -30.570 28.157 1.00 0.00 O ATOM 0 H GLY A 594 9.454 -27.311 29.211 1.00 0.00 H new ATOM 0 HA2 GLY A 594 11.898 -27.707 28.675 1.00 0.00 H new ATOM 0 HA3 GLY A 594 11.795 -29.027 29.822 1.00 0.00 H new ATOM 66 N ASP A 595 10.228 -28.749 26.925 1.00 0.00 N ATOM 67 CA ASP A 595 9.696 -29.513 25.802 1.00 0.00 C ATOM 68 C ASP A 595 9.792 -28.714 24.507 1.00 0.00 C ATOM 69 O ASP A 595 9.215 -27.634 24.389 1.00 0.00 O ATOM 70 CB ASP A 595 8.242 -29.904 26.068 1.00 0.00 C ATOM 71 CG ASP A 595 8.008 -30.324 27.506 1.00 0.00 C ATOM 72 OD1 ASP A 595 8.351 -31.474 27.851 1.00 0.00 O ATOM 73 OD2 ASP A 595 7.483 -29.502 28.287 1.00 0.00 O ATOM 0 H ASP A 595 10.208 -27.738 26.794 1.00 0.00 H new ATOM 0 HA ASP A 595 10.294 -30.418 25.694 1.00 0.00 H new ATOM 0 HB2 ASP A 595 7.593 -29.062 25.829 1.00 0.00 H new ATOM 0 HB3 ASP A 595 7.962 -30.721 25.404 1.00 0.00 H new ATOM 78 N GLU A 596 10.527 -29.252 23.538 1.00 0.00 N ATOM 79 CA GLU A 596 10.700 -28.587 22.252 1.00 0.00 C ATOM 80 C GLU A 596 9.661 -29.071 21.245 1.00 0.00 C ATOM 81 O GLU A 596 9.890 -30.034 20.512 1.00 0.00 O ATOM 82 CB GLU A 596 12.108 -28.838 21.709 1.00 0.00 C ATOM 83 CG GLU A 596 12.330 -28.280 20.313 1.00 0.00 C ATOM 84 CD GLU A 596 13.796 -28.236 19.928 1.00 0.00 C ATOM 85 OE1 GLU A 596 14.455 -27.215 20.214 1.00 0.00 O ATOM 86 OE2 GLU A 596 14.285 -29.225 19.341 1.00 0.00 O ATOM 0 H GLU A 596 11.012 -30.146 23.619 1.00 0.00 H new ATOM 0 HA GLU A 596 10.562 -27.516 22.404 1.00 0.00 H new ATOM 0 HB2 GLU A 596 12.835 -28.394 22.389 1.00 0.00 H new ATOM 0 HB3 GLU A 596 12.298 -29.911 21.697 1.00 0.00 H new ATOM 0 HG2 GLU A 596 11.787 -28.890 19.591 1.00 0.00 H new ATOM 0 HG3 GLU A 596 11.913 -27.274 20.257 1.00 0.00 H new ATOM 93 N THR A 597 8.515 -28.397 21.215 1.00 0.00 N ATOM 94 CA THR A 597 7.439 -28.759 20.301 1.00 0.00 C ATOM 95 C THR A 597 6.977 -27.552 19.492 1.00 0.00 C ATOM 96 O THR A 597 6.623 -26.515 20.054 1.00 0.00 O ATOM 97 CB THR A 597 6.233 -29.348 21.057 1.00 0.00 C ATOM 98 OG1 THR A 597 5.706 -28.379 21.969 1.00 0.00 O ATOM 99 CG2 THR A 597 6.633 -30.603 21.818 1.00 0.00 C ATOM 0 H THR A 597 8.309 -27.597 21.814 1.00 0.00 H new ATOM 0 HA THR A 597 7.839 -29.515 19.626 1.00 0.00 H new ATOM 0 HB THR A 597 5.468 -29.613 20.327 1.00 0.00 H new ATOM 0 HG1 THR A 597 5.867 -27.478 21.618 1.00 0.00 H new ATOM 0 HG21 THR A 597 5.766 -31.001 22.344 1.00 0.00 H new ATOM 0 HG22 THR A 597 7.007 -31.350 21.117 1.00 0.00 H new ATOM 0 HG23 THR A 597 7.414 -30.358 22.538 1.00 0.00 H new ATOM 107 N ILE A 598 6.982 -27.695 18.171 1.00 0.00 N ATOM 108 CA ILE A 598 6.560 -26.616 17.285 1.00 0.00 C ATOM 109 C ILE A 598 5.065 -26.693 16.998 1.00 0.00 C ATOM 110 O ILE A 598 4.579 -27.676 16.438 1.00 0.00 O ATOM 111 CB ILE A 598 7.330 -26.650 15.951 1.00 0.00 C ATOM 112 CG1 ILE A 598 8.834 -26.529 16.202 1.00 0.00 C ATOM 113 CG2 ILE A 598 6.849 -25.536 15.034 1.00 0.00 C ATOM 114 CD1 ILE A 598 9.681 -27.094 15.084 1.00 0.00 C ATOM 0 H ILE A 598 7.273 -28.546 17.691 1.00 0.00 H new ATOM 0 HA ILE A 598 6.781 -25.681 17.799 1.00 0.00 H new ATOM 0 HB ILE A 598 7.138 -27.605 15.462 1.00 0.00 H new ATOM 0 HG12 ILE A 598 9.087 -25.478 16.343 1.00 0.00 H new ATOM 0 HG13 ILE A 598 9.082 -27.044 17.130 1.00 0.00 H new ATOM 0 HG21 ILE A 598 7.402 -25.573 14.096 1.00 0.00 H new ATOM 0 HG22 ILE A 598 5.785 -25.664 14.833 1.00 0.00 H new ATOM 0 HG23 ILE A 598 7.014 -24.572 15.515 1.00 0.00 H new ATOM 0 HD11 ILE A 598 10.736 -26.974 15.330 1.00 0.00 H new ATOM 0 HD12 ILE A 598 9.456 -28.153 14.957 1.00 0.00 H new ATOM 0 HD13 ILE A 598 9.462 -26.563 14.158 1.00 0.00 H new ATOM 126 N HIS A 599 4.339 -25.648 17.384 1.00 0.00 N ATOM 127 CA HIS A 599 2.898 -25.595 17.166 1.00 0.00 C ATOM 128 C HIS A 599 2.549 -26.007 15.739 1.00 0.00 C ATOM 129 O HIS A 599 2.788 -25.259 14.790 1.00 0.00 O ATOM 130 CB HIS A 599 2.370 -24.189 17.448 1.00 0.00 C ATOM 131 CG HIS A 599 2.096 -23.930 18.898 1.00 0.00 C ATOM 132 ND1 HIS A 599 2.856 -23.073 19.666 1.00 0.00 N ATOM 133 CD2 HIS A 599 1.139 -24.420 19.719 1.00 0.00 C ATOM 134 CE1 HIS A 599 2.379 -23.049 20.897 1.00 0.00 C ATOM 135 NE2 HIS A 599 1.336 -23.858 20.956 1.00 0.00 N ATOM 0 H HIS A 599 4.725 -24.827 17.849 1.00 0.00 H new ATOM 0 HA HIS A 599 2.425 -26.296 17.853 1.00 0.00 H new ATOM 0 HB2 HIS A 599 3.095 -23.459 17.088 1.00 0.00 H new ATOM 0 HB3 HIS A 599 1.453 -24.034 16.880 1.00 0.00 H new ATOM 0 HD2 HIS A 599 0.364 -25.123 19.451 1.00 0.00 H new ATOM 0 HE1 HIS A 599 2.774 -22.467 21.716 1.00 0.00 H new ATOM 0 HE2 HIS A 599 0.770 -24.036 21.785 1.00 0.00 H new ATOM 143 N LEU A 600 1.984 -27.200 15.594 1.00 0.00 N ATOM 144 CA LEU A 600 1.603 -27.712 14.283 1.00 0.00 C ATOM 145 C LEU A 600 0.511 -26.849 13.658 1.00 0.00 C ATOM 146 O LEU A 600 -0.315 -26.271 14.363 1.00 0.00 O ATOM 147 CB LEU A 600 1.121 -29.159 14.398 1.00 0.00 C ATOM 148 CG LEU A 600 2.206 -30.235 14.338 1.00 0.00 C ATOM 149 CD1 LEU A 600 2.778 -30.494 15.723 1.00 0.00 C ATOM 150 CD2 LEU A 600 1.652 -31.519 13.739 1.00 0.00 C ATOM 0 H LEU A 600 1.779 -27.831 16.369 1.00 0.00 H new ATOM 0 HA LEU A 600 2.481 -27.679 13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 600 0.582 -29.267 15.339 1.00 0.00 H new ATOM 0 HB3 LEU A 600 0.406 -29.347 13.597 1.00 0.00 H new ATOM 0 HG LEU A 600 3.011 -29.877 13.696 1.00 0.00 H new ATOM 0 HD11 LEU A 600 3.549 -31.262 15.661 1.00 0.00 H new ATOM 0 HD12 LEU A 600 3.213 -29.575 16.115 1.00 0.00 H new ATOM 0 HD13 LEU A 600 1.983 -30.831 16.388 1.00 0.00 H new ATOM 0 HD21 LEU A 600 2.438 -32.273 13.704 1.00 0.00 H new ATOM 0 HD22 LEU A 600 0.828 -31.882 14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 600 1.292 -31.324 12.729 1.00 0.00 H new ATOM 162 N GLU A 601 0.514 -26.769 12.331 1.00 0.00 N ATOM 163 CA GLU A 601 -0.477 -25.978 11.612 1.00 0.00 C ATOM 164 C GLU A 601 -1.631 -26.855 11.134 1.00 0.00 C ATOM 165 O GLU A 601 -1.506 -28.077 11.060 1.00 0.00 O ATOM 166 CB GLU A 601 0.169 -25.271 10.418 1.00 0.00 C ATOM 167 CG GLU A 601 0.619 -26.220 9.320 1.00 0.00 C ATOM 168 CD GLU A 601 1.669 -25.608 8.413 1.00 0.00 C ATOM 169 OE1 GLU A 601 1.314 -24.715 7.615 1.00 0.00 O ATOM 170 OE2 GLU A 601 2.844 -26.020 8.502 1.00 0.00 O ATOM 0 H GLU A 601 1.191 -27.242 11.733 1.00 0.00 H new ATOM 0 HA GLU A 601 -0.872 -25.229 12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -0.541 -24.557 10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 601 1.028 -24.699 10.767 1.00 0.00 H new ATOM 0 HG2 GLU A 601 1.019 -27.128 9.771 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -0.244 -26.514 8.723 1.00 0.00 H new ATOM 177 N ARG A 602 -2.754 -26.221 10.811 1.00 0.00 N ATOM 178 CA ARG A 602 -3.931 -26.943 10.342 1.00 0.00 C ATOM 179 C ARG A 602 -4.026 -26.896 8.820 1.00 0.00 C ATOM 180 O ARG A 602 -4.193 -27.925 8.167 1.00 0.00 O ATOM 181 CB ARG A 602 -5.198 -26.352 10.962 1.00 0.00 C ATOM 182 CG ARG A 602 -5.195 -26.363 12.482 1.00 0.00 C ATOM 183 CD ARG A 602 -5.369 -27.771 13.030 1.00 0.00 C ATOM 184 NE ARG A 602 -6.650 -28.355 12.641 1.00 0.00 N ATOM 185 CZ ARG A 602 -7.228 -29.358 13.293 1.00 0.00 C ATOM 186 NH1 ARG A 602 -6.643 -29.885 14.359 1.00 0.00 N ATOM 187 NH2 ARG A 602 -8.395 -29.835 12.878 1.00 0.00 N ATOM 0 H ARG A 602 -2.873 -25.209 10.865 1.00 0.00 H new ATOM 0 HA ARG A 602 -3.836 -27.984 10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -5.317 -25.326 10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -6.062 -26.912 10.605 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -4.258 -25.942 12.848 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -5.997 -25.725 12.853 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -4.558 -28.403 12.669 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -5.296 -27.748 14.117 1.00 0.00 H new ATOM 0 HE ARG A 602 -7.127 -27.972 11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -5.746 -29.521 14.681 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -7.089 -30.655 14.857 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -8.848 -29.432 12.058 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -8.838 -30.605 13.379 1.00 0.00 H new ATOM 201 N GLY A 603 -3.919 -25.694 8.262 1.00 0.00 N ATOM 202 CA GLY A 603 -3.997 -25.535 6.822 1.00 0.00 C ATOM 203 C GLY A 603 -4.244 -24.098 6.409 1.00 0.00 C ATOM 204 O GLY A 603 -3.418 -23.490 5.728 1.00 0.00 O ATOM 0 H GLY A 603 -3.780 -24.828 8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -3.069 -25.885 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -4.798 -26.164 6.433 1.00 0.00 H new ATOM 208 N GLU A 604 -5.384 -23.553 6.822 1.00 0.00 N ATOM 209 CA GLU A 604 -5.738 -22.178 6.488 1.00 0.00 C ATOM 210 C GLU A 604 -4.671 -21.206 6.983 1.00 0.00 C ATOM 211 O GLU A 604 -4.014 -21.451 7.994 1.00 0.00 O ATOM 212 CB GLU A 604 -7.095 -21.815 7.095 1.00 0.00 C ATOM 213 CG GLU A 604 -7.085 -21.752 8.613 1.00 0.00 C ATOM 214 CD GLU A 604 -6.769 -23.091 9.251 1.00 0.00 C ATOM 215 OE1 GLU A 604 -7.715 -23.866 9.500 1.00 0.00 O ATOM 216 OE2 GLU A 604 -5.576 -23.363 9.501 1.00 0.00 O ATOM 0 H GLU A 604 -6.078 -24.042 7.388 1.00 0.00 H new ATOM 0 HA GLU A 604 -5.801 -22.100 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.413 -20.849 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.835 -22.549 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -6.349 -21.017 8.937 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.057 -21.407 8.965 1.00 0.00 H new ATOM 223 N ASN A 605 -4.503 -20.102 6.262 1.00 0.00 N ATOM 224 CA ASN A 605 -3.515 -19.094 6.626 1.00 0.00 C ATOM 225 C ASN A 605 -4.158 -17.714 6.726 1.00 0.00 C ATOM 226 O ASN A 605 -5.194 -17.453 6.113 1.00 0.00 O ATOM 227 CB ASN A 605 -2.381 -19.067 5.600 1.00 0.00 C ATOM 228 CG ASN A 605 -1.434 -20.242 5.754 1.00 0.00 C ATOM 229 OD1 ASN A 605 -0.836 -20.437 6.811 1.00 0.00 O ATOM 230 ND2 ASN A 605 -1.295 -21.031 4.695 1.00 0.00 N ATOM 0 H ASN A 605 -5.039 -19.883 5.422 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.107 -19.357 7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.803 -19.074 4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.822 -18.137 5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.672 -21.837 4.738 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -1.811 -20.831 3.838 1.00 0.00 H new ATOM 237 N LEU A 606 -3.537 -16.833 7.502 1.00 0.00 N ATOM 238 CA LEU A 606 -4.047 -15.478 7.683 1.00 0.00 C ATOM 239 C LEU A 606 -2.953 -14.446 7.430 1.00 0.00 C ATOM 240 O LEU A 606 -2.037 -14.286 8.236 1.00 0.00 O ATOM 241 CB LEU A 606 -4.608 -15.307 9.096 1.00 0.00 C ATOM 242 CG LEU A 606 -5.504 -14.088 9.320 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.934 -14.393 8.904 1.00 0.00 C ATOM 244 CD2 LEU A 606 -5.452 -13.649 10.776 1.00 0.00 C ATOM 0 H LEU A 606 -2.679 -17.032 8.016 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.846 -15.318 6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.176 -16.202 9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.772 -15.251 9.793 1.00 0.00 H new ATOM 0 HG LEU A 606 -5.134 -13.270 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -7.557 -13.514 9.071 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.957 -14.659 7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -7.315 -15.225 9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -6.095 -12.781 10.917 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.796 -14.463 11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -4.427 -13.388 11.041 1.00 0.00 H new ATOM 256 N PHE A 607 -3.057 -13.745 6.305 1.00 0.00 N ATOM 257 CA PHE A 607 -2.077 -12.727 5.946 1.00 0.00 C ATOM 258 C PHE A 607 -2.456 -11.374 6.541 1.00 0.00 C ATOM 259 O PHE A 607 -3.382 -10.715 6.071 1.00 0.00 O ATOM 260 CB PHE A 607 -1.963 -12.613 4.424 1.00 0.00 C ATOM 261 CG PHE A 607 -0.682 -11.978 3.965 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.506 -12.690 3.987 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.666 -10.669 3.511 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.687 -12.108 3.566 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.512 -10.081 3.088 1.00 0.00 C ATOM 266 CZ PHE A 607 1.690 -10.802 3.114 1.00 0.00 C ATOM 0 H PHE A 607 -3.810 -13.864 5.627 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.112 -13.027 6.355 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.043 -13.608 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.804 -12.030 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.510 -13.712 4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.584 -10.101 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.607 -12.674 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.511 -9.059 2.738 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.611 -10.346 2.782 1.00 0.00 H new ATOM 276 N GLU A 608 -1.731 -10.968 7.580 1.00 0.00 N ATOM 277 CA GLU A 608 -1.992 -9.694 8.240 1.00 0.00 C ATOM 278 C GLU A 608 -1.063 -8.606 7.710 1.00 0.00 C ATOM 279 O GLU A 608 0.157 -8.698 7.844 1.00 0.00 O ATOM 280 CB GLU A 608 -1.819 -9.835 9.754 1.00 0.00 C ATOM 281 CG GLU A 608 -2.711 -8.904 10.558 1.00 0.00 C ATOM 282 CD GLU A 608 -2.088 -8.496 11.879 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.354 -7.486 11.901 1.00 0.00 O ATOM 284 OE2 GLU A 608 -2.335 -9.186 12.890 1.00 0.00 O ATOM 0 H GLU A 608 -0.960 -11.502 7.982 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.021 -9.406 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.031 -10.865 10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -0.778 -9.640 10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.923 -8.011 9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -3.666 -9.395 10.747 1.00 0.00 H new ATOM 291 N ILE A 609 -1.650 -7.577 7.109 1.00 0.00 N ATOM 292 CA ILE A 609 -0.876 -6.471 6.559 1.00 0.00 C ATOM 293 C ILE A 609 -1.119 -5.186 7.344 1.00 0.00 C ATOM 294 O ILE A 609 -2.200 -4.600 7.277 1.00 0.00 O ATOM 295 CB ILE A 609 -1.217 -6.226 5.077 1.00 0.00 C ATOM 296 CG1 ILE A 609 -1.024 -7.510 4.268 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.358 -5.104 4.514 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.586 -7.431 2.866 1.00 0.00 C ATOM 0 H ILE A 609 -2.659 -7.486 6.990 1.00 0.00 H new ATOM 0 HA ILE A 609 0.174 -6.751 6.640 1.00 0.00 H new ATOM 0 HB ILE A 609 -2.263 -5.927 5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.040 -7.738 4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.500 -8.337 4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.611 -4.943 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.541 -4.188 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 609 0.694 -5.376 4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.413 -8.376 2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.657 -7.234 2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.093 -6.626 2.321 1.00 0.00 H new ATOM 310 N HIS A 610 -0.106 -4.752 8.087 1.00 0.00 N ATOM 311 CA HIS A 610 -0.208 -3.534 8.883 1.00 0.00 C ATOM 312 C HIS A 610 0.846 -2.516 8.457 1.00 0.00 C ATOM 313 O HIS A 610 2.029 -2.840 8.353 1.00 0.00 O ATOM 314 CB HIS A 610 -0.050 -3.857 10.369 1.00 0.00 C ATOM 315 CG HIS A 610 0.483 -2.714 11.177 1.00 0.00 C ATOM 316 ND1 HIS A 610 1.680 -2.084 11.137 1.00 0.00 N flip ATOM 317 CD2 HIS A 610 -0.243 -2.090 12.169 1.00 0.00 C flip ATOM 318 CE1 HIS A 610 1.655 -1.100 12.094 1.00 0.00 C flip ATOM 319 NE2 HIS A 610 0.483 -1.124 12.702 1.00 0.00 N flip ATOM 0 H HIS A 610 0.795 -5.226 8.155 1.00 0.00 H new ATOM 0 HA HIS A 610 -1.194 -3.101 8.715 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -1.017 -4.156 10.772 1.00 0.00 H new ATOM 0 HB3 HIS A 610 0.619 -4.711 10.478 1.00 0.00 H new ATOM 0 HD1 HIS A 610 2.457 -2.300 10.512 1.00 0.00 H new ATOM 0 HD2 HIS A 610 -1.249 -2.350 12.464 1.00 0.00 H new ATOM 0 HE1 HIS A 610 2.462 -0.417 12.314 1.00 0.00 H new ATOM 327 N ILE A 611 0.407 -1.286 8.211 1.00 0.00 N ATOM 328 CA ILE A 611 1.313 -0.222 7.797 1.00 0.00 C ATOM 329 C ILE A 611 1.873 0.524 9.003 1.00 0.00 C ATOM 330 O ILE A 611 1.123 0.987 9.862 1.00 0.00 O ATOM 331 CB ILE A 611 0.610 0.784 6.866 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.021 0.063 5.652 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.584 1.867 6.425 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.067 -0.464 4.695 1.00 0.00 C ATOM 0 H ILE A 611 -0.569 -1.002 8.291 1.00 0.00 H new ATOM 0 HA ILE A 611 2.131 -0.697 7.255 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.205 1.257 7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.595 -0.767 5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.637 0.748 5.117 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.073 2.570 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.960 2.396 7.300 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.417 1.411 5.891 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.577 -0.963 3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.668 0.365 4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.711 -1.174 5.214 1.00 0.00 H new ATOM 346 N ASN A 612 3.196 0.638 9.059 1.00 0.00 N ATOM 347 CA ASN A 612 3.857 1.330 10.160 1.00 0.00 C ATOM 348 C ASN A 612 3.786 2.842 9.974 1.00 0.00 C ATOM 349 O ASN A 612 3.138 3.545 10.749 1.00 0.00 O ATOM 350 CB ASN A 612 5.318 0.885 10.265 1.00 0.00 C ATOM 351 CG ASN A 612 5.470 -0.434 10.997 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.937 -0.613 12.092 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.199 -1.365 10.393 1.00 0.00 N ATOM 0 H ASN A 612 3.831 0.261 8.356 1.00 0.00 H new ATOM 0 HA ASN A 612 3.338 1.071 11.083 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.739 0.792 9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.892 1.653 10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.336 -2.273 10.837 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.622 -1.172 9.485 1.00 0.00 H new ATOM 360 N LYS A 613 4.456 3.337 8.939 1.00 0.00 N ATOM 361 CA LYS A 613 4.469 4.766 8.647 1.00 0.00 C ATOM 362 C LYS A 613 4.891 5.023 7.204 1.00 0.00 C ATOM 363 O LYS A 613 5.188 4.090 6.458 1.00 0.00 O ATOM 364 CB LYS A 613 5.415 5.494 9.604 1.00 0.00 C ATOM 365 CG LYS A 613 6.720 4.757 9.848 1.00 0.00 C ATOM 366 CD LYS A 613 7.758 5.659 10.495 1.00 0.00 C ATOM 367 CE LYS A 613 8.599 6.378 9.452 1.00 0.00 C ATOM 368 NZ LYS A 613 9.408 7.475 10.052 1.00 0.00 N ATOM 0 H LYS A 613 4.998 2.769 8.288 1.00 0.00 H new ATOM 0 HA LYS A 613 3.458 5.149 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 613 5.636 6.482 9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.909 5.644 10.558 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.537 3.894 10.488 1.00 0.00 H new ATOM 0 HG3 LYS A 613 7.106 4.376 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 613 7.260 6.391 11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 613 8.406 5.066 11.140 1.00 0.00 H new ATOM 0 HE2 LYS A 613 9.262 5.663 8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 613 7.948 6.788 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.967 7.940 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.775 8.171 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 10.048 7.081 10.771 1.00 0.00 H new ATOM 382 N VAL A 614 4.917 6.294 6.817 1.00 0.00 N ATOM 383 CA VAL A 614 5.306 6.674 5.465 1.00 0.00 C ATOM 384 C VAL A 614 6.305 7.826 5.483 1.00 0.00 C ATOM 385 O VAL A 614 6.036 8.888 6.045 1.00 0.00 O ATOM 386 CB VAL A 614 4.083 7.084 4.623 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.510 7.489 3.221 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.067 5.952 4.574 1.00 0.00 C ATOM 0 H VAL A 614 4.673 7.078 7.422 1.00 0.00 H new ATOM 0 HA VAL A 614 5.773 5.799 5.013 1.00 0.00 H new ATOM 0 HB VAL A 614 3.611 7.946 5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.632 7.775 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.197 8.333 3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.007 6.649 2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.209 6.259 3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.526 5.070 4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.737 5.715 5.586 1.00 0.00 H new ATOM 398 N THR A 615 7.461 7.609 4.863 1.00 0.00 N ATOM 399 CA THR A 615 8.502 8.628 4.809 1.00 0.00 C ATOM 400 C THR A 615 8.459 9.386 3.487 1.00 0.00 C ATOM 401 O THR A 615 7.944 8.885 2.488 1.00 0.00 O ATOM 402 CB THR A 615 9.902 8.011 4.989 1.00 0.00 C ATOM 403 OG1 THR A 615 9.925 7.182 6.156 1.00 0.00 O ATOM 404 CG2 THR A 615 10.960 9.097 5.111 1.00 0.00 C ATOM 0 H THR A 615 7.700 6.737 4.391 1.00 0.00 H new ATOM 0 HA THR A 615 8.311 9.320 5.629 1.00 0.00 H new ATOM 0 HB THR A 615 10.125 7.406 4.110 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.818 6.792 6.263 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.940 8.637 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 615 10.959 9.709 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.739 9.724 5.975 1.00 0.00 H new ATOM 412 N PHE A 616 9.006 10.598 3.488 1.00 0.00 N ATOM 413 CA PHE A 616 9.030 11.426 2.288 1.00 0.00 C ATOM 414 C PHE A 616 10.417 12.022 2.066 1.00 0.00 C ATOM 415 O PHE A 616 11.234 12.080 2.986 1.00 0.00 O ATOM 416 CB PHE A 616 7.992 12.546 2.394 1.00 0.00 C ATOM 417 CG PHE A 616 6.574 12.053 2.367 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.055 11.456 1.229 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.759 12.186 3.480 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.750 11.001 1.202 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.454 11.732 3.458 1.00 0.00 C ATOM 422 CZ PHE A 616 3.948 11.141 2.317 1.00 0.00 C ATOM 0 H PHE A 616 9.438 11.028 4.306 1.00 0.00 H new ATOM 0 HA PHE A 616 8.785 10.793 1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.159 13.099 3.319 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.140 13.247 1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.677 11.345 0.353 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.148 12.650 4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.358 10.536 0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.830 11.839 4.333 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.927 10.789 2.297 1.00 0.00 H new ATOM 432 N SER A 617 10.676 12.464 0.840 1.00 0.00 N ATOM 433 CA SER A 617 11.965 13.052 0.495 1.00 0.00 C ATOM 434 C SER A 617 11.838 14.559 0.293 1.00 0.00 C ATOM 435 O SER A 617 10.768 15.063 -0.049 1.00 0.00 O ATOM 436 CB SER A 617 12.524 12.401 -0.771 1.00 0.00 C ATOM 437 OG SER A 617 13.941 12.404 -0.763 1.00 0.00 O ATOM 0 H SER A 617 10.010 12.426 0.068 1.00 0.00 H new ATOM 0 HA SER A 617 12.652 12.871 1.321 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.160 11.377 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.161 12.935 -1.649 1.00 0.00 H new ATOM 0 HG SER A 617 14.274 11.981 -1.582 1.00 0.00 H new ATOM 443 N SER A 618 12.938 15.273 0.507 1.00 0.00 N ATOM 444 CA SER A 618 12.951 16.723 0.353 1.00 0.00 C ATOM 445 C SER A 618 12.023 17.157 -0.778 1.00 0.00 C ATOM 446 O SER A 618 11.051 17.877 -0.556 1.00 0.00 O ATOM 447 CB SER A 618 14.373 17.216 0.078 1.00 0.00 C ATOM 448 OG SER A 618 15.167 17.162 1.251 1.00 0.00 O ATOM 0 H SER A 618 13.832 14.871 0.788 1.00 0.00 H new ATOM 0 HA SER A 618 12.595 17.165 1.283 1.00 0.00 H new ATOM 0 HB2 SER A 618 14.829 16.606 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.341 18.239 -0.296 1.00 0.00 H new ATOM 0 HG SER A 618 16.071 17.480 1.049 1.00 0.00 H new ATOM 454 N GLU A 619 12.332 16.712 -1.992 1.00 0.00 N ATOM 455 CA GLU A 619 11.527 17.055 -3.159 1.00 0.00 C ATOM 456 C GLU A 619 10.041 17.056 -2.812 1.00 0.00 C ATOM 457 O GLU A 619 9.304 17.966 -3.193 1.00 0.00 O ATOM 458 CB GLU A 619 11.795 16.070 -4.299 1.00 0.00 C ATOM 459 CG GLU A 619 13.257 15.995 -4.707 1.00 0.00 C ATOM 460 CD GLU A 619 13.794 17.324 -5.200 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.255 18.125 -4.360 1.00 0.00 O ATOM 462 OE2 GLU A 619 13.754 17.563 -6.425 1.00 0.00 O ATOM 0 H GLU A 619 13.133 16.114 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 619 11.809 18.057 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 619 11.459 15.078 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.199 16.358 -5.165 1.00 0.00 H new ATOM 0 HG2 GLU A 619 13.851 15.660 -3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.374 15.247 -5.491 1.00 0.00 H new ATOM 469 N VAL A 620 9.607 16.029 -2.088 1.00 0.00 N ATOM 470 CA VAL A 620 8.209 15.912 -1.689 1.00 0.00 C ATOM 471 C VAL A 620 7.887 16.851 -0.533 1.00 0.00 C ATOM 472 O VAL A 620 6.842 17.503 -0.521 1.00 0.00 O ATOM 473 CB VAL A 620 7.863 14.468 -1.277 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.614 14.446 -0.409 1.00 0.00 C ATOM 475 CG2 VAL A 620 7.683 13.592 -2.507 1.00 0.00 C ATOM 0 H VAL A 620 10.203 15.266 -1.766 1.00 0.00 H new ATOM 0 HA VAL A 620 7.608 16.189 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 620 8.690 14.067 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.385 13.418 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 620 6.785 15.039 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 620 5.776 14.865 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.439 12.576 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 620 6.874 13.988 -3.121 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.607 13.583 -3.086 1.00 0.00 H new ATOM 485 N LEU A 621 8.790 16.915 0.439 1.00 0.00 N ATOM 486 CA LEU A 621 8.603 17.775 1.602 1.00 0.00 C ATOM 487 C LEU A 621 8.338 19.216 1.177 1.00 0.00 C ATOM 488 O LEU A 621 7.381 19.841 1.634 1.00 0.00 O ATOM 489 CB LEU A 621 9.834 17.718 2.508 1.00 0.00 C ATOM 490 CG LEU A 621 10.304 16.320 2.913 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.645 16.394 3.627 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.265 15.643 3.795 1.00 0.00 C ATOM 0 H LEU A 621 9.659 16.381 0.445 1.00 0.00 H new ATOM 0 HA LEU A 621 7.736 17.412 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.656 18.224 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.620 18.285 3.414 1.00 0.00 H new ATOM 0 HG LEU A 621 10.429 15.723 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.964 15.390 3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.387 16.838 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.547 17.007 4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.616 14.649 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 621 9.108 16.238 4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.325 15.556 3.249 1.00 0.00 H new ATOM 504 N GLN A 622 9.190 19.734 0.298 1.00 0.00 N ATOM 505 CA GLN A 622 9.046 21.101 -0.190 1.00 0.00 C ATOM 506 C GLN A 622 7.830 21.228 -1.102 1.00 0.00 C ATOM 507 O GLN A 622 7.075 22.196 -1.015 1.00 0.00 O ATOM 508 CB GLN A 622 10.307 21.533 -0.939 1.00 0.00 C ATOM 509 CG GLN A 622 11.456 21.922 -0.022 1.00 0.00 C ATOM 510 CD GLN A 622 11.328 23.337 0.505 1.00 0.00 C ATOM 511 OE1 GLN A 622 10.902 24.243 -0.212 1.00 0.00 O ATOM 512 NE2 GLN A 622 11.696 23.535 1.766 1.00 0.00 N ATOM 0 H GLN A 622 9.986 19.229 -0.090 1.00 0.00 H new ATOM 0 HA GLN A 622 8.902 21.754 0.671 1.00 0.00 H new ATOM 0 HB2 GLN A 622 10.631 20.719 -1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 622 10.065 22.378 -1.583 1.00 0.00 H new ATOM 0 HG2 GLN A 622 11.497 21.228 0.817 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.397 21.824 -0.563 1.00 0.00 H new ATOM 0 HE21 GLN A 622 12.043 22.755 2.324 1.00 0.00 H new ATOM 0 HE22 GLN A 622 11.631 24.467 2.176 1.00 0.00 H new ATOM 521 N ALA A 623 7.647 20.244 -1.976 1.00 0.00 N ATOM 522 CA ALA A 623 6.522 20.245 -2.903 1.00 0.00 C ATOM 523 C ALA A 623 5.231 20.648 -2.199 1.00 0.00 C ATOM 524 O ALA A 623 4.464 21.465 -2.708 1.00 0.00 O ATOM 525 CB ALA A 623 6.368 18.876 -3.548 1.00 0.00 C ATOM 0 H ALA A 623 8.263 19.436 -2.062 1.00 0.00 H new ATOM 0 HA ALA A 623 6.726 20.980 -3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 623 5.524 18.892 -4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 623 7.278 18.626 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.191 18.128 -2.775 1.00 0.00 H new ATOM 531 N SER A 624 4.997 20.069 -1.025 1.00 0.00 N ATOM 532 CA SER A 624 3.795 20.365 -0.253 1.00 0.00 C ATOM 533 C SER A 624 3.692 21.859 0.040 1.00 0.00 C ATOM 534 O SER A 624 2.715 22.509 -0.328 1.00 0.00 O ATOM 535 CB SER A 624 3.798 19.575 1.057 1.00 0.00 C ATOM 536 OG SER A 624 3.736 18.181 0.812 1.00 0.00 O ATOM 0 H SER A 624 5.623 19.393 -0.588 1.00 0.00 H new ATOM 0 HA SER A 624 2.929 20.069 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.699 19.808 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 624 2.949 19.878 1.670 1.00 0.00 H new ATOM 0 HG SER A 624 3.901 17.695 1.647 1.00 0.00 H new ATOM 542 N GLY A 625 4.710 22.396 0.707 1.00 0.00 N ATOM 543 CA GLY A 625 4.715 23.809 1.040 1.00 0.00 C ATOM 544 C GLY A 625 4.415 24.060 2.504 1.00 0.00 C ATOM 545 O GLY A 625 4.808 23.278 3.369 1.00 0.00 O ATOM 0 H GLY A 625 5.530 21.878 1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 625 5.688 24.234 0.794 1.00 0.00 H new ATOM 0 HA3 GLY A 625 3.977 24.326 0.427 1.00 0.00 H new ATOM 549 N ASP A 626 3.718 25.156 2.783 1.00 0.00 N ATOM 550 CA ASP A 626 3.365 25.510 4.154 1.00 0.00 C ATOM 551 C ASP A 626 2.009 24.924 4.535 1.00 0.00 C ATOM 552 O ASP A 626 1.194 25.584 5.180 1.00 0.00 O ATOM 553 CB ASP A 626 3.343 27.030 4.321 1.00 0.00 C ATOM 554 CG ASP A 626 3.312 27.452 5.777 1.00 0.00 C ATOM 555 OD1 ASP A 626 2.832 26.660 6.614 1.00 0.00 O ATOM 556 OD2 ASP A 626 3.770 28.574 6.079 1.00 0.00 O ATOM 0 H ASP A 626 3.386 25.815 2.079 1.00 0.00 H new ATOM 0 HA ASP A 626 4.121 25.090 4.818 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.223 27.458 3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 626 2.471 27.436 3.809 1.00 0.00 H new ATOM 561 N LYS A 627 1.773 23.680 4.130 1.00 0.00 N ATOM 562 CA LYS A 627 0.516 23.004 4.429 1.00 0.00 C ATOM 563 C LYS A 627 0.743 21.514 4.664 1.00 0.00 C ATOM 564 O LYS A 627 1.465 20.861 3.911 1.00 0.00 O ATOM 565 CB LYS A 627 -0.479 23.205 3.284 1.00 0.00 C ATOM 566 CG LYS A 627 -0.162 22.377 2.050 1.00 0.00 C ATOM 567 CD LYS A 627 -0.958 22.847 0.844 1.00 0.00 C ATOM 568 CE LYS A 627 -0.631 22.026 -0.394 1.00 0.00 C ATOM 569 NZ LYS A 627 -1.571 22.310 -1.513 1.00 0.00 N ATOM 0 H LYS A 627 2.436 23.120 3.594 1.00 0.00 H new ATOM 0 HA LYS A 627 0.105 23.439 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.479 22.951 3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -0.496 24.260 3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 627 0.904 22.442 1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.384 21.328 2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.024 22.774 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -0.743 23.898 0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 627 0.389 22.241 -0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -0.671 20.965 -0.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -1.314 21.731 -2.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.542 22.081 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.515 23.317 -1.766 1.00 0.00 H new ATOM 583 N GLU A 628 0.120 20.983 5.711 1.00 0.00 N ATOM 584 CA GLU A 628 0.255 19.570 6.044 1.00 0.00 C ATOM 585 C GLU A 628 -0.306 18.693 4.927 1.00 0.00 C ATOM 586 O GLU A 628 -1.485 18.765 4.580 1.00 0.00 O ATOM 587 CB GLU A 628 -0.464 19.261 7.359 1.00 0.00 C ATOM 588 CG GLU A 628 0.277 19.759 8.588 1.00 0.00 C ATOM 589 CD GLU A 628 -0.510 19.552 9.868 1.00 0.00 C ATOM 590 OE1 GLU A 628 -1.753 19.453 9.789 1.00 0.00 O ATOM 591 OE2 GLU A 628 0.116 19.488 10.946 1.00 0.00 O ATOM 0 H GLU A 628 -0.483 21.510 6.343 1.00 0.00 H new ATOM 0 HA GLU A 628 1.316 19.350 6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -1.456 19.712 7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.605 18.183 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 628 1.233 19.241 8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 628 0.498 20.820 8.469 1.00 0.00 H new ATOM 598 N PRO A 629 0.559 17.844 4.352 1.00 0.00 N ATOM 599 CA PRO A 629 0.174 16.937 3.267 1.00 0.00 C ATOM 600 C PRO A 629 -0.753 15.824 3.743 1.00 0.00 C ATOM 601 O PRO A 629 -0.437 15.101 4.689 1.00 0.00 O ATOM 602 CB PRO A 629 1.510 16.356 2.798 1.00 0.00 C ATOM 603 CG PRO A 629 2.405 16.462 3.985 1.00 0.00 C ATOM 604 CD PRO A 629 1.979 17.705 4.716 1.00 0.00 C ATOM 0 HA PRO A 629 -0.380 17.453 2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.400 15.321 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.909 16.913 1.950 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.312 15.583 4.623 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.450 16.527 3.681 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.110 17.603 5.793 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.560 18.573 4.406 1.00 0.00 H new ATOM 612 N VAL A 630 -1.899 15.690 3.082 1.00 0.00 N ATOM 613 CA VAL A 630 -2.871 14.663 3.438 1.00 0.00 C ATOM 614 C VAL A 630 -3.075 13.679 2.291 1.00 0.00 C ATOM 615 O VAL A 630 -3.626 14.031 1.247 1.00 0.00 O ATOM 616 CB VAL A 630 -4.229 15.283 3.816 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.172 14.217 4.351 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.040 16.398 4.833 1.00 0.00 C ATOM 0 H VAL A 630 -2.177 16.280 2.297 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.470 14.132 4.301 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.676 15.712 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.126 14.674 4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.331 13.456 3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.735 13.756 5.237 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.010 16.825 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.572 15.996 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.403 17.174 4.408 1.00 0.00 H new ATOM 628 N THR A 631 -2.628 12.443 2.492 1.00 0.00 N ATOM 629 CA THR A 631 -2.762 11.408 1.475 1.00 0.00 C ATOM 630 C THR A 631 -3.080 10.057 2.104 1.00 0.00 C ATOM 631 O THR A 631 -2.916 9.868 3.310 1.00 0.00 O ATOM 632 CB THR A 631 -1.478 11.279 0.633 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.399 10.814 1.452 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.106 12.614 0.006 1.00 0.00 C ATOM 0 H THR A 631 -2.170 12.135 3.350 1.00 0.00 H new ATOM 0 HA THR A 631 -3.586 11.707 0.827 1.00 0.00 H new ATOM 0 HB THR A 631 -1.664 10.560 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.413 10.733 0.909 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.197 12.498 -0.584 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.917 12.951 -0.640 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.938 13.351 0.792 1.00 0.00 H new ATOM 642 N PHE A 632 -3.536 9.118 1.281 1.00 0.00 N ATOM 643 CA PHE A 632 -3.878 7.783 1.758 1.00 0.00 C ATOM 644 C PHE A 632 -3.287 6.712 0.846 1.00 0.00 C ATOM 645 O PHE A 632 -2.818 7.007 -0.254 1.00 0.00 O ATOM 646 CB PHE A 632 -5.397 7.620 1.837 1.00 0.00 C ATOM 647 CG PHE A 632 -6.101 7.936 0.548 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.056 7.050 -0.516 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.809 9.118 0.402 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.703 7.339 -1.703 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.458 9.412 -0.783 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.406 8.521 -1.836 1.00 0.00 C ATOM 0 H PHE A 632 -3.677 9.257 0.280 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.454 7.661 2.755 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.630 6.596 2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.784 8.270 2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.510 6.124 -0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.854 9.818 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -6.659 6.641 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.005 10.338 -0.885 1.00 0.00 H new ATOM 0 HZ PHE A 632 -7.914 8.747 -2.762 1.00 0.00 H new ATOM 662 N CYS A 633 -3.312 5.468 1.312 1.00 0.00 N ATOM 663 CA CYS A 633 -2.778 4.352 0.539 1.00 0.00 C ATOM 664 C CYS A 633 -3.884 3.372 0.163 1.00 0.00 C ATOM 665 O CYS A 633 -4.670 2.949 1.011 1.00 0.00 O ATOM 666 CB CYS A 633 -1.689 3.629 1.335 1.00 0.00 C ATOM 667 SG CYS A 633 -0.271 4.668 1.757 1.00 0.00 S ATOM 0 H CYS A 633 -3.696 5.207 2.220 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.345 4.752 -0.378 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.125 3.237 2.254 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.340 2.773 0.758 1.00 0.00 H new ATOM 0 HG CYS A 633 0.594 3.969 2.431 1.00 0.00 H new ATOM 673 N THR A 634 -3.942 3.016 -1.117 1.00 0.00 N ATOM 674 CA THR A 634 -4.954 2.089 -1.607 1.00 0.00 C ATOM 675 C THR A 634 -4.312 0.885 -2.288 1.00 0.00 C ATOM 676 O THR A 634 -3.362 1.027 -3.058 1.00 0.00 O ATOM 677 CB THR A 634 -5.911 2.776 -2.600 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.166 3.571 -3.529 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.915 3.651 -1.866 1.00 0.00 C ATOM 0 H THR A 634 -3.300 3.356 -1.833 1.00 0.00 H new ATOM 0 HA THR A 634 -5.522 1.753 -0.740 1.00 0.00 H new ATOM 0 HB THR A 634 -6.455 2.002 -3.141 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.782 4.003 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.580 4.126 -2.588 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.501 3.037 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.385 4.418 -1.302 1.00 0.00 H new ATOM 687 N TYR A 635 -4.838 -0.301 -1.999 1.00 0.00 N ATOM 688 CA TYR A 635 -4.315 -1.531 -2.583 1.00 0.00 C ATOM 689 C TYR A 635 -5.244 -2.707 -2.296 1.00 0.00 C ATOM 690 O TYR A 635 -5.897 -2.757 -1.255 1.00 0.00 O ATOM 691 CB TYR A 635 -2.917 -1.825 -2.036 1.00 0.00 C ATOM 692 CG TYR A 635 -2.925 -2.457 -0.662 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.180 -3.814 -0.502 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.676 -1.698 0.475 1.00 0.00 C ATOM 695 CE1 TYR A 635 -3.189 -4.395 0.751 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.681 -2.272 1.731 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.939 -3.620 1.865 1.00 0.00 C ATOM 698 OH TYR A 635 -2.946 -4.196 3.114 1.00 0.00 O ATOM 0 H TYR A 635 -5.625 -0.436 -1.365 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.254 -1.395 -3.663 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.397 -2.487 -2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.349 -0.896 -1.996 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.374 -4.424 -1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.475 -0.642 0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -3.391 -5.451 0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.484 -1.668 2.604 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.751 -3.514 3.790 1.00 0.00 H new ATOM 708 N ALA A 636 -5.295 -3.652 -3.229 1.00 0.00 N ATOM 709 CA ALA A 636 -6.141 -4.830 -3.077 1.00 0.00 C ATOM 710 C ALA A 636 -5.309 -6.063 -2.740 1.00 0.00 C ATOM 711 O ALA A 636 -4.101 -6.093 -2.976 1.00 0.00 O ATOM 712 CB ALA A 636 -6.949 -5.066 -4.345 1.00 0.00 C ATOM 0 H ALA A 636 -4.761 -3.625 -4.098 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.828 -4.650 -2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.576 -5.948 -4.218 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.579 -4.198 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.271 -5.220 -5.185 1.00 0.00 H new ATOM 718 N PHE A 637 -5.963 -7.078 -2.186 1.00 0.00 N ATOM 719 CA PHE A 637 -5.283 -8.314 -1.814 1.00 0.00 C ATOM 720 C PHE A 637 -5.621 -9.435 -2.792 1.00 0.00 C ATOM 721 O PHE A 637 -6.656 -9.403 -3.458 1.00 0.00 O ATOM 722 CB PHE A 637 -5.671 -8.726 -0.393 1.00 0.00 C ATOM 723 CG PHE A 637 -4.664 -9.626 0.266 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.319 -9.296 0.269 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.064 -10.801 0.881 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.390 -10.121 0.875 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.140 -11.630 1.488 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.801 -11.290 1.484 1.00 0.00 C ATOM 0 H PHE A 637 -6.963 -7.070 -1.985 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.208 -8.135 -1.852 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -5.798 -7.830 0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -6.636 -9.232 -0.421 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.992 -8.384 -0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.109 -11.072 0.886 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.344 -9.852 0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.464 -12.543 1.965 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.077 -11.937 1.956 1.00 0.00 H new ATOM 738 N TYR A 638 -4.740 -10.427 -2.872 1.00 0.00 N ATOM 739 CA TYR A 638 -4.943 -11.558 -3.770 1.00 0.00 C ATOM 740 C TYR A 638 -6.424 -11.905 -3.884 1.00 0.00 C ATOM 741 O TYR A 638 -6.987 -12.564 -3.009 1.00 0.00 O ATOM 742 CB TYR A 638 -4.159 -12.775 -3.276 1.00 0.00 C ATOM 743 CG TYR A 638 -4.608 -14.078 -3.897 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.897 -14.160 -5.254 1.00 0.00 C ATOM 745 CD2 TYR A 638 -4.746 -15.226 -3.127 1.00 0.00 C ATOM 746 CE1 TYR A 638 -5.309 -15.348 -5.825 1.00 0.00 C ATOM 747 CE2 TYR A 638 -5.156 -16.419 -3.691 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.436 -16.475 -5.040 1.00 0.00 C ATOM 749 OH TYR A 638 -5.846 -17.661 -5.605 1.00 0.00 O ATOM 0 H TYR A 638 -3.879 -10.471 -2.326 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.578 -11.275 -4.757 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -3.101 -12.626 -3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -4.258 -12.845 -2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.798 -13.280 -5.872 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -4.529 -15.185 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -5.531 -15.394 -6.881 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.257 -17.303 -3.079 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.882 -18.356 -4.915 1.00 0.00 H new ATOM 759 N ASP A 639 -7.048 -11.457 -4.967 1.00 0.00 N ATOM 760 CA ASP A 639 -8.464 -11.721 -5.198 1.00 0.00 C ATOM 761 C ASP A 639 -9.316 -11.135 -4.076 1.00 0.00 C ATOM 762 O ASP A 639 -10.105 -11.841 -3.448 1.00 0.00 O ATOM 763 CB ASP A 639 -8.712 -13.226 -5.310 1.00 0.00 C ATOM 764 CG ASP A 639 -8.586 -13.729 -6.735 1.00 0.00 C ATOM 765 OD1 ASP A 639 -9.467 -13.405 -7.559 1.00 0.00 O ATOM 766 OD2 ASP A 639 -7.606 -14.445 -7.026 1.00 0.00 O ATOM 0 H ASP A 639 -6.596 -10.909 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.750 -11.243 -6.135 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.001 -13.757 -4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.709 -13.456 -4.933 1.00 0.00 H new ATOM 771 N PHE A 640 -9.150 -9.840 -3.830 1.00 0.00 N ATOM 772 CA PHE A 640 -9.902 -9.159 -2.782 1.00 0.00 C ATOM 773 C PHE A 640 -10.240 -7.730 -3.197 1.00 0.00 C ATOM 774 O PHE A 640 -9.496 -7.098 -3.947 1.00 0.00 O ATOM 775 CB PHE A 640 -9.104 -9.148 -1.477 1.00 0.00 C ATOM 776 CG PHE A 640 -8.997 -10.499 -0.829 1.00 0.00 C ATOM 777 CD1 PHE A 640 -10.037 -10.999 -0.063 1.00 0.00 C ATOM 778 CD2 PHE A 640 -7.855 -11.268 -0.986 1.00 0.00 C ATOM 779 CE1 PHE A 640 -9.941 -12.241 0.535 1.00 0.00 C ATOM 780 CE2 PHE A 640 -7.753 -12.512 -0.391 1.00 0.00 C ATOM 781 CZ PHE A 640 -8.798 -12.999 0.370 1.00 0.00 C ATOM 0 H PHE A 640 -8.502 -9.241 -4.342 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.833 -9.703 -2.625 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.102 -8.769 -1.676 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -9.574 -8.455 -0.779 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -10.933 -10.411 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.035 -10.891 -1.580 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -10.759 -12.619 1.131 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -6.858 -13.102 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 640 -8.721 -13.971 0.835 1.00 0.00 H new ATOM 791 N GLU A 641 -11.367 -7.227 -2.703 1.00 0.00 N ATOM 792 CA GLU A 641 -11.804 -5.873 -3.023 1.00 0.00 C ATOM 793 C GLU A 641 -10.824 -4.841 -2.473 1.00 0.00 C ATOM 794 O GLU A 641 -10.179 -5.065 -1.448 1.00 0.00 O ATOM 795 CB GLU A 641 -13.203 -5.618 -2.457 1.00 0.00 C ATOM 796 CG GLU A 641 -13.248 -5.584 -0.939 1.00 0.00 C ATOM 797 CD GLU A 641 -13.120 -6.963 -0.321 1.00 0.00 C ATOM 798 OE1 GLU A 641 -11.983 -7.472 -0.235 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.158 -7.532 0.079 1.00 0.00 O ATOM 0 H GLU A 641 -11.994 -7.736 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 641 -11.836 -5.775 -4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.575 -4.670 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -13.878 -6.396 -2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.443 -4.948 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -14.186 -5.131 -0.617 1.00 0.00 H new ATOM 806 N LEU A 642 -10.718 -3.710 -3.162 1.00 0.00 N ATOM 807 CA LEU A 642 -9.816 -2.642 -2.744 1.00 0.00 C ATOM 808 C LEU A 642 -10.166 -2.151 -1.342 1.00 0.00 C ATOM 809 O LEU A 642 -11.337 -1.962 -1.016 1.00 0.00 O ATOM 810 CB LEU A 642 -9.880 -1.478 -3.734 1.00 0.00 C ATOM 811 CG LEU A 642 -8.667 -0.546 -3.753 1.00 0.00 C ATOM 812 CD1 LEU A 642 -7.651 -1.014 -4.784 1.00 0.00 C ATOM 813 CD2 LEU A 642 -9.098 0.885 -4.038 1.00 0.00 C ATOM 0 H LEU A 642 -11.245 -3.509 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 642 -8.802 -3.042 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.015 -1.886 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.766 -0.884 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.196 -0.573 -2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -6.795 -0.339 -4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -7.319 -2.022 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.110 -1.017 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.222 1.534 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -9.593 0.929 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.788 1.218 -3.263 1.00 0.00 H new ATOM 825 N GLN A 643 -9.142 -1.946 -0.520 1.00 0.00 N ATOM 826 CA GLN A 643 -9.342 -1.476 0.846 1.00 0.00 C ATOM 827 C GLN A 643 -8.701 -0.108 1.050 1.00 0.00 C ATOM 828 O GLN A 643 -7.514 0.080 0.783 1.00 0.00 O ATOM 829 CB GLN A 643 -8.759 -2.479 1.843 1.00 0.00 C ATOM 830 CG GLN A 643 -9.624 -3.714 2.040 1.00 0.00 C ATOM 831 CD GLN A 643 -10.896 -3.418 2.810 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.907 -3.428 4.041 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.978 -3.154 2.087 1.00 0.00 N ATOM 0 H GLN A 643 -8.166 -2.098 -0.776 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.414 -1.384 1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -7.772 -2.788 1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -8.622 -1.985 2.805 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -9.882 -4.132 1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -9.051 -4.474 2.571 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.924 -3.156 1.068 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.863 -2.949 2.550 1.00 0.00 H new ATOM 842 N THR A 644 -9.495 0.847 1.524 1.00 0.00 N ATOM 843 CA THR A 644 -9.006 2.199 1.762 1.00 0.00 C ATOM 844 C THR A 644 -8.359 2.316 3.138 1.00 0.00 C ATOM 845 O THR A 644 -8.902 1.836 4.134 1.00 0.00 O ATOM 846 CB THR A 644 -10.141 3.235 1.652 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.777 3.131 0.374 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.607 4.646 1.845 1.00 0.00 C ATOM 0 H THR A 644 -10.480 0.709 1.751 1.00 0.00 H new ATOM 0 HA THR A 644 -8.260 2.404 0.994 1.00 0.00 H new ATOM 0 HB THR A 644 -10.868 3.029 2.437 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.498 3.792 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.427 5.360 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.150 4.730 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.861 4.861 1.080 1.00 0.00 H new ATOM 856 N THR A 645 -7.195 2.956 3.187 1.00 0.00 N ATOM 857 CA THR A 645 -6.474 3.135 4.441 1.00 0.00 C ATOM 858 C THR A 645 -6.851 4.453 5.109 1.00 0.00 C ATOM 859 O THR A 645 -7.251 5.416 4.455 1.00 0.00 O ATOM 860 CB THR A 645 -4.950 3.101 4.222 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.580 4.039 3.204 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.491 1.706 3.824 1.00 0.00 C ATOM 0 H THR A 645 -6.731 3.359 2.373 1.00 0.00 H new ATOM 0 HA THR A 645 -6.759 2.307 5.090 1.00 0.00 H new ATOM 0 HB THR A 645 -4.465 3.372 5.159 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.797 3.668 2.323 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.411 1.707 3.675 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.748 1.000 4.613 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.985 1.411 2.898 1.00 0.00 H new ATOM 870 N PRO A 646 -6.719 4.500 6.443 1.00 0.00 N ATOM 871 CA PRO A 646 -7.040 5.696 7.228 1.00 0.00 C ATOM 872 C PRO A 646 -6.046 6.828 6.992 1.00 0.00 C ATOM 873 O PRO A 646 -4.897 6.760 7.428 1.00 0.00 O ATOM 874 CB PRO A 646 -6.955 5.203 8.675 1.00 0.00 C ATOM 875 CG PRO A 646 -6.026 4.040 8.625 1.00 0.00 C ATOM 876 CD PRO A 646 -6.247 3.390 7.287 1.00 0.00 C ATOM 0 HA PRO A 646 -8.012 6.111 6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.578 5.982 9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -7.935 4.911 9.052 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.991 4.363 8.736 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.231 3.342 9.437 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.329 2.951 6.897 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.984 2.589 7.346 1.00 0.00 H new ATOM 884 N VAL A 647 -6.496 7.869 6.299 1.00 0.00 N ATOM 885 CA VAL A 647 -5.646 9.018 6.007 1.00 0.00 C ATOM 886 C VAL A 647 -5.332 9.806 7.273 1.00 0.00 C ATOM 887 O VAL A 647 -6.124 9.830 8.215 1.00 0.00 O ATOM 888 CB VAL A 647 -6.307 9.958 4.981 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.618 10.505 5.525 1.00 0.00 C ATOM 890 CG2 VAL A 647 -5.360 11.089 4.609 1.00 0.00 C ATOM 0 H VAL A 647 -7.444 7.941 5.929 1.00 0.00 H new ATOM 0 HA VAL A 647 -4.719 8.627 5.587 1.00 0.00 H new ATOM 0 HB VAL A 647 -6.527 9.387 4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.070 11.167 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -8.297 9.679 5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -7.427 11.062 6.443 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.843 11.744 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -5.107 11.661 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -4.450 10.674 4.175 1.00 0.00 H new ATOM 900 N VAL A 648 -4.169 10.450 7.289 1.00 0.00 N ATOM 901 CA VAL A 648 -3.750 11.241 8.440 1.00 0.00 C ATOM 902 C VAL A 648 -3.022 12.507 8.001 1.00 0.00 C ATOM 903 O VAL A 648 -2.264 12.494 7.031 1.00 0.00 O ATOM 904 CB VAL A 648 -2.830 10.431 9.373 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.373 11.285 10.546 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.539 9.177 9.861 1.00 0.00 C ATOM 0 H VAL A 648 -3.501 10.439 6.518 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.655 11.515 8.982 1.00 0.00 H new ATOM 0 HB VAL A 648 -1.947 10.127 8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.724 10.696 11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -1.825 12.151 10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.242 11.621 11.112 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -2.875 8.616 10.519 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.439 9.457 10.407 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -3.811 8.557 9.007 1.00 0.00 H new ATOM 916 N ARG A 649 -3.258 13.599 8.721 1.00 0.00 N ATOM 917 CA ARG A 649 -2.625 14.874 8.405 1.00 0.00 C ATOM 918 C ARG A 649 -1.243 14.968 9.045 1.00 0.00 C ATOM 919 O ARG A 649 -1.083 14.726 10.240 1.00 0.00 O ATOM 920 CB ARG A 649 -3.500 16.034 8.884 1.00 0.00 C ATOM 921 CG ARG A 649 -4.937 15.955 8.394 1.00 0.00 C ATOM 922 CD ARG A 649 -5.702 17.232 8.705 1.00 0.00 C ATOM 923 NE ARG A 649 -6.897 17.369 7.877 1.00 0.00 N ATOM 924 CZ ARG A 649 -7.888 18.210 8.151 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.826 18.986 9.225 1.00 0.00 N ATOM 926 NH2 ARG A 649 -8.944 18.277 7.350 1.00 0.00 N ATOM 0 H ARG A 649 -3.883 13.626 9.527 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.511 14.936 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.497 16.054 9.974 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.061 16.973 8.546 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.947 15.776 7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.436 15.107 8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.987 17.237 9.757 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.051 18.092 8.547 1.00 0.00 H new ATOM 0 HE ARG A 649 -6.975 16.787 7.043 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -7.016 18.938 9.843 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.588 19.631 9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -8.995 17.682 6.523 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -9.704 18.923 7.561 1.00 0.00 H new ATOM 940 N GLY A 650 -0.246 15.320 8.238 1.00 0.00 N ATOM 941 CA GLY A 650 1.110 15.439 8.743 1.00 0.00 C ATOM 942 C GLY A 650 2.137 14.874 7.783 1.00 0.00 C ATOM 943 O GLY A 650 1.800 14.103 6.883 1.00 0.00 O ATOM 0 H GLY A 650 -0.353 15.525 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.333 16.489 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.186 14.920 9.698 1.00 0.00 H new ATOM 947 N LEU A 651 3.395 15.257 7.972 1.00 0.00 N ATOM 948 CA LEU A 651 4.476 14.784 7.114 1.00 0.00 C ATOM 949 C LEU A 651 4.722 13.293 7.320 1.00 0.00 C ATOM 950 O LEU A 651 4.477 12.483 6.425 1.00 0.00 O ATOM 951 CB LEU A 651 5.759 15.568 7.398 1.00 0.00 C ATOM 952 CG LEU A 651 5.972 16.831 6.564 1.00 0.00 C ATOM 953 CD1 LEU A 651 6.059 16.486 5.085 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.853 17.832 6.815 1.00 0.00 C ATOM 0 H LEU A 651 3.692 15.894 8.712 1.00 0.00 H new ATOM 0 HA LEU A 651 4.181 14.945 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.765 15.847 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.609 14.904 7.240 1.00 0.00 H new ATOM 0 HG LEU A 651 6.915 17.287 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 651 6.211 17.398 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.895 15.807 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 651 5.133 16.006 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 651 5.022 18.725 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.897 17.385 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.838 18.104 7.870 1.00 0.00 H new ATOM 966 N HIS A 652 5.205 12.936 8.506 1.00 0.00 N ATOM 967 CA HIS A 652 5.482 11.541 8.830 1.00 0.00 C ATOM 968 C HIS A 652 4.542 11.041 9.923 1.00 0.00 C ATOM 969 O HIS A 652 4.961 10.709 11.032 1.00 0.00 O ATOM 970 CB HIS A 652 6.935 11.377 9.277 1.00 0.00 C ATOM 971 CG HIS A 652 7.910 12.143 8.436 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.205 13.463 8.403 1.00 0.00 N flip ATOM 973 CD2 HIS A 652 8.715 11.548 7.488 1.00 0.00 C flip ATOM 974 CE1 HIS A 652 9.174 13.640 7.447 1.00 0.00 C flip ATOM 975 NE2 HIS A 652 9.465 12.469 6.910 1.00 0.00 N flip ATOM 0 H HIS A 652 5.413 13.593 9.258 1.00 0.00 H new ATOM 0 HA HIS A 652 5.317 10.946 7.932 1.00 0.00 H new ATOM 0 HB2 HIS A 652 7.027 11.703 10.313 1.00 0.00 H new ATOM 0 HB3 HIS A 652 7.198 10.319 9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 652 8.730 10.494 7.254 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.625 14.584 7.178 1.00 0.00 H new ATOM 0 HE2 HIS A 652 10.152 12.304 6.174 1.00 0.00 H new ATOM 983 N PRO A 653 3.240 10.986 9.605 1.00 0.00 N ATOM 984 CA PRO A 653 2.213 10.528 10.547 1.00 0.00 C ATOM 985 C PRO A 653 2.309 9.032 10.826 1.00 0.00 C ATOM 986 O PRO A 653 3.153 8.339 10.259 1.00 0.00 O ATOM 987 CB PRO A 653 0.902 10.856 9.829 1.00 0.00 C ATOM 988 CG PRO A 653 1.254 10.864 8.381 1.00 0.00 C ATOM 989 CD PRO A 653 2.669 11.367 8.302 1.00 0.00 C ATOM 0 HA PRO A 653 2.311 11.005 11.522 1.00 0.00 H new ATOM 0 HB2 PRO A 653 0.135 10.112 10.046 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.508 11.822 10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.171 9.865 7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.579 11.509 7.819 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.213 10.909 7.476 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.704 12.445 8.148 1.00 0.00 H new ATOM 997 N GLU A 654 1.438 8.542 11.702 1.00 0.00 N ATOM 998 CA GLU A 654 1.425 7.127 12.055 1.00 0.00 C ATOM 999 C GLU A 654 0.074 6.497 11.729 1.00 0.00 C ATOM 1000 O GLU A 654 -0.926 6.769 12.393 1.00 0.00 O ATOM 1001 CB GLU A 654 1.739 6.947 13.542 1.00 0.00 C ATOM 1002 CG GLU A 654 3.227 6.924 13.851 1.00 0.00 C ATOM 1003 CD GLU A 654 3.547 6.158 15.120 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.756 5.265 15.490 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.589 6.451 15.742 1.00 0.00 O ATOM 0 H GLU A 654 0.733 9.103 12.180 1.00 0.00 H new ATOM 0 HA GLU A 654 2.192 6.625 11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.272 7.756 14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.290 6.017 13.890 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.761 6.473 13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.590 7.947 13.947 1.00 0.00 H new ATOM 1012 N TYR A 655 0.054 5.654 10.703 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.174 4.987 10.287 1.00 0.00 C ATOM 1014 C TYR A 655 -1.532 3.855 11.246 1.00 0.00 C ATOM 1015 O TYR A 655 -2.670 3.748 11.699 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.025 4.438 8.867 1.00 0.00 C ATOM 1017 CG TYR A 655 -0.647 5.490 7.848 1.00 0.00 C ATOM 1018 CD1 TYR A 655 0.663 5.936 7.733 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -1.602 6.037 6.999 1.00 0.00 C ATOM 1020 CE1 TYR A 655 1.012 6.897 6.805 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -1.262 6.998 6.066 1.00 0.00 C ATOM 1022 CZ TYR A 655 0.046 7.425 5.974 1.00 0.00 C ATOM 1023 OH TYR A 655 0.390 8.382 5.046 1.00 0.00 O ATOM 0 H TYR A 655 0.874 5.416 10.144 1.00 0.00 H new ATOM 0 HA TYR A 655 -1.979 5.721 10.304 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.267 3.655 8.867 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -1.964 3.973 8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 655 1.422 5.524 8.381 1.00 0.00 H new ATOM 0 HD2 TYR A 655 -2.627 5.705 7.070 1.00 0.00 H new ATOM 0 HE1 TYR A 655 2.036 7.233 6.730 1.00 0.00 H new ATOM 0 HE2 TYR A 655 -2.016 7.412 5.413 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.406 8.648 4.540 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.549 3.014 11.550 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.758 1.890 12.455 1.00 0.00 C ATOM 1035 C ASN A 656 -2.093 1.205 12.173 1.00 0.00 C ATOM 1036 O ASN A 656 -2.793 0.784 13.094 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.713 2.363 13.909 1.00 0.00 C ATOM 1038 CG ASN A 656 -1.325 3.739 14.088 1.00 0.00 C ATOM 1039 OD1 ASN A 656 -0.721 4.751 13.731 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -2.530 3.783 14.645 1.00 0.00 N ATOM 0 H ASN A 656 0.400 3.090 11.183 1.00 0.00 H new ATOM 0 HA ASN A 656 0.043 1.169 12.289 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.243 1.648 14.538 1.00 0.00 H new ATOM 0 HB3 ASN A 656 0.322 2.381 14.251 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.991 4.681 14.792 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.994 2.919 14.926 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.438 1.098 10.895 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.688 0.465 10.491 1.00 0.00 C ATOM 1049 C PHE A 657 -3.491 -1.030 10.259 1.00 0.00 C ATOM 1050 O PHE A 657 -2.514 -1.451 9.639 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.229 1.122 9.219 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.485 0.482 8.702 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.620 0.411 9.494 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.532 -0.049 7.423 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.778 -0.177 9.021 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.687 -0.638 6.944 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.811 -0.703 7.745 1.00 0.00 C ATOM 0 H PHE A 657 -1.870 1.441 10.121 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.410 0.598 11.297 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.423 2.176 9.418 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.464 1.080 8.444 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.599 0.820 10.493 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.656 -0.002 6.793 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.656 -0.225 9.649 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -6.711 -1.047 5.945 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.714 -1.165 7.373 1.00 0.00 H new ATOM 1067 N THR A 658 -4.426 -1.829 10.763 1.00 0.00 N ATOM 1068 CA THR A 658 -4.356 -3.277 10.614 1.00 0.00 C ATOM 1069 C THR A 658 -5.427 -3.784 9.656 1.00 0.00 C ATOM 1070 O THR A 658 -6.579 -3.353 9.714 1.00 0.00 O ATOM 1071 CB THR A 658 -4.517 -3.990 11.970 1.00 0.00 C ATOM 1072 OG1 THR A 658 -3.627 -3.416 12.934 1.00 0.00 O ATOM 1073 CG2 THR A 658 -4.235 -5.479 11.836 1.00 0.00 C ATOM 0 H THR A 658 -5.241 -1.497 11.278 1.00 0.00 H new ATOM 0 HA THR A 658 -3.371 -3.505 10.207 1.00 0.00 H new ATOM 0 HB THR A 658 -5.547 -3.860 12.303 1.00 0.00 H new ATOM 0 HG1 THR A 658 -3.737 -3.874 13.794 1.00 0.00 H new ATOM 0 HG21 THR A 658 -4.355 -5.961 12.806 1.00 0.00 H new ATOM 0 HG22 THR A 658 -4.933 -5.919 11.124 1.00 0.00 H new ATOM 0 HG23 THR A 658 -3.215 -5.626 11.482 1.00 0.00 H new ATOM 1081 N SER A 659 -5.041 -4.702 8.776 1.00 0.00 N ATOM 1082 CA SER A 659 -5.969 -5.266 7.802 1.00 0.00 C ATOM 1083 C SER A 659 -5.569 -6.691 7.432 1.00 0.00 C ATOM 1084 O SER A 659 -4.519 -6.915 6.832 1.00 0.00 O ATOM 1085 CB SER A 659 -6.015 -4.394 6.545 1.00 0.00 C ATOM 1086 OG SER A 659 -4.771 -4.412 5.867 1.00 0.00 O ATOM 0 H SER A 659 -4.092 -5.071 8.717 1.00 0.00 H new ATOM 0 HA SER A 659 -6.960 -5.291 8.254 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.801 -4.751 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.269 -3.370 6.818 1.00 0.00 H new ATOM 0 HG SER A 659 -4.257 -5.198 6.148 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.415 -7.649 7.796 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.150 -9.053 7.503 1.00 0.00 C ATOM 1094 C GLN A 660 -7.415 -9.757 7.023 1.00 0.00 C ATOM 1095 O GLN A 660 -8.522 -9.244 7.184 1.00 0.00 O ATOM 1096 CB GLN A 660 -5.598 -9.759 8.743 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.583 -9.816 9.899 1.00 0.00 C ATOM 1098 CD GLN A 660 -7.843 -10.585 9.555 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -7.782 -11.690 9.015 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -8.996 -10.004 9.867 1.00 0.00 N ATOM 0 H GLN A 660 -7.289 -7.479 8.294 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.407 -9.098 6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -5.307 -10.774 8.474 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -4.694 -9.245 9.071 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -6.101 -10.281 10.759 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.850 -8.801 10.194 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -9.001 -9.087 10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -9.877 -10.475 9.660 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.243 -10.935 6.433 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.370 -11.708 5.927 1.00 0.00 C ATOM 1111 C TYR A 661 -8.031 -13.195 5.875 1.00 0.00 C ATOM 1112 O TYR A 661 -6.872 -13.574 5.707 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.770 -11.216 4.535 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.333 -9.813 4.528 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.495 -8.707 4.453 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -10.703 -9.593 4.594 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -9.005 -7.424 4.446 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.223 -8.313 4.587 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.370 -7.232 4.513 1.00 0.00 C ATOM 1120 OH TYR A 661 -10.882 -5.954 4.506 1.00 0.00 O ATOM 0 H TYR A 661 -6.333 -11.375 6.294 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.209 -11.568 6.609 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.898 -11.252 3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.510 -11.898 4.117 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -7.426 -8.854 4.399 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -11.374 -10.438 4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -8.339 -6.575 4.388 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.291 -8.160 4.639 1.00 0.00 H new ATOM 0 HH TYR A 661 -10.147 -5.307 4.467 1.00 0.00 H new ATOM 1130 N LEU A 662 -9.052 -14.033 6.021 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.865 -15.479 5.990 1.00 0.00 C ATOM 1132 C LEU A 662 -8.585 -15.962 4.571 1.00 0.00 C ATOM 1133 O LEU A 662 -9.479 -15.988 3.725 1.00 0.00 O ATOM 1134 CB LEU A 662 -10.102 -16.185 6.547 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.860 -17.542 7.210 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.171 -18.493 6.243 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -9.034 -17.376 8.477 1.00 0.00 C ATOM 0 H LEU A 662 -10.017 -13.736 6.162 1.00 0.00 H new ATOM 0 HA LEU A 662 -8.004 -15.722 6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -10.574 -15.526 7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.814 -16.323 5.733 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.825 -17.970 7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -9.007 -19.453 6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.799 -18.636 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.213 -18.072 5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.871 -18.351 8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -8.072 -16.927 8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -9.566 -16.730 9.176 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.338 -16.347 4.317 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.941 -16.832 3.001 1.00 0.00 C ATOM 1151 C VAL A 663 -6.295 -18.210 3.095 1.00 0.00 C ATOM 1152 O VAL A 663 -5.236 -18.371 3.703 1.00 0.00 O ATOM 1153 CB VAL A 663 -5.959 -15.863 2.318 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.665 -14.573 1.929 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.773 -15.578 3.227 1.00 0.00 C ATOM 0 H VAL A 663 -6.586 -16.332 5.006 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.849 -16.899 2.402 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.586 -16.333 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.955 -13.901 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.478 -14.797 1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.069 -14.096 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.089 -14.891 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.126 -15.128 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.253 -16.510 3.450 1.00 0.00 H new ATOM 1165 N HIS A 664 -6.940 -19.203 2.490 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.427 -20.568 2.505 1.00 0.00 C ATOM 1167 C HIS A 664 -5.781 -20.921 1.168 1.00 0.00 C ATOM 1168 O HIS A 664 -6.471 -21.161 0.178 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.553 -21.555 2.816 1.00 0.00 C ATOM 1170 CG HIS A 664 -7.066 -22.918 3.199 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -6.076 -23.585 2.509 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -7.438 -23.739 4.209 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -5.861 -24.759 3.077 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -6.674 -24.876 4.111 1.00 0.00 N ATOM 0 H HIS A 664 -7.818 -19.088 1.984 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.668 -20.636 3.285 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.162 -21.155 3.627 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.200 -21.641 1.943 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -8.194 -23.537 4.953 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -5.143 -25.497 2.751 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -6.726 -25.681 4.736 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.452 -20.948 1.148 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.713 -21.271 -0.066 1.00 0.00 C ATOM 1184 C VAL A 665 -2.251 -21.574 0.244 1.00 0.00 C ATOM 1185 O VAL A 665 -1.655 -20.964 1.131 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.781 -20.120 -1.088 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -5.017 -20.255 -1.964 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.766 -18.775 -0.376 1.00 0.00 C ATOM 0 H VAL A 665 -3.866 -20.750 1.959 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.182 -22.157 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 665 -2.903 -20.176 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -5.048 -19.433 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -4.980 -21.203 -2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -5.910 -20.226 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.815 -17.973 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -4.625 -18.707 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -2.848 -18.680 0.204 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.680 -22.521 -0.492 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.287 -22.907 -0.295 1.00 0.00 C ATOM 1200 C ASN A 666 0.558 -22.530 -1.509 1.00 0.00 C ATOM 1201 O ASN A 666 1.422 -21.657 -1.430 1.00 0.00 O ATOM 1202 CB ASN A 666 -0.184 -24.411 -0.035 1.00 0.00 C ATOM 1203 CG ASN A 666 1.034 -24.772 0.794 1.00 0.00 C ATOM 1204 OD1 ASN A 666 1.184 -24.317 1.928 1.00 0.00 O ATOM 1205 ND2 ASN A 666 1.911 -25.594 0.230 1.00 0.00 N ATOM 0 H ASN A 666 -2.160 -23.036 -1.230 1.00 0.00 H new ATOM 0 HA ASN A 666 0.094 -22.369 0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -1.083 -24.751 0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.142 -24.940 -0.987 1.00 0.00 H new ATOM 0 HD21 ASN A 666 2.750 -25.872 0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 666 1.746 -25.947 -0.713 1.00 0.00 H new ATOM 1212 N ASP A 667 0.302 -23.195 -2.630 1.00 0.00 N ATOM 1213 CA ASP A 667 1.038 -22.930 -3.861 1.00 0.00 C ATOM 1214 C ASP A 667 0.569 -21.629 -4.504 1.00 0.00 C ATOM 1215 O ASP A 667 1.368 -20.724 -4.754 1.00 0.00 O ATOM 1216 CB ASP A 667 0.865 -24.090 -4.843 1.00 0.00 C ATOM 1217 CG ASP A 667 1.190 -25.432 -4.217 1.00 0.00 C ATOM 1218 OD1 ASP A 667 0.686 -25.708 -3.108 1.00 0.00 O ATOM 1219 OD2 ASP A 667 1.949 -26.206 -4.836 1.00 0.00 O ATOM 0 H ASP A 667 -0.409 -23.921 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 667 2.094 -22.831 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.162 -24.102 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 667 1.510 -23.930 -5.707 1.00 0.00 H new ATOM 1224 N LEU A 668 -0.729 -21.540 -4.771 1.00 0.00 N ATOM 1225 CA LEU A 668 -1.305 -20.350 -5.387 1.00 0.00 C ATOM 1226 C LEU A 668 -0.880 -19.090 -4.638 1.00 0.00 C ATOM 1227 O LEU A 668 -0.785 -18.011 -5.222 1.00 0.00 O ATOM 1228 CB LEU A 668 -2.831 -20.452 -5.413 1.00 0.00 C ATOM 1229 CG LEU A 668 -3.439 -21.099 -6.657 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -2.976 -20.379 -7.914 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -3.077 -22.575 -6.722 1.00 0.00 C ATOM 0 H LEU A 668 -1.403 -22.279 -4.570 1.00 0.00 H new ATOM 0 HA LEU A 668 -0.935 -20.285 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -3.152 -21.019 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -3.244 -19.448 -5.311 1.00 0.00 H new ATOM 0 HG LEU A 668 -4.524 -21.014 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -3.419 -20.854 -8.789 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -3.287 -19.335 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -1.889 -20.431 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -3.519 -23.019 -7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -1.993 -22.682 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -3.460 -23.083 -5.837 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.624 -19.237 -3.342 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.208 -18.111 -2.514 1.00 0.00 C ATOM 1245 C PHE A 669 1.090 -17.503 -3.035 1.00 0.00 C ATOM 1246 O PHE A 669 1.110 -16.366 -3.508 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.028 -18.559 -1.062 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.042 -17.424 -0.078 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.961 -16.469 -0.088 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.059 -17.313 0.857 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.951 -15.423 0.815 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.075 -16.269 1.762 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.068 -15.323 1.742 1.00 0.00 C ATOM 0 H PHE A 669 -0.697 -20.124 -2.843 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.988 -17.351 -2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.821 -19.261 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.916 -19.097 -0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.761 -16.543 -0.810 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.848 -18.051 0.878 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.739 -14.685 0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.874 -16.192 2.485 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.078 -14.507 2.450 1.00 0.00 H new ATOM 1263 N LEU A 670 2.173 -18.267 -2.944 1.00 0.00 N ATOM 1264 CA LEU A 670 3.477 -17.804 -3.405 1.00 0.00 C ATOM 1265 C LEU A 670 3.453 -17.511 -4.902 1.00 0.00 C ATOM 1266 O LEU A 670 3.926 -16.466 -5.347 1.00 0.00 O ATOM 1267 CB LEU A 670 4.550 -18.849 -3.096 1.00 0.00 C ATOM 1268 CG LEU A 670 4.796 -19.141 -1.615 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.580 -20.433 -1.449 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.529 -17.981 -0.957 1.00 0.00 C ATOM 0 H LEU A 670 2.174 -19.210 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 670 3.715 -16.881 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.273 -19.781 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.489 -18.520 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 670 3.831 -19.260 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.746 -20.624 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.017 -21.259 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.541 -20.343 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.695 -18.206 0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.488 -17.829 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.929 -17.075 -1.044 1.00 0.00 H new ATOM 1282 N GLN A 671 2.896 -18.440 -5.672 1.00 0.00 N ATOM 1283 CA GLN A 671 2.809 -18.280 -7.119 1.00 0.00 C ATOM 1284 C GLN A 671 2.271 -16.900 -7.483 1.00 0.00 C ATOM 1285 O GLN A 671 2.841 -16.202 -8.321 1.00 0.00 O ATOM 1286 CB GLN A 671 1.913 -19.365 -7.720 1.00 0.00 C ATOM 1287 CG GLN A 671 2.539 -20.750 -7.701 1.00 0.00 C ATOM 1288 CD GLN A 671 1.778 -21.746 -8.555 1.00 0.00 C ATOM 1289 OE1 GLN A 671 1.137 -21.375 -9.539 1.00 0.00 O ATOM 1290 NE2 GLN A 671 1.845 -23.018 -8.182 1.00 0.00 N ATOM 0 H GLN A 671 2.499 -19.310 -5.319 1.00 0.00 H new ATOM 0 HA GLN A 671 3.813 -18.378 -7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 671 0.972 -19.393 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.673 -19.098 -8.749 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.568 -20.685 -8.055 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.578 -21.113 -6.674 1.00 0.00 H new ATOM 0 HE21 GLN A 671 2.388 -23.280 -7.360 1.00 0.00 H new ATOM 0 HE22 GLN A 671 1.353 -23.733 -8.718 1.00 0.00 H new ATOM 1299 N TYR A 672 1.170 -16.514 -6.847 1.00 0.00 N ATOM 1300 CA TYR A 672 0.553 -15.218 -7.106 1.00 0.00 C ATOM 1301 C TYR A 672 1.531 -14.083 -6.820 1.00 0.00 C ATOM 1302 O TYR A 672 1.461 -13.019 -7.435 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.706 -15.050 -6.254 1.00 0.00 C ATOM 1304 CG TYR A 672 -1.029 -13.609 -5.929 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.380 -12.948 -4.893 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.982 -12.909 -6.658 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.673 -11.632 -4.592 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.279 -11.592 -6.366 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.623 -10.958 -5.331 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.916 -9.647 -5.036 1.00 0.00 O ATOM 0 H TYR A 672 0.687 -17.080 -6.149 1.00 0.00 H new ATOM 0 HA TYR A 672 0.278 -15.178 -8.160 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.552 -15.494 -6.779 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.582 -15.605 -5.324 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.366 -13.472 -4.314 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.500 -13.403 -7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 672 -0.161 -11.133 -3.782 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -3.021 -11.061 -6.945 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.605 -9.320 -5.651 1.00 0.00 H new ATOM 1320 N ILE A 673 2.441 -14.317 -5.881 1.00 0.00 N ATOM 1321 CA ILE A 673 3.435 -13.316 -5.513 1.00 0.00 C ATOM 1322 C ILE A 673 4.550 -13.242 -6.550 1.00 0.00 C ATOM 1323 O ILE A 673 4.820 -12.180 -7.111 1.00 0.00 O ATOM 1324 CB ILE A 673 4.050 -13.614 -4.133 1.00 0.00 C ATOM 1325 CG1 ILE A 673 2.978 -13.535 -3.045 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.184 -12.643 -3.839 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.507 -13.809 -1.654 1.00 0.00 C ATOM 0 H ILE A 673 2.511 -15.192 -5.361 1.00 0.00 H new ATOM 0 HA ILE A 673 2.918 -12.358 -5.471 1.00 0.00 H new ATOM 0 HB ILE A 673 4.456 -14.625 -4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.525 -12.544 -3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.188 -14.251 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.609 -12.866 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 673 5.956 -12.744 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.800 -11.623 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.692 -13.736 -0.934 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.934 -14.811 -1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.276 -13.078 -1.407 1.00 0.00 H new ATOM 1339 N GLN A 674 5.195 -14.377 -6.800 1.00 0.00 N ATOM 1340 CA GLN A 674 6.281 -14.440 -7.771 1.00 0.00 C ATOM 1341 C GLN A 674 5.786 -14.074 -9.166 1.00 0.00 C ATOM 1342 O GLN A 674 6.511 -13.465 -9.954 1.00 0.00 O ATOM 1343 CB GLN A 674 6.898 -15.840 -7.787 1.00 0.00 C ATOM 1344 CG GLN A 674 5.889 -16.946 -8.051 1.00 0.00 C ATOM 1345 CD GLN A 674 6.548 -18.266 -8.399 1.00 0.00 C ATOM 1346 OE1 GLN A 674 7.008 -18.466 -9.523 1.00 0.00 O ATOM 1347 NE2 GLN A 674 6.597 -19.176 -7.433 1.00 0.00 N ATOM 0 H GLN A 674 4.985 -15.265 -6.344 1.00 0.00 H new ATOM 0 HA GLN A 674 7.042 -13.718 -7.475 1.00 0.00 H new ATOM 0 HB2 GLN A 674 7.674 -15.877 -8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.385 -16.025 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 674 5.262 -17.079 -7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 674 5.232 -16.646 -8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 674 6.203 -18.968 -6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 674 7.029 -20.083 -7.609 1.00 0.00 H new ATOM 1356 N LYS A 675 4.547 -14.448 -9.467 1.00 0.00 N ATOM 1357 CA LYS A 675 3.954 -14.159 -10.767 1.00 0.00 C ATOM 1358 C LYS A 675 3.496 -12.706 -10.844 1.00 0.00 C ATOM 1359 O LYS A 675 4.049 -11.911 -11.603 1.00 0.00 O ATOM 1360 CB LYS A 675 2.770 -15.092 -11.029 1.00 0.00 C ATOM 1361 CG LYS A 675 3.168 -16.550 -11.182 1.00 0.00 C ATOM 1362 CD LYS A 675 1.957 -17.467 -11.134 1.00 0.00 C ATOM 1363 CE LYS A 675 1.068 -17.281 -12.354 1.00 0.00 C ATOM 1364 NZ LYS A 675 1.740 -17.734 -13.603 1.00 0.00 N ATOM 0 H LYS A 675 3.933 -14.953 -8.827 1.00 0.00 H new ATOM 0 HA LYS A 675 4.714 -14.324 -11.530 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.059 -15.002 -10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.255 -14.767 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 675 3.692 -16.688 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.864 -16.823 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.287 -18.504 -11.078 1.00 0.00 H new ATOM 0 HD3 LYS A 675 1.383 -17.266 -10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 675 0.142 -17.839 -12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 675 0.796 -16.230 -12.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 1.040 -17.800 -14.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 2.479 -17.052 -13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 2.171 -18.668 -13.446 1.00 0.00 H new ATOM 1378 N ASN A 676 2.483 -12.366 -10.053 1.00 0.00 N ATOM 1379 CA ASN A 676 1.952 -11.008 -10.032 1.00 0.00 C ATOM 1380 C ASN A 676 2.310 -10.304 -8.727 1.00 0.00 C ATOM 1381 O ASN A 676 2.703 -10.944 -7.751 1.00 0.00 O ATOM 1382 CB ASN A 676 0.433 -11.030 -10.213 1.00 0.00 C ATOM 1383 CG ASN A 676 -0.008 -12.005 -11.288 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.010 -13.292 -10.961 1.00 0.00 O flip ATOM 1385 ND2 ASN A 676 -0.360 -11.606 -12.398 1.00 0.00 N flip ATOM 0 H ASN A 676 2.014 -13.012 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 676 2.402 -10.455 -10.857 1.00 0.00 H new ATOM 0 HB2 ASN A 676 -0.039 -11.298 -9.268 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.086 -10.029 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.358 -10.607 -12.605 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.654 -12.274 -13.111 1.00 0.00 H new ATOM 1392 N THR A 677 2.170 -8.982 -8.716 1.00 0.00 N ATOM 1393 CA THR A 677 2.479 -8.191 -7.532 1.00 0.00 C ATOM 1394 C THR A 677 1.333 -7.246 -7.188 1.00 0.00 C ATOM 1395 O THR A 677 0.375 -7.114 -7.951 1.00 0.00 O ATOM 1396 CB THR A 677 3.767 -7.368 -7.726 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.704 -6.643 -8.959 1.00 0.00 O ATOM 1398 CG2 THR A 677 4.991 -8.272 -7.725 1.00 0.00 C ATOM 0 H THR A 677 1.844 -8.437 -9.514 1.00 0.00 H new ATOM 0 HA THR A 677 2.626 -8.894 -6.712 1.00 0.00 H new ATOM 0 HB THR A 677 3.852 -6.666 -6.897 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.526 -6.121 -9.074 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.889 -7.669 -7.863 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.052 -8.801 -6.774 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.910 -8.995 -8.537 1.00 0.00 H new ATOM 1406 N ILE A 678 1.438 -6.590 -6.037 1.00 0.00 N ATOM 1407 CA ILE A 678 0.411 -5.656 -5.594 1.00 0.00 C ATOM 1408 C ILE A 678 0.715 -4.239 -6.068 1.00 0.00 C ATOM 1409 O ILE A 678 1.865 -3.799 -6.049 1.00 0.00 O ATOM 1410 CB ILE A 678 0.275 -5.654 -4.060 1.00 0.00 C ATOM 1411 CG1 ILE A 678 -0.156 -7.035 -3.563 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.720 -4.591 -3.618 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.004 -7.952 -3.243 1.00 0.00 C ATOM 0 H ILE A 678 2.224 -6.688 -5.395 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.529 -5.990 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 678 1.246 -5.419 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.771 -6.915 -2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.782 -7.506 -4.321 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.805 -4.602 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.374 -3.610 -3.945 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.694 -4.798 -4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.623 -8.913 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.607 -8.102 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.619 -7.503 -2.463 1.00 0.00 H new ATOM 1425 N THR A 679 -0.324 -3.527 -6.493 1.00 0.00 N ATOM 1426 CA THR A 679 -0.169 -2.159 -6.971 1.00 0.00 C ATOM 1427 C THR A 679 -0.811 -1.164 -6.011 1.00 0.00 C ATOM 1428 O THR A 679 -2.009 -0.892 -6.092 1.00 0.00 O ATOM 1429 CB THR A 679 -0.789 -1.979 -8.369 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.316 -3.002 -9.251 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.447 -0.611 -8.941 1.00 0.00 C ATOM 0 H THR A 679 -1.282 -3.876 -6.516 1.00 0.00 H new ATOM 0 HA THR A 679 0.902 -1.964 -7.028 1.00 0.00 H new ATOM 0 HB THR A 679 -1.872 -2.055 -8.274 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.717 -2.881 -10.137 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.896 -0.507 -9.929 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.835 0.166 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.635 -0.511 -9.022 1.00 0.00 H new ATOM 1439 N LEU A 680 -0.007 -0.623 -5.102 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.496 0.343 -4.125 1.00 0.00 C ATOM 1441 C LEU A 680 -0.092 1.762 -4.513 1.00 0.00 C ATOM 1442 O LEU A 680 1.070 2.144 -4.381 1.00 0.00 O ATOM 1443 CB LEU A 680 0.043 0.009 -2.733 1.00 0.00 C ATOM 1444 CG LEU A 680 -0.252 1.032 -1.636 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.363 0.347 -0.283 1.00 0.00 C ATOM 1446 CD2 LEU A 680 0.824 2.107 -1.605 1.00 0.00 C ATOM 0 H LEU A 680 0.987 -0.837 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.584 0.287 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.370 -0.952 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.123 -0.116 -2.804 1.00 0.00 H new ATOM 0 HG LEU A 680 -1.207 1.509 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.573 1.091 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -1.171 -0.384 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.575 -0.157 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 680 0.597 2.826 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 680 1.792 1.647 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 680 0.855 2.619 -2.567 1.00 0.00 H new ATOM 1458 N GLU A 681 -1.061 2.538 -4.989 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.805 3.916 -5.395 1.00 0.00 C ATOM 1460 C GLU A 681 -1.196 4.890 -4.288 1.00 0.00 C ATOM 1461 O GLU A 681 -2.131 4.640 -3.527 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.574 4.245 -6.675 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.627 3.095 -7.667 1.00 0.00 C ATOM 1464 CD GLU A 681 -0.252 2.684 -8.156 1.00 0.00 C ATOM 1465 OE1 GLU A 681 0.707 2.757 -7.359 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -0.134 2.289 -9.335 1.00 0.00 O ATOM 0 H GLU A 681 -2.029 2.237 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 681 0.263 4.020 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.592 4.535 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.111 5.107 -7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -2.113 2.239 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -2.241 3.384 -8.520 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.474 6.003 -4.204 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.745 7.016 -3.191 1.00 0.00 C ATOM 1475 C VAL A 682 -1.209 8.321 -3.829 1.00 0.00 C ATOM 1476 O VAL A 682 -0.409 9.066 -4.396 1.00 0.00 O ATOM 1477 CB VAL A 682 0.500 7.294 -2.328 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.216 8.400 -1.322 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.953 6.024 -1.623 1.00 0.00 C ATOM 0 H VAL A 682 0.303 6.226 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.538 6.623 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 682 1.307 7.628 -2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.107 8.583 -0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.058 9.312 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.605 8.098 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.834 6.238 -1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.151 5.659 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.199 5.264 -2.365 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.507 8.591 -3.734 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.078 9.808 -4.301 1.00 0.00 C ATOM 1491 C HIS A 683 -3.169 10.908 -3.248 1.00 0.00 C ATOM 1492 O HIS A 683 -3.331 10.630 -2.060 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.465 9.523 -4.879 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.620 8.129 -5.404 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -5.846 7.565 -5.688 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -3.696 7.185 -5.698 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.669 6.333 -6.133 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.373 6.079 -6.149 1.00 0.00 N ATOM 0 H HIS A 683 -3.183 7.984 -3.270 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.421 10.150 -5.101 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.214 9.697 -4.107 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.667 10.230 -5.684 1.00 0.00 H new ATOM 0 HD1 HIS A 683 -6.748 8.026 -5.573 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -2.625 7.283 -5.597 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -6.451 5.651 -6.432 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.063 12.156 -3.692 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.132 13.297 -2.786 1.00 0.00 C ATOM 1508 C GLN A 684 -4.569 13.783 -2.632 1.00 0.00 C ATOM 1509 O GLN A 684 -5.268 14.008 -3.619 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.248 14.435 -3.299 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.684 15.312 -2.193 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.344 15.920 -2.557 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.265 16.823 -3.390 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.720 15.428 -1.933 1.00 0.00 N ATOM 0 H GLN A 684 -2.929 12.403 -4.673 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.770 12.977 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -1.423 14.013 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.828 15.055 -3.983 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.392 16.110 -1.970 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -1.575 14.720 -1.285 1.00 0.00 H new ATOM 0 HE21 GLN A 684 0.609 14.679 -1.249 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.648 15.799 -2.137 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.004 13.942 -1.386 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.357 14.403 -1.102 1.00 0.00 C ATOM 1525 C ALA A 685 -6.421 15.926 -1.061 1.00 0.00 C ATOM 1526 O ALA A 685 -5.994 16.549 -0.089 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.850 13.816 0.212 1.00 0.00 C ATOM 0 H ALA A 685 -4.438 13.758 -0.557 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.007 14.060 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.862 14.169 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.852 12.728 0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.190 14.130 1.021 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.957 16.520 -2.122 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.074 17.971 -2.208 1.00 0.00 C ATOM 1535 C TYR A 686 -8.422 18.441 -1.672 1.00 0.00 C ATOM 1536 O TYR A 686 -9.332 17.640 -1.459 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.898 18.433 -3.655 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.650 17.891 -4.316 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.392 18.142 -3.783 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.730 17.128 -5.475 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.250 17.650 -4.383 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.593 16.631 -6.082 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.355 16.894 -5.532 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.221 16.402 -6.135 1.00 0.00 O ATOM 0 H TYR A 686 -7.317 16.019 -2.934 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.287 18.411 -1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.769 18.126 -4.234 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.868 19.522 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.306 18.733 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.697 16.920 -5.908 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.280 17.856 -3.955 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.673 16.040 -6.982 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.470 15.890 -6.933 1.00 0.00 H new ATOM 1554 N SER A 687 -8.543 19.748 -1.457 1.00 0.00 N ATOM 1555 CA SER A 687 -9.779 20.327 -0.944 1.00 0.00 C ATOM 1556 C SER A 687 -10.969 19.922 -1.808 1.00 0.00 C ATOM 1557 O SER A 687 -11.927 19.318 -1.325 1.00 0.00 O ATOM 1558 CB SER A 687 -9.669 21.852 -0.890 1.00 0.00 C ATOM 1559 OG SER A 687 -9.106 22.279 0.338 1.00 0.00 O ATOM 0 H SER A 687 -7.800 20.425 -1.630 1.00 0.00 H new ATOM 0 HA SER A 687 -9.938 19.945 0.064 1.00 0.00 H new ATOM 0 HB2 SER A 687 -9.054 22.205 -1.718 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.657 22.296 -1.015 1.00 0.00 H new ATOM 0 HG SER A 687 -9.045 23.257 0.347 1.00 0.00 H new ATOM 1565 N THR A 688 -10.901 20.259 -3.093 1.00 0.00 N ATOM 1566 CA THR A 688 -11.972 19.933 -4.026 1.00 0.00 C ATOM 1567 C THR A 688 -11.423 19.263 -5.280 1.00 0.00 C ATOM 1568 O THR A 688 -11.996 19.388 -6.362 1.00 0.00 O ATOM 1569 CB THR A 688 -12.765 21.189 -4.434 1.00 0.00 C ATOM 1570 OG1 THR A 688 -11.887 22.148 -5.035 1.00 0.00 O ATOM 1571 CG2 THR A 688 -13.453 21.810 -3.227 1.00 0.00 C ATOM 0 H THR A 688 -10.115 20.758 -3.511 1.00 0.00 H new ATOM 0 HA THR A 688 -12.640 19.243 -3.511 1.00 0.00 H new ATOM 0 HB THR A 688 -13.528 20.893 -5.155 1.00 0.00 H new ATOM 0 HG1 THR A 688 -12.398 22.943 -5.293 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.007 22.695 -3.539 1.00 0.00 H new ATOM 0 HG22 THR A 688 -14.141 21.087 -2.789 1.00 0.00 H new ATOM 0 HG23 THR A 688 -12.704 22.093 -2.487 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.311 18.551 -5.127 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.685 17.861 -6.249 1.00 0.00 C ATOM 1581 C GLU A 689 -9.129 16.509 -5.815 1.00 0.00 C ATOM 1582 O GLU A 689 -8.904 16.270 -4.628 1.00 0.00 O ATOM 1583 CB GLU A 689 -8.566 18.719 -6.843 1.00 0.00 C ATOM 1584 CG GLU A 689 -8.074 18.227 -8.194 1.00 0.00 C ATOM 1585 CD GLU A 689 -7.160 19.223 -8.881 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -6.225 19.724 -8.222 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -7.381 19.502 -10.078 1.00 0.00 O ATOM 0 H GLU A 689 -9.825 18.437 -4.237 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.447 17.693 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -8.922 19.744 -6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -7.728 18.741 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -7.543 17.284 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -8.931 18.023 -8.836 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.911 15.627 -6.784 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.384 14.297 -6.503 1.00 0.00 C ATOM 1596 C TYR A 690 -7.581 13.767 -7.687 1.00 0.00 C ATOM 1597 O TYR A 690 -8.121 13.555 -8.771 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.525 13.332 -6.174 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.277 13.691 -4.912 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -9.864 13.213 -3.674 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -11.400 14.508 -4.957 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -10.548 13.538 -2.519 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -12.089 14.839 -3.807 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.659 14.351 -2.590 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.344 14.678 -1.442 1.00 0.00 O ATOM 0 H TYR A 690 -9.091 15.809 -7.771 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.720 14.372 -5.642 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -10.224 13.311 -7.010 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -9.120 12.325 -6.072 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -8.993 12.577 -3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -11.740 14.891 -5.908 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -10.214 13.157 -1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.959 15.476 -3.860 1.00 0.00 H new ATOM 0 HH TYR A 690 -13.101 15.259 -1.667 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.286 13.556 -7.468 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.408 13.051 -8.517 1.00 0.00 C ATOM 1617 C GLU A 691 -4.277 12.216 -7.924 1.00 0.00 C ATOM 1618 O GLU A 691 -3.903 12.390 -6.764 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.829 14.211 -9.330 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.003 13.764 -10.525 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.640 14.913 -11.445 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -2.833 15.772 -11.033 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.164 14.953 -12.579 1.00 0.00 O ATOM 0 H GLU A 691 -5.823 13.727 -6.575 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.999 12.415 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.646 14.842 -9.679 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.207 14.826 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.090 13.284 -10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.560 13.015 -11.088 1.00 0.00 H new ATOM 1630 N THR A 692 -3.734 11.308 -8.730 1.00 0.00 N ATOM 1631 CA THR A 692 -2.647 10.445 -8.286 1.00 0.00 C ATOM 1632 C THR A 692 -1.290 11.077 -8.574 1.00 0.00 C ATOM 1633 O THR A 692 -0.914 11.262 -9.732 1.00 0.00 O ATOM 1634 CB THR A 692 -2.712 9.065 -8.966 1.00 0.00 C ATOM 1635 OG1 THR A 692 -4.006 8.482 -8.770 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.643 8.136 -8.410 1.00 0.00 C ATOM 0 H THR A 692 -4.030 11.152 -9.694 1.00 0.00 H new ATOM 0 HA THR A 692 -2.764 10.318 -7.210 1.00 0.00 H new ATOM 0 HB THR A 692 -2.533 9.202 -10.032 1.00 0.00 H new ATOM 0 HG1 THR A 692 -4.039 7.605 -9.207 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.709 7.167 -8.906 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.658 8.568 -8.587 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.795 8.006 -7.339 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.559 11.407 -7.514 1.00 0.00 N ATOM 1645 CA ILE A 693 0.757 12.017 -7.654 1.00 0.00 C ATOM 1646 C ILE A 693 1.858 10.963 -7.615 1.00 0.00 C ATOM 1647 O ILE A 693 2.926 11.144 -8.199 1.00 0.00 O ATOM 1648 CB ILE A 693 1.016 13.056 -6.548 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.685 12.466 -5.175 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.199 14.314 -6.800 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.251 13.265 -4.022 1.00 0.00 C ATOM 0 H ILE A 693 -0.856 11.262 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 693 0.772 12.518 -8.622 1.00 0.00 H new ATOM 0 HB ILE A 693 2.073 13.323 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.398 12.404 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.069 11.447 -5.124 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.393 15.039 -6.009 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.479 14.743 -7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.862 14.063 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 693 0.977 12.789 -3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.337 13.306 -4.106 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.847 14.277 -4.048 1.00 0.00 H new ATOM 1663 N ALA A 694 1.590 9.860 -6.923 1.00 0.00 N ATOM 1664 CA ALA A 694 2.556 8.775 -6.810 1.00 0.00 C ATOM 1665 C ALA A 694 1.890 7.421 -7.034 1.00 0.00 C ATOM 1666 O ALA A 694 0.688 7.269 -6.823 1.00 0.00 O ATOM 1667 CB ALA A 694 3.236 8.813 -5.450 1.00 0.00 C ATOM 0 H ALA A 694 0.711 9.695 -6.432 1.00 0.00 H new ATOM 0 HA ALA A 694 3.311 8.911 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.955 7.997 -5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.754 9.764 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.487 8.705 -4.666 1.00 0.00 H new ATOM 1673 N ALA A 695 2.680 6.442 -7.462 1.00 0.00 N ATOM 1674 CA ALA A 695 2.167 5.101 -7.712 1.00 0.00 C ATOM 1675 C ALA A 695 3.283 4.064 -7.644 1.00 0.00 C ATOM 1676 O ALA A 695 4.304 4.193 -8.321 1.00 0.00 O ATOM 1677 CB ALA A 695 1.474 5.045 -9.066 1.00 0.00 C ATOM 0 H ALA A 695 3.678 6.553 -7.643 1.00 0.00 H new ATOM 0 HA ALA A 695 1.441 4.866 -6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.096 4.038 -9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 695 0.644 5.752 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.185 5.306 -9.850 1.00 0.00 H new ATOM 1683 N CYS A 696 3.082 3.039 -6.824 1.00 0.00 N ATOM 1684 CA CYS A 696 4.074 1.980 -6.666 1.00 0.00 C ATOM 1685 C CYS A 696 3.401 0.615 -6.576 1.00 0.00 C ATOM 1686 O CYS A 696 2.180 0.506 -6.686 1.00 0.00 O ATOM 1687 CB CYS A 696 4.921 2.229 -5.418 1.00 0.00 C ATOM 1688 SG CYS A 696 3.989 2.171 -3.869 1.00 0.00 S ATOM 0 H CYS A 696 2.242 2.918 -6.258 1.00 0.00 H new ATOM 0 HA CYS A 696 4.722 1.988 -7.543 1.00 0.00 H new ATOM 0 HB2 CYS A 696 5.717 1.486 -5.378 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.399 3.205 -5.505 1.00 0.00 H new ATOM 0 HG CYS A 696 2.717 2.247 -4.125 1.00 0.00 H new ATOM 1694 N GLN A 697 4.206 -0.424 -6.376 1.00 0.00 N ATOM 1695 CA GLN A 697 3.688 -1.783 -6.273 1.00 0.00 C ATOM 1696 C GLN A 697 4.349 -2.532 -5.121 1.00 0.00 C ATOM 1697 O GLN A 697 5.575 -2.617 -5.044 1.00 0.00 O ATOM 1698 CB GLN A 697 3.914 -2.538 -7.584 1.00 0.00 C ATOM 1699 CG GLN A 697 5.299 -2.329 -8.175 1.00 0.00 C ATOM 1700 CD GLN A 697 5.444 -0.986 -8.863 1.00 0.00 C ATOM 1701 OE1 GLN A 697 6.380 -0.234 -8.590 1.00 0.00 O ATOM 1702 NE2 GLN A 697 4.516 -0.677 -9.761 1.00 0.00 N ATOM 0 H GLN A 697 5.219 -0.350 -6.282 1.00 0.00 H new ATOM 0 HA GLN A 697 2.618 -1.723 -6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 697 3.758 -3.603 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 697 3.166 -2.220 -8.310 1.00 0.00 H new ATOM 0 HG2 GLN A 697 6.044 -2.409 -7.383 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.508 -3.124 -8.891 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.757 -1.330 -9.956 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.562 0.214 -10.256 1.00 0.00 H new ATOM 1711 N LEU A 698 3.529 -3.073 -4.226 1.00 0.00 N ATOM 1712 CA LEU A 698 4.034 -3.815 -3.076 1.00 0.00 C ATOM 1713 C LEU A 698 4.322 -5.266 -3.448 1.00 0.00 C ATOM 1714 O LEU A 698 3.473 -5.953 -4.017 1.00 0.00 O ATOM 1715 CB LEU A 698 3.026 -3.762 -1.927 1.00 0.00 C ATOM 1716 CG LEU A 698 2.567 -2.367 -1.501 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.433 -2.463 -0.493 1.00 0.00 C ATOM 1718 CD2 LEU A 698 3.731 -1.575 -0.923 1.00 0.00 C ATOM 0 H LEU A 698 2.512 -3.012 -4.275 1.00 0.00 H new ATOM 0 HA LEU A 698 4.966 -3.349 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.147 -4.340 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.465 -4.258 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 698 2.199 -1.842 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.120 -1.461 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 698 0.591 -2.990 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 698 1.774 -3.007 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.385 -0.585 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.130 -2.097 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 698 4.513 -1.475 -1.676 1.00 0.00 H new ATOM 1730 N LYS A 699 5.524 -5.728 -3.122 1.00 0.00 N ATOM 1731 CA LYS A 699 5.924 -7.098 -3.419 1.00 0.00 C ATOM 1732 C LYS A 699 6.888 -7.625 -2.360 1.00 0.00 C ATOM 1733 O LYS A 699 7.793 -6.914 -1.921 1.00 0.00 O ATOM 1734 CB LYS A 699 6.577 -7.174 -4.801 1.00 0.00 C ATOM 1735 CG LYS A 699 7.919 -6.467 -4.879 1.00 0.00 C ATOM 1736 CD LYS A 699 8.576 -6.666 -6.234 1.00 0.00 C ATOM 1737 CE LYS A 699 8.178 -5.571 -7.212 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.254 -5.296 -8.204 1.00 0.00 N ATOM 0 H LYS A 699 6.239 -5.173 -2.651 1.00 0.00 H new ATOM 0 HA LYS A 699 5.029 -7.720 -3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.711 -8.221 -5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 699 5.902 -6.737 -5.537 1.00 0.00 H new ATOM 0 HG2 LYS A 699 7.781 -5.402 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.576 -6.845 -4.096 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.660 -6.674 -6.117 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.292 -7.638 -6.638 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.268 -5.865 -7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 699 7.949 -4.658 -6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.944 -4.544 -8.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.115 -4.991 -7.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 9.455 -6.160 -8.747 1.00 0.00 H new ATOM 1752 N PHE A 700 6.690 -8.875 -1.955 1.00 0.00 N ATOM 1753 CA PHE A 700 7.543 -9.496 -0.948 1.00 0.00 C ATOM 1754 C PHE A 700 8.414 -10.584 -1.570 1.00 0.00 C ATOM 1755 O PHE A 700 7.912 -11.505 -2.214 1.00 0.00 O ATOM 1756 CB PHE A 700 6.691 -10.090 0.176 1.00 0.00 C ATOM 1757 CG PHE A 700 5.433 -9.316 0.448 1.00 0.00 C ATOM 1758 CD1 PHE A 700 4.369 -9.363 -0.439 1.00 0.00 C ATOM 1759 CD2 PHE A 700 5.314 -8.540 1.590 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.211 -8.651 -0.191 1.00 0.00 C ATOM 1761 CE2 PHE A 700 4.158 -7.826 1.843 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.105 -7.882 0.952 1.00 0.00 C ATOM 0 H PHE A 700 5.947 -9.478 -2.308 1.00 0.00 H new ATOM 0 HA PHE A 700 8.194 -8.726 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.428 -11.116 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.286 -10.133 1.088 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.446 -9.963 -1.334 1.00 0.00 H new ATOM 0 HD2 PHE A 700 6.134 -8.493 2.291 1.00 0.00 H new ATOM 0 HE1 PHE A 700 2.389 -8.696 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 700 4.079 -7.225 2.737 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.200 -7.326 1.148 1.00 0.00 H new ATOM 1772 N HIS A 701 9.724 -10.469 -1.372 1.00 0.00 N ATOM 1773 CA HIS A 701 10.666 -11.442 -1.913 1.00 0.00 C ATOM 1774 C HIS A 701 10.915 -12.569 -0.916 1.00 0.00 C ATOM 1775 O HIS A 701 10.694 -13.740 -1.222 1.00 0.00 O ATOM 1776 CB HIS A 701 11.988 -10.760 -2.269 1.00 0.00 C ATOM 1777 CG HIS A 701 11.866 -9.763 -3.380 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.094 -9.977 -4.502 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.424 -8.539 -3.537 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.183 -8.929 -5.302 1.00 0.00 C ATOM 1781 NE2 HIS A 701 11.984 -8.042 -4.739 1.00 0.00 N ATOM 0 H HIS A 701 10.156 -9.713 -0.842 1.00 0.00 H new ATOM 0 HA HIS A 701 10.231 -11.869 -2.817 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.379 -10.259 -1.383 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.715 -11.521 -2.552 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.091 -8.046 -2.845 1.00 0.00 H new ATOM 0 HE1 HIS A 701 10.686 -8.817 -6.254 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.235 -7.135 -5.133 1.00 0.00 H new ATOM 1789 N GLU A 702 11.377 -12.207 0.277 1.00 0.00 N ATOM 1790 CA GLU A 702 11.657 -13.190 1.318 1.00 0.00 C ATOM 1791 C GLU A 702 10.465 -14.119 1.524 1.00 0.00 C ATOM 1792 O GLU A 702 10.631 -15.306 1.808 1.00 0.00 O ATOM 1793 CB GLU A 702 12.004 -12.488 2.632 1.00 0.00 C ATOM 1794 CG GLU A 702 13.310 -11.714 2.583 1.00 0.00 C ATOM 1795 CD GLU A 702 13.663 -11.079 3.915 1.00 0.00 C ATOM 1796 OE1 GLU A 702 14.278 -11.768 4.756 1.00 0.00 O ATOM 1797 OE2 GLU A 702 13.325 -9.894 4.114 1.00 0.00 O ATOM 0 H GLU A 702 11.565 -11.241 0.547 1.00 0.00 H new ATOM 0 HA GLU A 702 12.510 -13.788 0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.196 -11.804 2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.062 -13.232 3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.114 -12.385 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.239 -10.937 1.822 1.00 0.00 H new ATOM 1804 N ILE A 703 9.263 -13.571 1.379 1.00 0.00 N ATOM 1805 CA ILE A 703 8.043 -14.351 1.548 1.00 0.00 C ATOM 1806 C ILE A 703 8.123 -15.669 0.787 1.00 0.00 C ATOM 1807 O ILE A 703 7.377 -16.608 1.069 1.00 0.00 O ATOM 1808 CB ILE A 703 6.805 -13.569 1.070 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.532 -14.174 1.665 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.736 -13.565 -0.450 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.373 -13.204 1.727 1.00 0.00 C ATOM 0 H ILE A 703 9.108 -12.590 1.145 1.00 0.00 H new ATOM 0 HA ILE A 703 7.944 -14.556 2.614 1.00 0.00 H new ATOM 0 HB ILE A 703 6.889 -12.538 1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.239 -15.040 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.747 -14.535 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.856 -13.009 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.632 -13.093 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.671 -14.590 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.505 -13.701 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.647 -12.349 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.131 -12.861 0.721 1.00 0.00 H new ATOM 1823 N LEU A 704 9.034 -15.735 -0.178 1.00 0.00 N ATOM 1824 CA LEU A 704 9.214 -16.940 -0.980 1.00 0.00 C ATOM 1825 C LEU A 704 10.027 -17.983 -0.219 1.00 0.00 C ATOM 1826 O LEU A 704 9.649 -19.153 -0.158 1.00 0.00 O ATOM 1827 CB LEU A 704 9.908 -16.599 -2.300 1.00 0.00 C ATOM 1828 CG LEU A 704 9.011 -16.036 -3.403 1.00 0.00 C ATOM 1829 CD1 LEU A 704 8.214 -17.150 -4.064 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.080 -14.972 -2.842 1.00 0.00 C ATOM 0 H LEU A 704 9.660 -14.968 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 704 8.229 -17.357 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.697 -15.875 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.391 -17.500 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 704 9.645 -15.573 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 704 7.582 -16.730 -4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 704 8.898 -17.877 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 704 7.590 -17.643 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.449 -14.583 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.453 -15.410 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.670 -14.160 -2.417 1.00 0.00 H new ATOM 1842 N GLU A 705 11.143 -17.550 0.359 1.00 0.00 N ATOM 1843 CA GLU A 705 12.008 -18.447 1.116 1.00 0.00 C ATOM 1844 C GLU A 705 11.458 -18.675 2.521 1.00 0.00 C ATOM 1845 O GLU A 705 11.383 -19.809 2.995 1.00 0.00 O ATOM 1846 CB GLU A 705 13.425 -17.877 1.197 1.00 0.00 C ATOM 1847 CG GLU A 705 13.567 -16.737 2.191 1.00 0.00 C ATOM 1848 CD GLU A 705 14.990 -16.222 2.290 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.804 -16.558 1.405 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.289 -15.485 3.253 1.00 0.00 O ATOM 0 H GLU A 705 11.469 -16.584 0.318 1.00 0.00 H new ATOM 0 HA GLU A 705 12.039 -19.405 0.597 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.114 -18.676 1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.723 -17.526 0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.909 -15.920 1.897 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.237 -17.074 3.174 1.00 0.00 H new ATOM 1857 N LYS A 706 11.075 -17.589 3.184 1.00 0.00 N ATOM 1858 CA LYS A 706 10.532 -17.667 4.535 1.00 0.00 C ATOM 1859 C LYS A 706 9.111 -17.114 4.583 1.00 0.00 C ATOM 1860 O LYS A 706 8.734 -16.275 3.764 1.00 0.00 O ATOM 1861 CB LYS A 706 11.424 -16.897 5.511 1.00 0.00 C ATOM 1862 CG LYS A 706 11.780 -15.499 5.036 1.00 0.00 C ATOM 1863 CD LYS A 706 12.639 -14.767 6.053 1.00 0.00 C ATOM 1864 CE LYS A 706 14.073 -15.274 6.040 1.00 0.00 C ATOM 1865 NZ LYS A 706 14.725 -15.128 7.371 1.00 0.00 N ATOM 0 H LYS A 706 11.131 -16.643 2.807 1.00 0.00 H new ATOM 0 HA LYS A 706 10.505 -18.716 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 706 10.918 -16.827 6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 706 12.342 -17.461 5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.312 -15.561 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 706 10.867 -14.932 4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 706 12.628 -13.698 5.838 1.00 0.00 H new ATOM 0 HD3 LYS A 706 12.215 -14.896 7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 706 14.085 -16.323 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 706 14.646 -14.725 5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 15.701 -15.485 7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 14.737 -14.124 7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 14.193 -15.673 8.080 1.00 0.00 H new ATOM 1879 N SER A 707 8.329 -17.588 5.547 1.00 0.00 N ATOM 1880 CA SER A 707 6.949 -17.141 5.700 1.00 0.00 C ATOM 1881 C SER A 707 6.639 -16.826 7.160 1.00 0.00 C ATOM 1882 O SER A 707 6.284 -17.712 7.936 1.00 0.00 O ATOM 1883 CB SER A 707 5.985 -18.210 5.181 1.00 0.00 C ATOM 1884 OG SER A 707 6.186 -18.451 3.799 1.00 0.00 O ATOM 0 H SER A 707 8.627 -18.281 6.234 1.00 0.00 H new ATOM 0 HA SER A 707 6.820 -16.230 5.115 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.128 -19.135 5.739 1.00 0.00 H new ATOM 0 HB3 SER A 707 4.957 -17.891 5.352 1.00 0.00 H new ATOM 0 HG SER A 707 5.559 -19.139 3.492 1.00 0.00 H new ATOM 1890 N GLY A 708 6.775 -15.555 7.526 1.00 0.00 N ATOM 1891 CA GLY A 708 6.506 -15.144 8.892 1.00 0.00 C ATOM 1892 C GLY A 708 7.152 -13.817 9.236 1.00 0.00 C ATOM 1893 O GLY A 708 7.113 -12.876 8.443 1.00 0.00 O ATOM 0 H GLY A 708 7.066 -14.803 6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.429 -15.069 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.870 -15.910 9.577 1.00 0.00 H new ATOM 1897 N ARG A 709 7.748 -13.740 10.422 1.00 0.00 N ATOM 1898 CA ARG A 709 8.403 -12.518 10.870 1.00 0.00 C ATOM 1899 C ARG A 709 9.460 -12.068 9.866 1.00 0.00 C ATOM 1900 O ARG A 709 10.620 -12.474 9.947 1.00 0.00 O ATOM 1901 CB ARG A 709 9.046 -12.732 12.242 1.00 0.00 C ATOM 1902 CG ARG A 709 8.121 -12.410 13.404 1.00 0.00 C ATOM 1903 CD ARG A 709 8.901 -11.945 14.624 1.00 0.00 C ATOM 1904 NE ARG A 709 9.682 -13.026 15.219 1.00 0.00 N ATOM 1905 CZ ARG A 709 10.375 -12.898 16.345 1.00 0.00 C ATOM 1906 NH1 ARG A 709 10.382 -11.743 16.996 1.00 0.00 N ATOM 1907 NH2 ARG A 709 11.062 -13.928 16.823 1.00 0.00 N ATOM 0 H ARG A 709 7.790 -14.510 11.089 1.00 0.00 H new ATOM 0 HA ARG A 709 7.646 -11.738 10.949 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.371 -13.769 12.324 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.939 -12.111 12.316 1.00 0.00 H new ATOM 0 HG2 ARG A 709 7.415 -11.635 13.105 1.00 0.00 H new ATOM 0 HG3 ARG A 709 7.535 -13.293 13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.567 -11.131 14.339 1.00 0.00 H new ATOM 0 HD3 ARG A 709 8.209 -11.546 15.366 1.00 0.00 H new ATOM 0 HE ARG A 709 9.696 -13.929 14.744 1.00 0.00 H new ATOM 0 HH11 ARG A 709 9.854 -10.949 16.632 1.00 0.00 H new ATOM 0 HH12 ARG A 709 10.915 -11.648 17.860 1.00 0.00 H new ATOM 0 HH21 ARG A 709 11.058 -14.819 16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 709 11.594 -13.829 17.688 1.00 0.00 H new ATOM 1921 N ILE A 710 9.052 -11.229 8.920 1.00 0.00 N ATOM 1922 CA ILE A 710 9.964 -10.724 7.901 1.00 0.00 C ATOM 1923 C ILE A 710 9.744 -9.235 7.656 1.00 0.00 C ATOM 1924 O ILE A 710 8.608 -8.762 7.618 1.00 0.00 O ATOM 1925 CB ILE A 710 9.797 -11.482 6.571 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.761 -12.991 6.821 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.924 -11.125 5.613 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.968 -13.756 5.784 1.00 0.00 C ATOM 0 H ILE A 710 8.095 -10.884 8.838 1.00 0.00 H new ATOM 0 HA ILE A 710 10.975 -10.883 8.276 1.00 0.00 H new ATOM 0 HB ILE A 710 8.852 -11.185 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.782 -13.372 6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.332 -13.178 7.805 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.792 -11.669 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.908 -10.053 5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.881 -11.397 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.985 -14.819 6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.937 -13.402 5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.409 -13.599 4.800 1.00 0.00 H new ATOM 1940 N PHE A 711 10.839 -8.501 7.487 1.00 0.00 N ATOM 1941 CA PHE A 711 10.766 -7.065 7.243 1.00 0.00 C ATOM 1942 C PHE A 711 11.055 -6.746 5.779 1.00 0.00 C ATOM 1943 O PHE A 711 11.806 -7.460 5.114 1.00 0.00 O ATOM 1944 CB PHE A 711 11.756 -6.323 8.143 1.00 0.00 C ATOM 1945 CG PHE A 711 11.518 -6.547 9.609 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.950 -7.710 10.225 1.00 0.00 C ATOM 1947 CD2 PHE A 711 10.862 -5.594 10.371 1.00 0.00 C ATOM 1948 CE1 PHE A 711 11.733 -7.920 11.574 1.00 0.00 C ATOM 1949 CE2 PHE A 711 10.642 -5.797 11.721 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.077 -6.962 12.323 1.00 0.00 C ATOM 0 H PHE A 711 11.787 -8.877 7.515 1.00 0.00 H new ATOM 0 HA PHE A 711 9.754 -6.733 7.476 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.769 -6.641 7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.696 -5.255 7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 711 12.463 -8.462 9.644 1.00 0.00 H new ATOM 0 HD2 PHE A 711 10.518 -4.682 9.905 1.00 0.00 H new ATOM 0 HE1 PHE A 711 12.076 -8.831 12.042 1.00 0.00 H new ATOM 0 HE2 PHE A 711 10.131 -5.046 12.304 1.00 0.00 H new ATOM 0 HZ PHE A 711 10.905 -7.124 13.377 1.00 0.00 H new ATOM 1960 N CYS A 712 10.451 -5.671 5.284 1.00 0.00 N ATOM 1961 CA CYS A 712 10.642 -5.258 3.899 1.00 0.00 C ATOM 1962 C CYS A 712 10.282 -3.787 3.716 1.00 0.00 C ATOM 1963 O CYS A 712 9.716 -3.158 4.611 1.00 0.00 O ATOM 1964 CB CYS A 712 9.793 -6.122 2.965 1.00 0.00 C ATOM 1965 SG CYS A 712 10.536 -7.720 2.559 1.00 0.00 S ATOM 0 H CYS A 712 9.825 -5.070 5.821 1.00 0.00 H new ATOM 0 HA CYS A 712 11.695 -5.391 3.649 1.00 0.00 H new ATOM 0 HB2 CYS A 712 8.821 -6.292 3.428 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.614 -5.572 2.041 1.00 0.00 H new ATOM 0 HG CYS A 712 11.278 -8.118 3.549 1.00 0.00 H new ATOM 1971 N THR A 713 10.616 -3.242 2.550 1.00 0.00 N ATOM 1972 CA THR A 713 10.332 -1.844 2.250 1.00 0.00 C ATOM 1973 C THR A 713 10.071 -1.643 0.762 1.00 0.00 C ATOM 1974 O THR A 713 10.394 -2.503 -0.056 1.00 0.00 O ATOM 1975 CB THR A 713 11.492 -0.929 2.685 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.742 -1.495 2.276 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.489 -0.730 4.193 1.00 0.00 C ATOM 0 H THR A 713 11.084 -3.748 1.798 1.00 0.00 H new ATOM 0 HA THR A 713 9.438 -1.576 2.812 1.00 0.00 H new ATOM 0 HB THR A 713 11.359 0.041 2.207 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.474 -0.907 2.555 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.317 -0.080 4.476 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.548 -0.272 4.498 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.600 -1.695 4.688 1.00 0.00 H new ATOM 1985 N ALA A 714 9.485 -0.501 0.418 1.00 0.00 N ATOM 1986 CA ALA A 714 9.183 -0.186 -0.973 1.00 0.00 C ATOM 1987 C ALA A 714 9.429 1.290 -1.267 1.00 0.00 C ATOM 1988 O ALA A 714 9.139 2.154 -0.440 1.00 0.00 O ATOM 1989 CB ALA A 714 7.744 -0.559 -1.298 1.00 0.00 C ATOM 0 H ALA A 714 9.210 0.221 1.083 1.00 0.00 H new ATOM 0 HA ALA A 714 9.850 -0.771 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.532 -0.318 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.599 -1.627 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.068 0.001 -0.652 1.00 0.00 H new ATOM 1995 N SER A 715 9.966 1.571 -2.450 1.00 0.00 N ATOM 1996 CA SER A 715 10.255 2.943 -2.852 1.00 0.00 C ATOM 1997 C SER A 715 9.075 3.549 -3.605 1.00 0.00 C ATOM 1998 O SER A 715 8.335 2.844 -4.294 1.00 0.00 O ATOM 1999 CB SER A 715 11.510 2.987 -3.726 1.00 0.00 C ATOM 2000 OG SER A 715 11.216 2.609 -5.059 1.00 0.00 O ATOM 0 H SER A 715 10.210 0.867 -3.147 1.00 0.00 H new ATOM 0 HA SER A 715 10.428 3.531 -1.950 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.930 3.993 -3.714 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.267 2.320 -3.314 1.00 0.00 H new ATOM 0 HG SER A 715 12.034 2.647 -5.598 1.00 0.00 H new ATOM 2006 N LEU A 716 8.904 4.859 -3.470 1.00 0.00 N ATOM 2007 CA LEU A 716 7.814 5.562 -4.138 1.00 0.00 C ATOM 2008 C LEU A 716 8.346 6.464 -5.246 1.00 0.00 C ATOM 2009 O LEU A 716 9.389 7.101 -5.095 1.00 0.00 O ATOM 2010 CB LEU A 716 7.020 6.391 -3.126 1.00 0.00 C ATOM 2011 CG LEU A 716 5.956 5.637 -2.328 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.417 6.506 -1.203 1.00 0.00 C ATOM 2013 CD2 LEU A 716 4.827 5.183 -3.241 1.00 0.00 C ATOM 0 H LEU A 716 9.506 5.457 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 716 7.155 4.818 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 716 7.722 6.840 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.535 7.209 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 716 6.418 4.753 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 716 4.661 5.953 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.232 6.781 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 716 4.971 7.408 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.079 4.648 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.367 6.052 -3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.225 4.523 -4.011 1.00 0.00 H new ATOM 2025 N ILE A 717 7.622 6.516 -6.359 1.00 0.00 N ATOM 2026 CA ILE A 717 8.019 7.343 -7.491 1.00 0.00 C ATOM 2027 C ILE A 717 6.908 8.313 -7.881 1.00 0.00 C ATOM 2028 O ILE A 717 5.725 7.991 -7.779 1.00 0.00 O ATOM 2029 CB ILE A 717 8.387 6.484 -8.715 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.594 5.597 -8.398 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.675 7.370 -9.917 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.223 4.283 -7.748 1.00 0.00 C ATOM 0 H ILE A 717 6.757 5.995 -6.501 1.00 0.00 H new ATOM 0 HA ILE A 717 8.897 7.907 -7.176 1.00 0.00 H new ATOM 0 HB ILE A 717 7.541 5.841 -8.957 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.139 5.396 -9.320 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.271 6.141 -7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 717 8.934 6.748 -10.774 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.791 7.963 -10.152 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.507 8.035 -9.687 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.127 3.706 -7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 717 8.704 4.475 -6.809 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.570 3.719 -8.414 1.00 0.00 H new ATOM 2044 N GLY A 718 7.298 9.502 -8.329 1.00 0.00 N ATOM 2045 CA GLY A 718 6.324 10.500 -8.729 1.00 0.00 C ATOM 2046 C GLY A 718 5.841 10.302 -10.152 1.00 0.00 C ATOM 2047 O GLY A 718 6.645 10.167 -11.076 1.00 0.00 O ATOM 0 H GLY A 718 8.271 9.792 -8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.471 10.463 -8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.765 11.492 -8.633 1.00 0.00 H new ATOM 2051 N THR A 719 4.524 10.282 -10.332 1.00 0.00 N ATOM 2052 CA THR A 719 3.935 10.095 -11.652 1.00 0.00 C ATOM 2053 C THR A 719 4.384 11.190 -12.614 1.00 0.00 C ATOM 2054 O THR A 719 5.028 10.916 -13.626 1.00 0.00 O ATOM 2055 CB THR A 719 2.397 10.086 -11.585 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.926 11.283 -10.956 1.00 0.00 O ATOM 2057 CG2 THR A 719 1.896 8.873 -10.815 1.00 0.00 C ATOM 0 H THR A 719 3.845 10.393 -9.579 1.00 0.00 H new ATOM 0 HA THR A 719 4.281 9.128 -12.018 1.00 0.00 H new ATOM 0 HB THR A 719 2.012 10.036 -12.604 1.00 0.00 H new ATOM 0 HG1 THR A 719 2.353 11.382 -10.080 1.00 0.00 H new ATOM 0 HG21 THR A 719 0.807 8.888 -10.781 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.231 7.963 -11.312 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.291 8.898 -9.799 1.00 0.00 H new ATOM 2065 N LYS A 720 4.040 12.432 -12.290 1.00 0.00 N ATOM 2066 CA LYS A 720 4.409 13.570 -13.124 1.00 0.00 C ATOM 2067 C LYS A 720 5.796 14.087 -12.757 1.00 0.00 C ATOM 2068 O LYS A 720 6.685 14.163 -13.604 1.00 0.00 O ATOM 2069 CB LYS A 720 3.379 14.692 -12.976 1.00 0.00 C ATOM 2070 CG LYS A 720 2.063 14.407 -13.679 1.00 0.00 C ATOM 2071 CD LYS A 720 0.905 15.128 -13.008 1.00 0.00 C ATOM 2072 CE LYS A 720 -0.431 14.504 -13.382 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.761 14.720 -14.818 1.00 0.00 N ATOM 0 H LYS A 720 3.506 12.676 -11.456 1.00 0.00 H new ATOM 0 HA LYS A 720 4.428 13.237 -14.162 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.186 14.859 -11.916 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.801 15.615 -13.373 1.00 0.00 H new ATOM 0 HG2 LYS A 720 2.131 14.718 -14.721 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.874 13.334 -13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.033 15.096 -11.926 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.911 16.179 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -0.404 13.435 -13.172 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -1.218 14.931 -12.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -1.678 14.280 -15.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -0.812 15.740 -15.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.023 14.291 -15.412 1.00 0.00 H new ATOM 2087 N GLY A 721 5.974 14.440 -11.488 1.00 0.00 N ATOM 2088 CA GLY A 721 7.257 14.944 -11.031 1.00 0.00 C ATOM 2089 C GLY A 721 8.413 14.066 -11.466 1.00 0.00 C ATOM 2090 O GLY A 721 9.562 14.506 -11.485 1.00 0.00 O ATOM 0 H GLY A 721 5.253 14.386 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.406 15.953 -11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.249 15.016 -9.943 1.00 0.00 H new ATOM 2094 N ASP A 722 8.109 12.821 -11.815 1.00 0.00 N ATOM 2095 CA ASP A 722 9.132 11.878 -12.251 1.00 0.00 C ATOM 2096 C ASP A 722 10.254 11.778 -11.223 1.00 0.00 C ATOM 2097 O ASP A 722 11.427 11.654 -11.578 1.00 0.00 O ATOM 2098 CB ASP A 722 9.702 12.301 -13.606 1.00 0.00 C ATOM 2099 CG ASP A 722 8.938 11.699 -14.769 1.00 0.00 C ATOM 2100 OD1 ASP A 722 9.159 10.508 -15.071 1.00 0.00 O ATOM 2101 OD2 ASP A 722 8.120 12.420 -15.378 1.00 0.00 O ATOM 0 H ASP A 722 7.162 12.441 -11.804 1.00 0.00 H new ATOM 0 HA ASP A 722 8.667 10.897 -12.351 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.679 13.388 -13.683 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.748 12.000 -13.667 1.00 0.00 H new ATOM 2106 N ILE A 723 9.887 11.836 -9.947 1.00 0.00 N ATOM 2107 CA ILE A 723 10.863 11.753 -8.867 1.00 0.00 C ATOM 2108 C ILE A 723 11.028 10.316 -8.385 1.00 0.00 C ATOM 2109 O ILE A 723 10.113 9.715 -7.819 1.00 0.00 O ATOM 2110 CB ILE A 723 10.459 12.640 -7.674 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.393 14.107 -8.101 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.440 12.460 -6.525 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.500 14.953 -7.221 1.00 0.00 C ATOM 0 H ILE A 723 8.921 11.940 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 723 11.811 12.110 -9.270 1.00 0.00 H new ATOM 0 HB ILE A 723 9.470 12.336 -7.332 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.400 14.525 -8.092 1.00 0.00 H new ATOM 0 HG13 ILE A 723 10.034 14.162 -9.129 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.142 13.093 -5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.442 11.417 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.441 12.741 -6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.501 15.981 -7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.484 14.560 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.871 14.929 -6.196 1.00 0.00 H new ATOM 2125 N PRO A 724 12.222 9.749 -8.611 1.00 0.00 N ATOM 2126 CA PRO A 724 12.537 8.376 -8.206 1.00 0.00 C ATOM 2127 C PRO A 724 12.644 8.229 -6.692 1.00 0.00 C ATOM 2128 O PRO A 724 12.361 7.166 -6.140 1.00 0.00 O ATOM 2129 CB PRO A 724 13.892 8.113 -8.866 1.00 0.00 C ATOM 2130 CG PRO A 724 14.502 9.462 -9.030 1.00 0.00 C ATOM 2131 CD PRO A 724 13.358 10.406 -9.280 1.00 0.00 C ATOM 0 HA PRO A 724 11.759 7.674 -8.506 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.516 7.469 -8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.774 7.613 -9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.058 9.750 -8.138 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.206 9.473 -9.862 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.554 11.394 -8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.174 10.541 -10.346 1.00 0.00 H new ATOM 2139 N ASN A 725 13.055 9.303 -6.025 1.00 0.00 N ATOM 2140 CA ASN A 725 13.200 9.293 -4.574 1.00 0.00 C ATOM 2141 C ASN A 725 11.993 9.941 -3.902 1.00 0.00 C ATOM 2142 O ASN A 725 12.130 10.651 -2.906 1.00 0.00 O ATOM 2143 CB ASN A 725 14.480 10.023 -4.163 1.00 0.00 C ATOM 2144 CG ASN A 725 15.705 9.133 -4.244 1.00 0.00 C ATOM 2145 OD1 ASN A 725 15.651 8.032 -4.792 1.00 0.00 O ATOM 2146 ND2 ASN A 725 16.818 9.608 -3.697 1.00 0.00 N ATOM 0 H ASN A 725 13.293 10.191 -6.466 1.00 0.00 H new ATOM 0 HA ASN A 725 13.261 8.255 -4.247 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.622 10.891 -4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.372 10.395 -3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 725 17.674 9.054 -3.721 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.816 10.526 -3.253 1.00 0.00 H new ATOM 2153 N PHE A 726 10.810 9.691 -4.455 1.00 0.00 N ATOM 2154 CA PHE A 726 9.579 10.251 -3.910 1.00 0.00 C ATOM 2155 C PHE A 726 9.524 10.073 -2.395 1.00 0.00 C ATOM 2156 O PHE A 726 9.262 11.022 -1.657 1.00 0.00 O ATOM 2157 CB PHE A 726 8.362 9.586 -4.556 1.00 0.00 C ATOM 2158 CG PHE A 726 7.155 10.478 -4.620 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.239 10.501 -3.581 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.936 11.292 -5.719 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.127 11.320 -3.637 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.826 12.114 -5.781 1.00 0.00 C ATOM 2163 CZ PHE A 726 4.921 12.129 -4.738 1.00 0.00 C ATOM 0 H PHE A 726 10.678 9.105 -5.279 1.00 0.00 H new ATOM 0 HA PHE A 726 9.564 11.318 -4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.624 9.270 -5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.109 8.686 -3.995 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.396 9.872 -2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.641 11.285 -6.537 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.420 11.328 -2.821 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.667 12.744 -6.644 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.054 12.772 -4.783 1.00 0.00 H new ATOM 2173 N GLY A 727 9.774 8.849 -1.939 1.00 0.00 N ATOM 2174 CA GLY A 727 9.748 8.568 -0.516 1.00 0.00 C ATOM 2175 C GLY A 727 9.972 7.100 -0.210 1.00 0.00 C ATOM 2176 O GLY A 727 10.735 6.424 -0.900 1.00 0.00 O ATOM 0 H GLY A 727 9.994 8.047 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.515 9.161 -0.018 1.00 0.00 H new ATOM 0 HA3 GLY A 727 8.788 8.879 -0.105 1.00 0.00 H new ATOM 2180 N THR A 728 9.306 6.606 0.829 1.00 0.00 N ATOM 2181 CA THR A 728 9.438 5.210 1.226 1.00 0.00 C ATOM 2182 C THR A 728 8.270 4.775 2.103 1.00 0.00 C ATOM 2183 O THR A 728 7.675 5.588 2.810 1.00 0.00 O ATOM 2184 CB THR A 728 10.755 4.964 1.987 1.00 0.00 C ATOM 2185 OG1 THR A 728 11.866 5.410 1.200 1.00 0.00 O ATOM 2186 CG2 THR A 728 10.922 3.489 2.318 1.00 0.00 C ATOM 0 H THR A 728 8.670 7.152 1.410 1.00 0.00 H new ATOM 0 HA THR A 728 9.441 4.620 0.309 1.00 0.00 H new ATOM 0 HB THR A 728 10.721 5.527 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 728 11.598 5.468 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 728 11.859 3.340 2.855 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.090 3.159 2.941 1.00 0.00 H new ATOM 0 HG23 THR A 728 10.937 2.908 1.396 1.00 0.00 H new ATOM 2194 N VAL A 729 7.946 3.487 2.054 1.00 0.00 N ATOM 2195 CA VAL A 729 6.849 2.943 2.846 1.00 0.00 C ATOM 2196 C VAL A 729 7.346 1.874 3.813 1.00 0.00 C ATOM 2197 O VAL A 729 7.988 0.907 3.406 1.00 0.00 O ATOM 2198 CB VAL A 729 5.754 2.337 1.947 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.284 1.119 1.207 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.527 1.979 2.772 1.00 0.00 C ATOM 0 H VAL A 729 8.428 2.800 1.474 1.00 0.00 H new ATOM 0 HA VAL A 729 6.426 3.773 3.412 1.00 0.00 H new ATOM 0 HB VAL A 729 5.461 3.082 1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.497 0.705 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.130 1.411 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.606 0.367 1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 729 3.763 1.552 2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 729 4.802 1.251 3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.136 2.877 3.251 1.00 0.00 H new ATOM 2210 N GLU A 730 7.044 2.057 5.095 1.00 0.00 N ATOM 2211 CA GLU A 730 7.461 1.108 6.120 1.00 0.00 C ATOM 2212 C GLU A 730 6.290 0.234 6.561 1.00 0.00 C ATOM 2213 O GLU A 730 5.267 0.738 7.025 1.00 0.00 O ATOM 2214 CB GLU A 730 8.043 1.848 7.326 1.00 0.00 C ATOM 2215 CG GLU A 730 9.162 1.093 8.022 1.00 0.00 C ATOM 2216 CD GLU A 730 9.236 1.396 9.506 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.778 2.461 9.868 1.00 0.00 O ATOM 2218 OE2 GLU A 730 8.750 0.568 10.305 1.00 0.00 O ATOM 0 H GLU A 730 6.513 2.853 5.448 1.00 0.00 H new ATOM 0 HA GLU A 730 8.230 0.465 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 730 8.419 2.818 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.245 2.040 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.015 0.022 7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 730 10.113 1.349 7.555 1.00 0.00 H new ATOM 2225 N TYR A 731 6.449 -1.076 6.413 1.00 0.00 N ATOM 2226 CA TYR A 731 5.404 -2.020 6.793 1.00 0.00 C ATOM 2227 C TYR A 731 5.992 -3.402 7.065 1.00 0.00 C ATOM 2228 O TYR A 731 7.130 -3.689 6.694 1.00 0.00 O ATOM 2229 CB TYR A 731 4.345 -2.111 5.693 1.00 0.00 C ATOM 2230 CG TYR A 731 4.865 -2.693 4.398 1.00 0.00 C ATOM 2231 CD1 TYR A 731 4.864 -4.065 4.181 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.359 -1.871 3.393 1.00 0.00 C ATOM 2233 CE1 TYR A 731 5.339 -4.602 2.999 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.834 -2.398 2.208 1.00 0.00 C ATOM 2235 CZ TYR A 731 5.823 -3.764 2.016 1.00 0.00 C ATOM 2236 OH TYR A 731 6.297 -4.293 0.838 1.00 0.00 O ATOM 0 H TYR A 731 7.291 -1.509 6.033 1.00 0.00 H new ATOM 0 HA TYR A 731 4.936 -1.657 7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.515 -2.722 6.049 1.00 0.00 H new ATOM 0 HB3 TYR A 731 3.947 -1.115 5.500 1.00 0.00 H new ATOM 0 HD1 TYR A 731 4.486 -4.724 4.949 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.372 -0.801 3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 731 5.331 -5.671 2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.212 -1.744 1.436 1.00 0.00 H new ATOM 0 HH TYR A 731 6.600 -3.568 0.252 1.00 0.00 H new ATOM 2246 N TRP A 732 5.207 -4.253 7.715 1.00 0.00 N ATOM 2247 CA TRP A 732 5.647 -5.605 8.037 1.00 0.00 C ATOM 2248 C TRP A 732 4.649 -6.639 7.528 1.00 0.00 C ATOM 2249 O TRP A 732 3.479 -6.328 7.302 1.00 0.00 O ATOM 2250 CB TRP A 732 5.832 -5.758 9.548 1.00 0.00 C ATOM 2251 CG TRP A 732 4.546 -5.684 10.314 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.064 -4.609 11.004 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.579 -6.728 10.468 1.00 0.00 C ATOM 2254 NE1 TRP A 732 2.856 -4.922 11.579 1.00 0.00 N ATOM 2255 CE2 TRP A 732 2.535 -6.216 11.264 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.491 -8.045 10.009 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 1.422 -6.976 11.610 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.386 -8.799 10.355 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.363 -8.263 11.148 1.00 0.00 C ATOM 0 H TRP A 732 4.262 -4.031 8.029 1.00 0.00 H new ATOM 0 HA TRP A 732 6.603 -5.776 7.542 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.314 -6.714 9.753 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.505 -4.978 9.905 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.560 -3.653 11.086 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.290 -4.293 12.148 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.273 -8.466 9.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 0.632 -6.565 12.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.310 -9.819 10.008 1.00 0.00 H new ATOM 0 HH2 TRP A 732 0.511 -8.877 11.400 1.00 0.00 H new ATOM 2270 N PHE A 733 5.117 -7.870 7.349 1.00 0.00 N ATOM 2271 CA PHE A 733 4.265 -8.949 6.865 1.00 0.00 C ATOM 2272 C PHE A 733 4.682 -10.286 7.472 1.00 0.00 C ATOM 2273 O PHE A 733 5.850 -10.670 7.410 1.00 0.00 O ATOM 2274 CB PHE A 733 4.324 -9.029 5.338 1.00 0.00 C ATOM 2275 CG PHE A 733 5.710 -9.253 4.803 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.718 -8.334 5.048 1.00 0.00 C ATOM 2277 CD2 PHE A 733 6.004 -10.381 4.054 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.994 -8.536 4.557 1.00 0.00 C ATOM 2279 CE2 PHE A 733 7.278 -10.589 3.561 1.00 0.00 C ATOM 2280 CZ PHE A 733 8.274 -9.665 3.812 1.00 0.00 C ATOM 0 H PHE A 733 6.082 -8.145 7.532 1.00 0.00 H new ATOM 0 HA PHE A 733 3.241 -8.734 7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.677 -9.838 4.999 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.926 -8.105 4.918 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.504 -7.449 5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.229 -11.106 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.771 -7.812 4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.495 -11.473 2.980 1.00 0.00 H new ATOM 0 HZ PHE A 733 9.270 -9.825 3.426 1.00 0.00 H new ATOM 2290 N ARG A 734 3.719 -10.988 8.059 1.00 0.00 N ATOM 2291 CA ARG A 734 3.985 -12.281 8.679 1.00 0.00 C ATOM 2292 C ARG A 734 2.900 -13.291 8.319 1.00 0.00 C ATOM 2293 O ARG A 734 1.747 -13.152 8.729 1.00 0.00 O ATOM 2294 CB ARG A 734 4.075 -12.132 10.199 1.00 0.00 C ATOM 2295 CG ARG A 734 4.361 -13.437 10.923 1.00 0.00 C ATOM 2296 CD ARG A 734 3.955 -13.364 12.386 1.00 0.00 C ATOM 2297 NE ARG A 734 2.504 -13.326 12.551 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.881 -13.693 13.665 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.578 -14.123 14.708 1.00 0.00 N ATOM 2300 NH2 ARG A 734 0.557 -13.631 13.738 1.00 0.00 N ATOM 0 H ARG A 734 2.747 -10.684 8.119 1.00 0.00 H new ATOM 0 HA ARG A 734 4.938 -12.649 8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 734 4.859 -11.414 10.439 1.00 0.00 H new ATOM 0 HB3 ARG A 734 3.138 -11.718 10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 734 3.823 -14.250 10.435 1.00 0.00 H new ATOM 0 HG3 ARG A 734 5.424 -13.669 10.850 1.00 0.00 H new ATOM 0 HD2 ARG A 734 4.358 -14.226 12.917 1.00 0.00 H new ATOM 0 HD3 ARG A 734 4.395 -12.476 12.840 1.00 0.00 H new ATOM 0 HE ARG A 734 1.938 -13.000 11.768 1.00 0.00 H new ATOM 0 HH11 ARG A 734 3.595 -14.173 14.656 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.097 -14.404 15.562 1.00 0.00 H new ATOM 0 HH21 ARG A 734 0.017 -13.301 12.938 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.080 -13.913 14.594 1.00 0.00 H new ATOM 2314 N LEU A 735 3.276 -14.306 7.550 1.00 0.00 N ATOM 2315 CA LEU A 735 2.335 -15.340 7.134 1.00 0.00 C ATOM 2316 C LEU A 735 2.505 -16.602 7.974 1.00 0.00 C ATOM 2317 O LEU A 735 3.518 -17.295 7.873 1.00 0.00 O ATOM 2318 CB LEU A 735 2.530 -15.670 5.653 1.00 0.00 C ATOM 2319 CG LEU A 735 1.998 -17.026 5.191 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.479 -17.058 5.269 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.467 -17.330 3.775 1.00 0.00 C ATOM 0 H LEU A 735 4.226 -14.435 7.202 1.00 0.00 H new ATOM 0 HA LEU A 735 1.325 -14.958 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.047 -14.892 5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.596 -15.625 5.429 1.00 0.00 H new ATOM 0 HG LEU A 735 2.393 -17.795 5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.118 -18.031 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.164 -16.887 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.065 -16.279 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.078 -18.299 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.102 -16.558 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.556 -17.351 3.749 1.00 0.00 H new ATOM 2333 N ARG A 736 1.507 -16.896 8.801 1.00 0.00 N ATOM 2334 CA ARG A 736 1.547 -18.075 9.657 1.00 0.00 C ATOM 2335 C ARG A 736 0.153 -18.676 9.819 1.00 0.00 C ATOM 2336 O ARG A 736 -0.853 -18.013 9.569 1.00 0.00 O ATOM 2337 CB ARG A 736 2.121 -17.716 11.029 1.00 0.00 C ATOM 2338 CG ARG A 736 3.582 -17.301 10.988 1.00 0.00 C ATOM 2339 CD ARG A 736 4.290 -17.625 12.294 1.00 0.00 C ATOM 2340 NE ARG A 736 5.616 -17.016 12.364 1.00 0.00 N ATOM 2341 CZ ARG A 736 6.556 -17.397 13.221 1.00 0.00 C ATOM 2342 NH1 ARG A 736 6.317 -18.382 14.077 1.00 0.00 N ATOM 2343 NH2 ARG A 736 7.737 -16.794 13.224 1.00 0.00 N ATOM 0 H ARG A 736 0.661 -16.334 8.896 1.00 0.00 H new ATOM 0 HA ARG A 736 2.191 -18.816 9.183 1.00 0.00 H new ATOM 0 HB2 ARG A 736 1.533 -16.904 11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 736 2.014 -18.573 11.694 1.00 0.00 H new ATOM 0 HG2 ARG A 736 4.083 -17.811 10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 736 3.652 -16.231 10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 736 3.686 -17.274 13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 736 4.382 -18.706 12.398 1.00 0.00 H new ATOM 0 HE ARG A 736 5.832 -16.256 11.719 1.00 0.00 H new ATOM 0 HH11 ARG A 736 5.410 -18.848 14.078 1.00 0.00 H new ATOM 0 HH12 ARG A 736 7.040 -18.673 14.734 1.00 0.00 H new ATOM 0 HH21 ARG A 736 7.924 -16.036 12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 736 8.458 -17.088 13.883 1.00 0.00 H new ATOM 2357 N VAL A 737 0.104 -19.937 10.236 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.165 -20.628 10.431 1.00 0.00 C ATOM 2359 C VAL A 737 -2.099 -19.821 11.326 1.00 0.00 C ATOM 2360 O VAL A 737 -1.654 -19.140 12.250 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.955 -22.023 11.052 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.366 -21.902 12.449 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.266 -22.795 11.082 1.00 0.00 C ATOM 0 H VAL A 737 0.928 -20.501 10.445 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.618 -20.741 9.446 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.248 -22.575 10.432 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.225 -22.897 12.872 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.595 -21.391 12.396 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -1.046 -21.332 13.082 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.100 -23.778 11.523 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.997 -22.248 11.678 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.642 -22.913 10.066 1.00 0.00 H new ATOM 2373 N SER A 738 -3.396 -19.903 11.047 1.00 0.00 N ATOM 2374 CA SER A 738 -4.393 -19.178 11.824 1.00 0.00 C ATOM 2375 C SER A 738 -5.474 -20.123 12.340 1.00 0.00 C ATOM 2376 O SER A 738 -5.685 -21.202 11.787 1.00 0.00 O ATOM 2377 CB SER A 738 -5.028 -18.074 10.976 1.00 0.00 C ATOM 2378 OG SER A 738 -5.959 -17.321 11.733 1.00 0.00 O ATOM 0 H SER A 738 -3.781 -20.465 10.288 1.00 0.00 H new ATOM 0 HA SER A 738 -3.891 -18.726 12.680 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.250 -17.415 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.528 -18.516 10.114 1.00 0.00 H new ATOM 0 HG SER A 738 -6.349 -16.621 11.169 1.00 0.00 H new ATOM 2384 N GLY A 739 -6.155 -19.710 13.404 1.00 0.00 N ATOM 2385 CA GLY A 739 -7.206 -20.531 13.977 1.00 0.00 C ATOM 2386 C GLY A 739 -8.477 -20.504 13.152 1.00 0.00 C ATOM 2387 O GLY A 739 -8.692 -19.612 12.331 1.00 0.00 O ATOM 0 H GLY A 739 -5.998 -18.822 13.880 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -6.854 -21.559 14.063 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -7.424 -20.184 14.987 1.00 0.00 H new ATOM 2391 N PRO A 740 -9.347 -21.502 13.367 1.00 0.00 N ATOM 2392 CA PRO A 740 -10.619 -21.613 12.646 1.00 0.00 C ATOM 2393 C PRO A 740 -11.612 -20.529 13.052 1.00 0.00 C ATOM 2394 O PRO A 740 -12.051 -20.475 14.201 1.00 0.00 O ATOM 2395 CB PRO A 740 -11.139 -22.994 13.054 1.00 0.00 C ATOM 2396 CG PRO A 740 -10.506 -23.262 14.375 1.00 0.00 C ATOM 2397 CD PRO A 740 -9.157 -22.599 14.331 1.00 0.00 C ATOM 0 HA PRO A 740 -10.490 -21.492 11.571 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -12.227 -23.002 13.127 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -10.864 -23.753 12.322 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -11.112 -22.860 15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -10.409 -24.333 14.551 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -8.861 -22.226 15.311 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -8.380 -23.290 14.005 1.00 0.00 H new ATOM 2405 N SER A 741 -11.962 -19.668 12.102 1.00 0.00 N ATOM 2406 CA SER A 741 -12.901 -18.583 12.362 1.00 0.00 C ATOM 2407 C SER A 741 -12.578 -17.890 13.683 1.00 0.00 C ATOM 2408 O SER A 741 -13.473 -17.585 14.471 1.00 0.00 O ATOM 2409 CB SER A 741 -14.334 -19.116 12.390 1.00 0.00 C ATOM 2410 OG SER A 741 -15.274 -18.060 12.289 1.00 0.00 O ATOM 0 H SER A 741 -11.610 -19.701 11.145 1.00 0.00 H new ATOM 0 HA SER A 741 -12.808 -17.854 11.557 1.00 0.00 H new ATOM 0 HB2 SER A 741 -14.481 -19.817 11.568 1.00 0.00 H new ATOM 0 HB3 SER A 741 -14.502 -19.669 13.314 1.00 0.00 H new ATOM 0 HG SER A 741 -15.120 -17.415 13.011 1.00 0.00 H new ATOM 2416 N SER A 742 -11.293 -17.645 13.917 1.00 0.00 N ATOM 2417 CA SER A 742 -10.850 -16.992 15.143 1.00 0.00 C ATOM 2418 C SER A 742 -10.851 -15.475 14.982 1.00 0.00 C ATOM 2419 O SER A 742 -10.104 -14.925 14.174 1.00 0.00 O ATOM 2420 CB SER A 742 -9.450 -17.475 15.526 1.00 0.00 C ATOM 2421 OG SER A 742 -9.152 -17.157 16.875 1.00 0.00 O ATOM 0 H SER A 742 -10.540 -17.889 13.273 1.00 0.00 H new ATOM 0 HA SER A 742 -11.548 -17.256 15.938 1.00 0.00 H new ATOM 0 HB2 SER A 742 -9.381 -18.553 15.379 1.00 0.00 H new ATOM 0 HB3 SER A 742 -8.711 -17.016 14.869 1.00 0.00 H new ATOM 0 HG SER A 742 -8.253 -17.478 17.096 1.00 0.00 H new ATOM 2427 N GLY A 743 -11.697 -14.804 15.758 1.00 0.00 N ATOM 2428 CA GLY A 743 -11.781 -13.357 15.687 1.00 0.00 C ATOM 2429 C GLY A 743 -10.416 -12.699 15.636 1.00 0.00 C ATOM 2430 O GLY A 743 -10.171 -11.709 16.325 1.00 0.00 O ATOM 0 H GLY A 743 -12.326 -15.237 16.435 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -12.352 -13.072 14.803 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -12.328 -12.985 16.553 1.00 0.00 H new TER 2434 GLY A 743