USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=40 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 679 THR OG1 : rot 180:sc= 0.0726 USER MOD Set 1.2: A 697 GLN : amide:sc= 0.075 X(o=0.15,f=0.077) USER MOD Set 2.1: A 684 GLN : amide:sc= 0.56 K(o=0.26,f=-0.93) USER MOD Set 2.2: A 686 TYR OH : rot 19:sc= -0.301 USER MOD Set 3.1: A 683 HIS : no HD1:sc= -5.58! C(o=-5.4!,f=-7!) USER MOD Set 3.2: A 692 THR OG1 : rot -65:sc= 0.195 USER MOD Set 4.1: A 610 HIS : no HE2:sc= -5.24! C(o=-5.3!,f=-3.4!) USER MOD Set 4.2: A 612 ASN : amide:sc= -0.0202 X(o=-5.3,f=-4.9!) USER MOD Set 4.3: A 658 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 643 GLN : amide:sc= -0.12 K(o=1.2,f=0.45) USER MOD Set 5.2: A 661 TYR OH : rot 173:sc= 1.28 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 45:sc= 0.417 USER MOD Single : A 599 HIS : no HD1:sc= -3.37! K(o=-3.4!,f=-0.71) USER MOD Single : A 605 ASN : amide:sc= 0 X(o=0,f=0) 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= -0.0336 USER MOD Single : A 622 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.8!) USER MOD Single : A 624 SER OG : rot 70:sc= -0.724 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 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 130:sc= -0.626 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 -100:sc= 1.1 USER MOD Single : A 652 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-0.4) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.37) USER MOD Single : A 659 SER OG : rot -39:sc= 1.39 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 HIS : no HD1:sc= -0.727 K(o=-0.73,f=-0.18) USER MOD Single : A 666 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 671 GLN : amide:sc= -0.862 X(o=-0.86,f=-0.65) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.14) USER MOD Single : A 677 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 -55:sc= 0.954 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -30:sc= 1.13 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=-0.11) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 25:sc= 0.00261 USER MOD Single : A 712 CYS SG : rot 27:sc= 0.187 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 180:sc= 0.239 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= -0.156 K(o=-0.16,f=-2.2!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 150:sc= 0 USER MOD Single : A 738 SER OG : rot -130:sc=-0.00753 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 5.877 -26.938 5.644 1.00 0.00 N ATOM 2 CA GLY A 588 5.722 -26.103 4.468 1.00 0.00 C ATOM 3 C GLY A 588 6.358 -26.715 3.235 1.00 0.00 C ATOM 4 O GLY A 588 7.418 -26.274 2.792 1.00 0.00 O ATOM 0 HA2 GLY A 588 4.661 -25.937 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 588 6.169 -25.127 4.657 1.00 0.00 H new ATOM 8 N SER A 589 5.710 -27.734 2.681 1.00 0.00 N ATOM 9 CA SER A 589 6.222 -28.411 1.495 1.00 0.00 C ATOM 10 C SER A 589 5.835 -27.654 0.228 1.00 0.00 C ATOM 11 O SER A 589 4.710 -27.170 0.100 1.00 0.00 O ATOM 12 CB SER A 589 5.688 -29.844 1.430 1.00 0.00 C ATOM 13 OG SER A 589 6.609 -30.701 0.777 1.00 0.00 O ATOM 0 H SER A 589 4.830 -28.109 3.034 1.00 0.00 H new ATOM 0 HA SER A 589 7.310 -28.439 1.563 1.00 0.00 H new ATOM 0 HB2 SER A 589 5.497 -30.211 2.439 1.00 0.00 H new ATOM 0 HB3 SER A 589 4.735 -29.857 0.900 1.00 0.00 H new ATOM 0 HG SER A 589 6.246 -31.611 0.749 1.00 0.00 H new ATOM 19 N SER A 590 6.776 -27.557 -0.706 1.00 0.00 N ATOM 20 CA SER A 590 6.536 -26.856 -1.962 1.00 0.00 C ATOM 21 C SER A 590 5.553 -27.628 -2.836 1.00 0.00 C ATOM 22 O SER A 590 4.575 -27.070 -3.333 1.00 0.00 O ATOM 23 CB SER A 590 7.852 -26.650 -2.715 1.00 0.00 C ATOM 24 OG SER A 590 7.748 -25.583 -3.641 1.00 0.00 O ATOM 0 H SER A 590 7.711 -27.955 -0.617 1.00 0.00 H new ATOM 0 HA SER A 590 6.102 -25.883 -1.729 1.00 0.00 H new ATOM 0 HB2 SER A 590 8.652 -26.442 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 590 8.121 -27.566 -3.240 1.00 0.00 H new ATOM 0 HG SER A 590 8.602 -25.471 -4.108 1.00 0.00 H new ATOM 30 N GLY A 591 5.820 -28.918 -3.019 1.00 0.00 N ATOM 31 CA GLY A 591 4.950 -29.747 -3.833 1.00 0.00 C ATOM 32 C GLY A 591 4.746 -31.128 -3.242 1.00 0.00 C ATOM 33 O GLY A 591 5.694 -31.902 -3.114 1.00 0.00 O ATOM 0 H GLY A 591 6.623 -29.403 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 591 3.983 -29.256 -3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 591 5.374 -29.842 -4.832 1.00 0.00 H new ATOM 37 N SER A 592 3.505 -31.437 -2.880 1.00 0.00 N ATOM 38 CA SER A 592 3.180 -32.732 -2.293 1.00 0.00 C ATOM 39 C SER A 592 3.170 -33.824 -3.359 1.00 0.00 C ATOM 40 O SER A 592 2.631 -33.636 -4.450 1.00 0.00 O ATOM 41 CB SER A 592 1.821 -32.673 -1.594 1.00 0.00 C ATOM 42 OG SER A 592 0.779 -32.434 -2.525 1.00 0.00 O ATOM 0 H SER A 592 2.708 -30.809 -2.983 1.00 0.00 H new ATOM 0 HA SER A 592 3.948 -32.973 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 592 1.637 -33.611 -1.070 1.00 0.00 H new ATOM 0 HB3 SER A 592 1.829 -31.884 -0.842 1.00 0.00 H new ATOM 0 HG SER A 592 -0.080 -32.402 -2.054 1.00 0.00 H new ATOM 48 N SER A 593 3.769 -34.965 -3.035 1.00 0.00 N ATOM 49 CA SER A 593 3.833 -36.086 -3.965 1.00 0.00 C ATOM 50 C SER A 593 2.439 -36.639 -4.245 1.00 0.00 C ATOM 51 O SER A 593 2.032 -36.772 -5.398 1.00 0.00 O ATOM 52 CB SER A 593 4.730 -37.191 -3.404 1.00 0.00 C ATOM 53 OG SER A 593 6.089 -36.959 -3.728 1.00 0.00 O ATOM 0 H SER A 593 4.217 -35.138 -2.135 1.00 0.00 H new ATOM 0 HA SER A 593 4.257 -35.725 -4.902 1.00 0.00 H new ATOM 0 HB2 SER A 593 4.615 -37.242 -2.321 1.00 0.00 H new ATOM 0 HB3 SER A 593 4.417 -38.156 -3.804 1.00 0.00 H new ATOM 0 HG SER A 593 6.641 -37.678 -3.357 1.00 0.00 H new ATOM 59 N GLY A 594 1.711 -36.961 -3.180 1.00 0.00 N ATOM 60 CA GLY A 594 0.371 -37.496 -3.331 1.00 0.00 C ATOM 61 C GLY A 594 0.095 -38.645 -2.381 1.00 0.00 C ATOM 62 O GLY A 594 0.374 -39.802 -2.698 1.00 0.00 O ATOM 0 H GLY A 594 2.026 -36.861 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 594 -0.356 -36.702 -3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 594 0.232 -37.836 -4.357 1.00 0.00 H new ATOM 66 N ASP A 595 -0.452 -38.327 -1.213 1.00 0.00 N ATOM 67 CA ASP A 595 -0.765 -39.341 -0.214 1.00 0.00 C ATOM 68 C ASP A 595 -1.776 -38.813 0.799 1.00 0.00 C ATOM 69 O ASP A 595 -1.923 -37.603 0.970 1.00 0.00 O ATOM 70 CB ASP A 595 0.508 -39.789 0.505 1.00 0.00 C ATOM 71 CG ASP A 595 1.549 -40.340 -0.450 1.00 0.00 C ATOM 72 OD1 ASP A 595 1.307 -41.416 -1.035 1.00 0.00 O ATOM 73 OD2 ASP A 595 2.607 -39.695 -0.611 1.00 0.00 O ATOM 0 H ASP A 595 -0.688 -37.374 -0.935 1.00 0.00 H new ATOM 0 HA ASP A 595 -1.204 -40.197 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 595 0.930 -38.945 1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 595 0.256 -40.551 1.243 1.00 0.00 H new ATOM 78 N GLU A 596 -2.472 -39.728 1.466 1.00 0.00 N ATOM 79 CA GLU A 596 -3.471 -39.353 2.460 1.00 0.00 C ATOM 80 C GLU A 596 -2.831 -39.175 3.834 1.00 0.00 C ATOM 81 O GLU A 596 -2.901 -40.062 4.684 1.00 0.00 O ATOM 82 CB GLU A 596 -4.574 -40.411 2.532 1.00 0.00 C ATOM 83 CG GLU A 596 -5.511 -40.396 1.336 1.00 0.00 C ATOM 84 CD GLU A 596 -4.871 -40.968 0.086 1.00 0.00 C ATOM 85 OE1 GLU A 596 -4.669 -42.199 0.034 1.00 0.00 O ATOM 86 OE2 GLU A 596 -4.572 -40.185 -0.839 1.00 0.00 O ATOM 0 H GLU A 596 -2.363 -40.734 1.336 1.00 0.00 H new ATOM 0 HA GLU A 596 -3.909 -38.402 2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 596 -4.116 -41.397 2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 596 -5.156 -40.256 3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 596 -6.408 -40.968 1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 596 -5.829 -39.372 1.141 1.00 0.00 H new ATOM 93 N THR A 597 -2.207 -38.020 4.044 1.00 0.00 N ATOM 94 CA THR A 597 -1.553 -37.724 5.313 1.00 0.00 C ATOM 95 C THR A 597 -2.024 -36.389 5.876 1.00 0.00 C ATOM 96 O THR A 597 -1.673 -35.328 5.359 1.00 0.00 O ATOM 97 CB THR A 597 -0.021 -37.693 5.161 1.00 0.00 C ATOM 98 OG1 THR A 597 0.347 -36.824 4.084 1.00 0.00 O ATOM 99 CG2 THR A 597 0.526 -39.089 4.902 1.00 0.00 C ATOM 0 H THR A 597 -2.141 -37.274 3.351 1.00 0.00 H new ATOM 0 HA THR A 597 -1.826 -38.522 6.003 1.00 0.00 H new ATOM 0 HB THR A 597 0.406 -37.319 6.091 1.00 0.00 H new ATOM 0 HG1 THR A 597 -0.175 -35.996 4.139 1.00 0.00 H new ATOM 0 HG21 THR A 597 1.610 -39.042 4.798 1.00 0.00 H new ATOM 0 HG22 THR A 597 0.270 -39.741 5.737 1.00 0.00 H new ATOM 0 HG23 THR A 597 0.091 -39.486 3.985 1.00 0.00 H new ATOM 107 N ILE A 598 -2.820 -36.447 6.939 1.00 0.00 N ATOM 108 CA ILE A 598 -3.337 -35.241 7.573 1.00 0.00 C ATOM 109 C ILE A 598 -2.659 -34.993 8.917 1.00 0.00 C ATOM 110 O ILE A 598 -3.300 -35.046 9.967 1.00 0.00 O ATOM 111 CB ILE A 598 -4.860 -35.326 7.787 1.00 0.00 C ATOM 112 CG1 ILE A 598 -5.532 -35.966 6.571 1.00 0.00 C ATOM 113 CG2 ILE A 598 -5.435 -33.943 8.050 1.00 0.00 C ATOM 114 CD1 ILE A 598 -5.293 -35.212 5.281 1.00 0.00 C ATOM 0 H ILE A 598 -3.121 -37.317 7.379 1.00 0.00 H new ATOM 0 HA ILE A 598 -3.119 -34.412 6.900 1.00 0.00 H new ATOM 0 HB ILE A 598 -5.056 -35.951 8.658 1.00 0.00 H new ATOM 0 HG12 ILE A 598 -5.166 -36.986 6.459 1.00 0.00 H new ATOM 0 HG13 ILE A 598 -6.605 -36.030 6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 598 -6.512 -34.019 8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 598 -4.974 -33.521 8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 598 -5.232 -33.296 7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 598 -5.799 -35.723 4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 598 -5.685 -34.199 5.374 1.00 0.00 H new ATOM 0 HD13 ILE A 598 -4.223 -35.170 5.077 1.00 0.00 H new ATOM 126 N HIS A 599 -1.359 -34.719 8.876 1.00 0.00 N ATOM 127 CA HIS A 599 -0.594 -34.460 10.091 1.00 0.00 C ATOM 128 C HIS A 599 0.069 -33.087 10.032 1.00 0.00 C ATOM 129 O HIS A 599 1.050 -32.829 10.731 1.00 0.00 O ATOM 130 CB HIS A 599 0.466 -35.543 10.292 1.00 0.00 C ATOM 131 CG HIS A 599 1.781 -35.221 9.651 1.00 0.00 C ATOM 132 ND1 HIS A 599 2.995 -35.511 10.237 1.00 0.00 N ATOM 133 CD2 HIS A 599 2.067 -34.632 8.466 1.00 0.00 C ATOM 134 CE1 HIS A 599 3.971 -35.113 9.441 1.00 0.00 C ATOM 135 NE2 HIS A 599 3.435 -34.576 8.360 1.00 0.00 N ATOM 0 H HIS A 599 -0.813 -34.671 8.015 1.00 0.00 H new ATOM 0 HA HIS A 599 -1.283 -34.476 10.936 1.00 0.00 H new ATOM 0 HB2 HIS A 599 0.620 -35.695 11.360 1.00 0.00 H new ATOM 0 HB3 HIS A 599 0.094 -36.484 9.886 1.00 0.00 H new ATOM 0 HD2 HIS A 599 1.353 -34.273 7.740 1.00 0.00 H new ATOM 0 HE1 HIS A 599 5.028 -35.210 9.640 1.00 0.00 H new ATOM 0 HE2 HIS A 599 3.953 -34.183 7.574 1.00 0.00 H new ATOM 143 N LEU A 600 -0.472 -32.210 9.194 1.00 0.00 N ATOM 144 CA LEU A 600 0.068 -30.863 9.043 1.00 0.00 C ATOM 145 C LEU A 600 -0.787 -29.847 9.794 1.00 0.00 C ATOM 146 O LEU A 600 -1.792 -30.201 10.410 1.00 0.00 O ATOM 147 CB LEU A 600 0.145 -30.486 7.563 1.00 0.00 C ATOM 148 CG LEU A 600 1.145 -31.278 6.720 1.00 0.00 C ATOM 149 CD1 LEU A 600 0.520 -32.575 6.229 1.00 0.00 C ATOM 150 CD2 LEU A 600 1.634 -30.442 5.547 1.00 0.00 C ATOM 0 H LEU A 600 -1.284 -32.407 8.609 1.00 0.00 H new ATOM 0 HA LEU A 600 1.072 -30.851 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 600 -0.846 -30.608 7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 600 0.397 -29.428 7.491 1.00 0.00 H new ATOM 0 HG LEU A 600 2.002 -31.526 7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 600 1.246 -33.125 5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 600 0.220 -33.181 7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 600 -0.355 -32.349 5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 600 2.345 -31.022 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 600 0.787 -30.163 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 600 2.121 -29.541 5.920 1.00 0.00 H new ATOM 162 N GLU A 601 -0.381 -28.582 9.737 1.00 0.00 N ATOM 163 CA GLU A 601 -1.111 -27.515 10.411 1.00 0.00 C ATOM 164 C GLU A 601 -2.390 -27.168 9.654 1.00 0.00 C ATOM 165 O GLU A 601 -2.481 -27.370 8.443 1.00 0.00 O ATOM 166 CB GLU A 601 -0.231 -26.270 10.545 1.00 0.00 C ATOM 167 CG GLU A 601 0.101 -25.614 9.216 1.00 0.00 C ATOM 168 CD GLU A 601 1.314 -24.707 9.300 1.00 0.00 C ATOM 169 OE1 GLU A 601 1.516 -24.084 10.363 1.00 0.00 O ATOM 170 OE2 GLU A 601 2.061 -24.621 8.303 1.00 0.00 O ATOM 0 H GLU A 601 0.449 -28.272 9.231 1.00 0.00 H new ATOM 0 HA GLU A 601 -1.383 -27.868 11.406 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -0.737 -25.545 11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 601 0.697 -26.543 11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 601 0.281 -26.387 8.469 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -0.758 -25.035 8.876 1.00 0.00 H new ATOM 177 N ARG A 602 -3.375 -26.645 10.376 1.00 0.00 N ATOM 178 CA ARG A 602 -4.649 -26.272 9.774 1.00 0.00 C ATOM 179 C ARG A 602 -4.446 -25.743 8.357 1.00 0.00 C ATOM 180 O ARG A 602 -3.871 -24.674 8.158 1.00 0.00 O ATOM 181 CB ARG A 602 -5.351 -25.214 10.628 1.00 0.00 C ATOM 182 CG ARG A 602 -6.165 -25.797 11.772 1.00 0.00 C ATOM 183 CD ARG A 602 -5.312 -26.009 13.012 1.00 0.00 C ATOM 184 NE ARG A 602 -4.571 -24.806 13.379 1.00 0.00 N ATOM 185 CZ ARG A 602 -3.685 -24.761 14.367 1.00 0.00 C ATOM 186 NH1 ARG A 602 -3.431 -25.847 15.084 1.00 0.00 N ATOM 187 NH2 ARG A 602 -3.050 -23.628 14.640 1.00 0.00 N ATOM 0 H ARG A 602 -3.315 -26.470 11.379 1.00 0.00 H new ATOM 0 HA ARG A 602 -5.274 -27.164 9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -4.603 -24.533 11.035 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -6.008 -24.622 9.991 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -6.993 -25.128 12.009 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -6.601 -26.747 11.462 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -5.950 -26.310 13.843 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -4.612 -26.826 12.835 1.00 0.00 H new ATOM 0 HE ARG A 602 -4.743 -23.953 12.847 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -3.917 -26.720 14.877 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -2.750 -25.810 15.842 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -3.242 -22.790 14.091 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -2.370 -23.595 15.399 1.00 0.00 H new ATOM 201 N GLY A 603 -4.923 -26.502 7.374 1.00 0.00 N ATOM 202 CA GLY A 603 -4.784 -26.094 5.988 1.00 0.00 C ATOM 203 C GLY A 603 -4.974 -24.602 5.801 1.00 0.00 C ATOM 204 O GLY A 603 -4.055 -23.902 5.378 1.00 0.00 O ATOM 0 H GLY A 603 -5.403 -27.391 7.513 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -3.796 -26.380 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -5.514 -26.629 5.380 1.00 0.00 H new ATOM 208 N GLU A 604 -6.171 -24.115 6.116 1.00 0.00 N ATOM 209 CA GLU A 604 -6.478 -22.697 5.977 1.00 0.00 C ATOM 210 C GLU A 604 -5.305 -21.838 6.440 1.00 0.00 C ATOM 211 O GLU A 604 -4.552 -22.226 7.332 1.00 0.00 O ATOM 212 CB GLU A 604 -7.732 -22.343 6.779 1.00 0.00 C ATOM 213 CG GLU A 604 -7.570 -22.537 8.278 1.00 0.00 C ATOM 214 CD GLU A 604 -7.957 -23.931 8.731 1.00 0.00 C ATOM 215 OE1 GLU A 604 -7.929 -24.857 7.893 1.00 0.00 O ATOM 216 OE2 GLU A 604 -8.288 -24.096 9.924 1.00 0.00 O ATOM 0 H GLU A 604 -6.942 -24.681 6.469 1.00 0.00 H new ATOM 0 HA GLU A 604 -6.661 -22.493 4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.998 -21.304 6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -8.562 -22.957 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -6.534 -22.343 8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.183 -21.805 8.804 1.00 0.00 H new ATOM 223 N ASN A 605 -5.157 -20.669 5.825 1.00 0.00 N ATOM 224 CA ASN A 605 -4.075 -19.755 6.173 1.00 0.00 C ATOM 225 C ASN A 605 -4.601 -18.335 6.360 1.00 0.00 C ATOM 226 O ASN A 605 -5.744 -18.034 6.012 1.00 0.00 O ATOM 227 CB ASN A 605 -2.996 -19.772 5.088 1.00 0.00 C ATOM 228 CG ASN A 605 -1.944 -20.836 5.336 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.075 -20.678 6.194 1.00 0.00 O ATOM 230 ND2 ASN A 605 -2.018 -21.927 4.583 1.00 0.00 N ATOM 0 H ASN A 605 -5.772 -20.333 5.084 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.640 -20.089 7.115 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.462 -19.945 4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.516 -18.794 5.041 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -1.337 -22.677 4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -2.755 -22.015 3.884 1.00 0.00 H new ATOM 237 N LEU A 606 -3.761 -17.466 6.910 1.00 0.00 N ATOM 238 CA LEU A 606 -4.140 -16.077 7.143 1.00 0.00 C ATOM 239 C LEU A 606 -2.993 -15.133 6.795 1.00 0.00 C ATOM 240 O LEU A 606 -1.865 -15.314 7.255 1.00 0.00 O ATOM 241 CB LEU A 606 -4.555 -15.878 8.602 1.00 0.00 C ATOM 242 CG LEU A 606 -5.522 -14.725 8.874 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.954 -14.724 10.332 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.883 -13.395 8.504 1.00 0.00 C ATOM 0 H LEU A 606 -2.812 -17.699 7.203 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.986 -15.844 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.013 -16.801 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.655 -15.719 9.196 1.00 0.00 H new ATOM 0 HG LEU A 606 -6.408 -14.864 8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.642 -13.897 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.452 -15.665 10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -5.078 -14.609 10.971 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.585 -12.586 8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.981 -13.247 9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -4.625 -13.398 7.445 1.00 0.00 H new ATOM 256 N PHE A 607 -3.289 -14.125 5.982 1.00 0.00 N ATOM 257 CA PHE A 607 -2.283 -13.152 5.573 1.00 0.00 C ATOM 258 C PHE A 607 -2.586 -11.777 6.161 1.00 0.00 C ATOM 259 O PHE A 607 -3.601 -11.161 5.837 1.00 0.00 O ATOM 260 CB PHE A 607 -2.218 -13.063 4.047 1.00 0.00 C ATOM 261 CG PHE A 607 -0.933 -12.479 3.534 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.279 -13.094 3.804 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.937 -11.316 2.781 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.463 -12.558 3.334 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.244 -10.776 2.308 1.00 0.00 C ATOM 266 CZ PHE A 607 1.446 -11.399 2.584 1.00 0.00 C ATOM 0 H PHE A 607 -4.218 -13.960 5.593 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.317 -13.485 5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.347 -14.061 3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.051 -12.457 3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.299 -14.002 4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.874 -10.826 2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.401 -13.046 3.553 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.227 -9.868 1.723 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.370 -10.980 2.214 1.00 0.00 H new ATOM 276 N GLU A 608 -1.697 -11.302 7.029 1.00 0.00 N ATOM 277 CA GLU A 608 -1.870 -10.001 7.664 1.00 0.00 C ATOM 278 C GLU A 608 -0.948 -8.961 7.034 1.00 0.00 C ATOM 279 O GLU A 608 0.143 -9.287 6.563 1.00 0.00 O ATOM 280 CB GLU A 608 -1.594 -10.100 9.166 1.00 0.00 C ATOM 281 CG GLU A 608 -2.530 -11.050 9.895 1.00 0.00 C ATOM 282 CD GLU A 608 -1.996 -12.468 9.949 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.323 -12.886 8.984 1.00 0.00 O ATOM 284 OE2 GLU A 608 -2.252 -13.159 10.957 1.00 0.00 O ATOM 0 H GLU A 608 -0.851 -11.799 7.308 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.902 -9.686 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -0.566 -10.429 9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -1.680 -9.108 9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.691 -10.688 10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -3.501 -11.050 9.399 1.00 0.00 H new ATOM 291 N ILE A 609 -1.393 -7.709 7.029 1.00 0.00 N ATOM 292 CA ILE A 609 -0.608 -6.622 6.458 1.00 0.00 C ATOM 293 C ILE A 609 -0.876 -5.309 7.186 1.00 0.00 C ATOM 294 O ILE A 609 -1.982 -4.770 7.131 1.00 0.00 O ATOM 295 CB ILE A 609 -0.910 -6.436 4.959 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.563 -7.709 4.185 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.139 -5.246 4.407 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.973 -7.661 2.729 1.00 0.00 C ATOM 0 H ILE A 609 -2.293 -7.422 7.414 1.00 0.00 H new ATOM 0 HA ILE A 609 0.441 -6.894 6.578 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.976 -6.240 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.512 -7.880 4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.049 -8.559 4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.363 -5.128 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.431 -4.343 4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 609 0.930 -5.414 4.535 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.696 -8.596 2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.052 -7.521 2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.467 -6.831 2.236 1.00 0.00 H new ATOM 310 N HIS A 610 0.145 -4.798 7.867 1.00 0.00 N ATOM 311 CA HIS A 610 0.020 -3.545 8.605 1.00 0.00 C ATOM 312 C HIS A 610 1.012 -2.509 8.086 1.00 0.00 C ATOM 313 O HIS A 610 2.141 -2.842 7.725 1.00 0.00 O ATOM 314 CB HIS A 610 0.248 -3.784 10.098 1.00 0.00 C ATOM 315 CG HIS A 610 0.780 -2.586 10.822 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.128 -1.997 11.884 1.00 0.00 N ATOM 317 CD2 HIS A 610 1.911 -1.867 10.631 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.834 -0.966 12.315 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.921 -0.866 11.571 1.00 0.00 N ATOM 0 H HIS A 610 1.067 -5.231 7.923 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.990 -3.162 8.456 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.693 -4.087 10.557 1.00 0.00 H new ATOM 0 HB3 HIS A 610 0.945 -4.613 10.223 1.00 0.00 H new ATOM 0 HD1 HIS A 610 -0.761 -2.308 12.276 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.665 -2.047 9.879 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.568 -0.316 13.135 1.00 0.00 H new ATOM 327 N ILE A 611 0.583 -1.252 8.052 1.00 0.00 N ATOM 328 CA ILE A 611 1.433 -0.167 7.577 1.00 0.00 C ATOM 329 C ILE A 611 1.906 0.707 8.734 1.00 0.00 C ATOM 330 O ILE A 611 1.100 1.201 9.522 1.00 0.00 O ATOM 331 CB ILE A 611 0.701 0.714 6.549 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.175 -0.141 5.394 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.627 1.803 6.029 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.260 -0.628 4.460 1.00 0.00 C ATOM 0 H ILE A 611 -0.348 -0.960 8.348 1.00 0.00 H new ATOM 0 HA ILE A 611 2.296 -0.629 7.097 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.148 1.190 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.355 -1.002 5.802 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.550 0.440 4.824 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.094 2.417 5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.957 2.427 6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.494 1.346 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.815 -1.227 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.775 0.228 4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.973 -1.236 5.017 1.00 0.00 H new ATOM 346 N ASN A 612 3.218 0.895 8.829 1.00 0.00 N ATOM 347 CA ASN A 612 3.799 1.711 9.889 1.00 0.00 C ATOM 348 C ASN A 612 3.594 3.196 9.607 1.00 0.00 C ATOM 349 O ASN A 612 2.861 3.880 10.321 1.00 0.00 O ATOM 350 CB ASN A 612 5.292 1.409 10.034 1.00 0.00 C ATOM 351 CG ASN A 612 5.549 0.055 10.666 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.894 -0.933 10.333 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.508 0.003 11.583 1.00 0.00 N ATOM 0 H ASN A 612 3.899 0.493 8.185 1.00 0.00 H new ATOM 0 HA ASN A 612 3.293 1.464 10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.764 1.444 9.052 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.760 2.185 10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.727 -0.881 12.042 1.00 0.00 H new ATOM 0 HD22 ASN A 612 7.026 0.847 11.828 1.00 0.00 H new ATOM 360 N LYS A 613 4.247 3.689 8.559 1.00 0.00 N ATOM 361 CA LYS A 613 4.136 5.092 8.180 1.00 0.00 C ATOM 362 C LYS A 613 4.791 5.343 6.825 1.00 0.00 C ATOM 363 O LYS A 613 5.341 4.428 6.211 1.00 0.00 O ATOM 364 CB LYS A 613 4.782 5.982 9.243 1.00 0.00 C ATOM 365 CG LYS A 613 6.294 5.850 9.310 1.00 0.00 C ATOM 366 CD LYS A 613 6.830 6.256 10.673 1.00 0.00 C ATOM 367 CE LYS A 613 8.131 5.538 10.997 1.00 0.00 C ATOM 368 NZ LYS A 613 8.720 6.009 12.281 1.00 0.00 N ATOM 0 H LYS A 613 4.858 3.137 7.958 1.00 0.00 H new ATOM 0 HA LYS A 613 3.077 5.339 8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.525 7.022 9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.361 5.734 10.217 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.580 4.820 9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.749 6.472 8.539 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.993 7.334 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.088 6.030 11.439 1.00 0.00 H new ATOM 0 HE2 LYS A 613 7.949 4.465 11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.845 5.699 10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.605 5.495 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.917 7.028 12.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.049 5.833 13.056 1.00 0.00 H new ATOM 382 N VAL A 614 4.730 6.588 6.364 1.00 0.00 N ATOM 383 CA VAL A 614 5.320 6.959 5.084 1.00 0.00 C ATOM 384 C VAL A 614 6.273 8.139 5.239 1.00 0.00 C ATOM 385 O VAL A 614 5.851 9.258 5.532 1.00 0.00 O ATOM 386 CB VAL A 614 4.236 7.321 4.050 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.873 7.770 2.744 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.305 6.140 3.821 1.00 0.00 C ATOM 0 H VAL A 614 4.278 7.357 6.858 1.00 0.00 H new ATOM 0 HA VAL A 614 5.876 6.091 4.729 1.00 0.00 H new ATOM 0 HB VAL A 614 3.646 8.149 4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.092 8.021 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.495 8.646 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.488 6.964 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.545 6.412 3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.879 5.291 3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.823 5.870 4.760 1.00 0.00 H new ATOM 398 N THR A 615 7.562 7.882 5.039 1.00 0.00 N ATOM 399 CA THR A 615 8.575 8.922 5.157 1.00 0.00 C ATOM 400 C THR A 615 8.761 9.662 3.837 1.00 0.00 C ATOM 401 O THR A 615 8.748 9.054 2.766 1.00 0.00 O ATOM 402 CB THR A 615 9.930 8.339 5.600 1.00 0.00 C ATOM 403 OG1 THR A 615 9.757 7.533 6.771 1.00 0.00 O ATOM 404 CG2 THR A 615 10.931 9.449 5.885 1.00 0.00 C ATOM 0 H THR A 615 7.928 6.962 4.794 1.00 0.00 H new ATOM 0 HA THR A 615 8.222 9.621 5.916 1.00 0.00 H new ATOM 0 HB THR A 615 10.318 7.723 4.789 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.623 7.165 7.045 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.880 9.012 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.083 10.042 4.983 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.548 10.089 6.680 1.00 0.00 H new ATOM 412 N PHE A 616 8.934 10.977 3.920 1.00 0.00 N ATOM 413 CA PHE A 616 9.123 11.799 2.731 1.00 0.00 C ATOM 414 C PHE A 616 10.549 12.337 2.661 1.00 0.00 C ATOM 415 O PHE A 616 11.242 12.420 3.675 1.00 0.00 O ATOM 416 CB PHE A 616 8.127 12.961 2.726 1.00 0.00 C ATOM 417 CG PHE A 616 6.714 12.538 2.443 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.431 11.674 1.399 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.668 13.006 3.223 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.131 11.282 1.136 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.367 12.618 2.966 1.00 0.00 C ATOM 422 CZ PHE A 616 4.098 11.756 1.920 1.00 0.00 C ATOM 0 H PHE A 616 8.947 11.496 4.798 1.00 0.00 H new ATOM 0 HA PHE A 616 8.947 11.173 1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.161 13.462 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.436 13.691 1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.235 11.301 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.872 13.681 4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.924 10.607 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.561 12.988 3.582 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.081 11.454 1.716 1.00 0.00 H new ATOM 432 N SER A 617 10.980 12.700 1.458 1.00 0.00 N ATOM 433 CA SER A 617 12.325 13.226 1.254 1.00 0.00 C ATOM 434 C SER A 617 12.278 14.694 0.842 1.00 0.00 C ATOM 435 O SER A 617 11.206 15.246 0.594 1.00 0.00 O ATOM 436 CB SER A 617 13.059 12.409 0.189 1.00 0.00 C ATOM 437 OG SER A 617 14.458 12.421 0.411 1.00 0.00 O ATOM 0 H SER A 617 10.418 12.640 0.609 1.00 0.00 H new ATOM 0 HA SER A 617 12.865 13.149 2.198 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.695 11.382 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.841 12.814 -0.799 1.00 0.00 H new ATOM 0 HG SER A 617 14.904 11.890 -0.282 1.00 0.00 H new ATOM 443 N SER A 618 13.448 15.320 0.772 1.00 0.00 N ATOM 444 CA SER A 618 13.542 16.726 0.394 1.00 0.00 C ATOM 445 C SER A 618 12.741 17.002 -0.874 1.00 0.00 C ATOM 446 O SER A 618 11.845 17.845 -0.884 1.00 0.00 O ATOM 447 CB SER A 618 15.005 17.123 0.184 1.00 0.00 C ATOM 448 OG SER A 618 15.659 16.217 -0.688 1.00 0.00 O ATOM 0 H SER A 618 14.344 14.876 0.972 1.00 0.00 H new ATOM 0 HA SER A 618 13.124 17.323 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.056 18.131 -0.228 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.521 17.145 1.144 1.00 0.00 H new ATOM 0 HG SER A 618 16.592 16.493 -0.807 1.00 0.00 H new ATOM 454 N GLU A 619 13.071 16.283 -1.943 1.00 0.00 N ATOM 455 CA GLU A 619 12.383 16.452 -3.218 1.00 0.00 C ATOM 456 C GLU A 619 10.872 16.514 -3.017 1.00 0.00 C ATOM 457 O GLU A 619 10.172 17.251 -3.711 1.00 0.00 O ATOM 458 CB GLU A 619 12.736 15.305 -4.168 1.00 0.00 C ATOM 459 CG GLU A 619 14.190 15.305 -4.609 1.00 0.00 C ATOM 460 CD GLU A 619 14.661 16.671 -5.066 1.00 0.00 C ATOM 461 OE1 GLU A 619 14.928 17.528 -4.197 1.00 0.00 O ATOM 462 OE2 GLU A 619 14.763 16.885 -6.292 1.00 0.00 O ATOM 0 H GLU A 619 13.809 15.579 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 619 12.712 17.394 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.514 14.357 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 619 12.098 15.365 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.816 14.966 -3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 619 14.319 14.590 -5.421 1.00 0.00 H new ATOM 469 N VAL A 620 10.376 15.733 -2.062 1.00 0.00 N ATOM 470 CA VAL A 620 8.948 15.699 -1.768 1.00 0.00 C ATOM 471 C VAL A 620 8.526 16.915 -0.951 1.00 0.00 C ATOM 472 O VAL A 620 7.476 17.510 -1.200 1.00 0.00 O ATOM 473 CB VAL A 620 8.564 14.420 -1.000 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.251 14.618 -0.257 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.475 13.235 -1.950 1.00 0.00 C ATOM 0 H VAL A 620 10.942 15.116 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 620 8.427 15.710 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 620 9.342 14.210 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.995 13.704 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.355 15.439 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.461 14.853 -0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 620 8.203 12.340 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.718 13.433 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.440 13.082 -2.432 1.00 0.00 H new ATOM 485 N LEU A 621 9.350 17.281 0.024 1.00 0.00 N ATOM 486 CA LEU A 621 9.063 18.428 0.879 1.00 0.00 C ATOM 487 C LEU A 621 9.001 19.714 0.061 1.00 0.00 C ATOM 488 O LEU A 621 8.079 20.515 0.216 1.00 0.00 O ATOM 489 CB LEU A 621 10.127 18.555 1.970 1.00 0.00 C ATOM 490 CG LEU A 621 10.188 17.413 2.985 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.315 17.642 3.980 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.856 17.271 3.708 1.00 0.00 C ATOM 0 H LEU A 621 10.223 16.800 0.243 1.00 0.00 H new ATOM 0 HA LEU A 621 8.091 18.268 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.102 18.640 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.955 19.486 2.510 1.00 0.00 H new ATOM 0 HG LEU A 621 10.388 16.486 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.343 16.819 4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.265 17.693 3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.146 18.578 4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 621 8.917 16.454 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.626 18.199 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.070 17.059 2.984 1.00 0.00 H new ATOM 504 N GLN A 622 9.986 19.903 -0.811 1.00 0.00 N ATOM 505 CA GLN A 622 10.041 21.091 -1.654 1.00 0.00 C ATOM 506 C GLN A 622 8.767 21.233 -2.480 1.00 0.00 C ATOM 507 O GLN A 622 8.247 22.334 -2.653 1.00 0.00 O ATOM 508 CB GLN A 622 11.259 21.030 -2.578 1.00 0.00 C ATOM 509 CG GLN A 622 12.569 21.362 -1.882 1.00 0.00 C ATOM 510 CD GLN A 622 13.776 20.816 -2.619 1.00 0.00 C ATOM 511 OE1 GLN A 622 13.658 19.902 -3.436 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.946 21.374 -2.333 1.00 0.00 N ATOM 0 H GLN A 622 10.756 19.249 -0.952 1.00 0.00 H new ATOM 0 HA GLN A 622 10.129 21.962 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.329 20.031 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 622 11.111 21.723 -3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 622 12.663 22.444 -1.790 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.552 20.956 -0.870 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.997 22.129 -1.649 1.00 0.00 H new ATOM 0 HE22 GLN A 622 15.794 21.048 -2.797 1.00 0.00 H new ATOM 521 N ALA A 623 8.270 20.110 -2.989 1.00 0.00 N ATOM 522 CA ALA A 623 7.056 20.108 -3.796 1.00 0.00 C ATOM 523 C ALA A 623 5.932 20.866 -3.097 1.00 0.00 C ATOM 524 O ALA A 623 5.062 21.443 -3.749 1.00 0.00 O ATOM 525 CB ALA A 623 6.625 18.681 -4.098 1.00 0.00 C ATOM 0 H ALA A 623 8.690 19.190 -2.857 1.00 0.00 H new ATOM 0 HA ALA A 623 7.273 20.616 -4.736 1.00 0.00 H new ATOM 0 HB1 ALA A 623 5.717 18.695 -4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 623 7.417 18.170 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.432 18.154 -3.164 1.00 0.00 H new ATOM 531 N SER A 624 5.957 20.859 -1.768 1.00 0.00 N ATOM 532 CA SER A 624 4.937 21.542 -0.981 1.00 0.00 C ATOM 533 C SER A 624 5.572 22.355 0.142 1.00 0.00 C ATOM 534 O SER A 624 6.775 22.610 0.136 1.00 0.00 O ATOM 535 CB SER A 624 3.949 20.529 -0.398 1.00 0.00 C ATOM 536 OG SER A 624 2.701 21.137 -0.118 1.00 0.00 O ATOM 0 H SER A 624 6.672 20.388 -1.214 1.00 0.00 H new ATOM 0 HA SER A 624 4.400 22.224 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 624 3.808 19.708 -1.101 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.361 20.099 0.515 1.00 0.00 H new ATOM 0 HG SER A 624 2.251 21.362 -0.959 1.00 0.00 H new ATOM 542 N GLY A 625 4.751 22.761 1.107 1.00 0.00 N ATOM 543 CA GLY A 625 5.249 23.541 2.225 1.00 0.00 C ATOM 544 C GLY A 625 5.082 22.827 3.551 1.00 0.00 C ATOM 545 O GLY A 625 5.273 21.614 3.639 1.00 0.00 O ATOM 0 H GLY A 625 3.751 22.564 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.304 23.764 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 625 4.723 24.495 2.261 1.00 0.00 H new ATOM 549 N ASP A 626 4.726 23.580 4.586 1.00 0.00 N ATOM 550 CA ASP A 626 4.534 23.011 5.915 1.00 0.00 C ATOM 551 C ASP A 626 3.050 22.831 6.220 1.00 0.00 C ATOM 552 O ASP A 626 2.616 22.986 7.361 1.00 0.00 O ATOM 553 CB ASP A 626 5.180 23.906 6.974 1.00 0.00 C ATOM 554 CG ASP A 626 5.225 23.247 8.339 1.00 0.00 C ATOM 555 OD1 ASP A 626 5.728 22.108 8.431 1.00 0.00 O ATOM 556 OD2 ASP A 626 4.758 23.871 9.315 1.00 0.00 O ATOM 0 H ASP A 626 4.565 24.586 4.530 1.00 0.00 H new ATOM 0 HA ASP A 626 5.012 22.032 5.937 1.00 0.00 H new ATOM 0 HB2 ASP A 626 6.193 24.159 6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 626 4.624 24.841 7.043 1.00 0.00 H new ATOM 561 N LYS A 627 2.276 22.504 5.191 1.00 0.00 N ATOM 562 CA LYS A 627 0.840 22.302 5.347 1.00 0.00 C ATOM 563 C LYS A 627 0.504 20.816 5.416 1.00 0.00 C ATOM 564 O LYS A 627 0.575 20.107 4.413 1.00 0.00 O ATOM 565 CB LYS A 627 0.084 22.953 4.186 1.00 0.00 C ATOM 566 CG LYS A 627 0.480 22.414 2.823 1.00 0.00 C ATOM 567 CD LYS A 627 -0.028 23.304 1.701 1.00 0.00 C ATOM 568 CE LYS A 627 -0.217 22.522 0.411 1.00 0.00 C ATOM 569 NZ LYS A 627 -1.527 21.815 0.376 1.00 0.00 N ATOM 0 H LYS A 627 2.619 22.373 4.239 1.00 0.00 H new ATOM 0 HA LYS A 627 0.532 22.770 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.986 22.802 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.260 24.029 4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 627 1.566 22.336 2.763 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.081 21.407 2.699 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -0.975 23.757 1.995 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.677 24.119 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.149 23.201 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 627 0.590 21.797 0.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -1.616 21.294 -0.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.583 21.148 1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.298 22.509 0.451 1.00 0.00 H new ATOM 583 N GLU A 628 0.137 20.352 6.607 1.00 0.00 N ATOM 584 CA GLU A 628 -0.211 18.950 6.805 1.00 0.00 C ATOM 585 C GLU A 628 -0.882 18.375 5.562 1.00 0.00 C ATOM 586 O GLU A 628 -2.086 18.523 5.351 1.00 0.00 O ATOM 587 CB GLU A 628 -1.136 18.797 8.015 1.00 0.00 C ATOM 588 CG GLU A 628 -0.533 19.312 9.311 1.00 0.00 C ATOM 589 CD GLU A 628 -1.559 19.445 10.419 1.00 0.00 C ATOM 590 OE1 GLU A 628 -2.656 19.978 10.150 1.00 0.00 O ATOM 591 OE2 GLU A 628 -1.266 19.018 11.555 1.00 0.00 O ATOM 0 H GLU A 628 0.073 20.926 7.448 1.00 0.00 H new ATOM 0 HA GLU A 628 0.710 18.396 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -2.067 19.330 7.820 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -1.391 17.744 8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 628 0.259 18.635 9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -0.070 20.282 9.132 1.00 0.00 H new ATOM 598 N PRO A 629 -0.086 17.703 4.717 1.00 0.00 N ATOM 599 CA PRO A 629 -0.581 17.091 3.480 1.00 0.00 C ATOM 600 C PRO A 629 -1.478 15.888 3.747 1.00 0.00 C ATOM 601 O PRO A 629 -1.023 14.861 4.250 1.00 0.00 O ATOM 602 CB PRO A 629 0.700 16.655 2.763 1.00 0.00 C ATOM 603 CG PRO A 629 1.699 16.469 3.853 1.00 0.00 C ATOM 604 CD PRO A 629 1.358 17.487 4.905 1.00 0.00 C ATOM 0 HA PRO A 629 -1.196 17.781 2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.547 15.732 2.205 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.030 17.409 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 629 1.651 15.458 4.258 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.713 16.616 3.482 1.00 0.00 H new ATOM 0 HD2 PRO A 629 1.582 17.120 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 629 1.923 18.409 4.770 1.00 0.00 H new ATOM 612 N VAL A 630 -2.756 16.021 3.406 1.00 0.00 N ATOM 613 CA VAL A 630 -3.717 14.943 3.607 1.00 0.00 C ATOM 614 C VAL A 630 -3.613 13.900 2.500 1.00 0.00 C ATOM 615 O VAL A 630 -3.872 14.189 1.332 1.00 0.00 O ATOM 616 CB VAL A 630 -5.160 15.480 3.656 1.00 0.00 C ATOM 617 CG1 VAL A 630 -6.112 14.408 4.164 1.00 0.00 C ATOM 618 CG2 VAL A 630 -5.235 16.727 4.525 1.00 0.00 C ATOM 0 H VAL A 630 -3.150 16.865 2.989 1.00 0.00 H new ATOM 0 HA VAL A 630 -3.476 14.479 4.563 1.00 0.00 H new ATOM 0 HB VAL A 630 -5.463 15.751 2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -7.126 14.806 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -6.078 13.546 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -5.814 14.103 5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -6.261 17.093 4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -4.913 16.485 5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -4.584 17.498 4.112 1.00 0.00 H new ATOM 628 N THR A 631 -3.231 12.683 2.876 1.00 0.00 N ATOM 629 CA THR A 631 -3.091 11.596 1.916 1.00 0.00 C ATOM 630 C THR A 631 -3.508 10.264 2.529 1.00 0.00 C ATOM 631 O THR A 631 -3.814 10.186 3.719 1.00 0.00 O ATOM 632 CB THR A 631 -1.642 11.481 1.404 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.736 11.414 2.510 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.285 12.667 0.520 1.00 0.00 C ATOM 0 H THR A 631 -3.013 12.426 3.839 1.00 0.00 H new ATOM 0 HA THR A 631 -3.747 11.829 1.078 1.00 0.00 H new ATOM 0 HB THR A 631 -1.560 10.569 0.812 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.182 11.339 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.258 12.564 0.170 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.958 12.698 -0.337 1.00 0.00 H new ATOM 0 HG23 THR A 631 -1.383 13.590 1.092 1.00 0.00 H new ATOM 642 N PHE A 632 -3.517 9.217 1.710 1.00 0.00 N ATOM 643 CA PHE A 632 -3.897 7.888 2.173 1.00 0.00 C ATOM 644 C PHE A 632 -3.533 6.827 1.138 1.00 0.00 C ATOM 645 O PHE A 632 -3.482 7.106 -0.061 1.00 0.00 O ATOM 646 CB PHE A 632 -5.398 7.836 2.466 1.00 0.00 C ATOM 647 CG PHE A 632 -6.252 8.191 1.283 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.473 7.272 0.270 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.836 9.444 1.184 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.258 7.596 -0.820 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.623 9.774 0.096 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.835 8.848 -0.906 1.00 0.00 C ATOM 0 H PHE A 632 -3.265 9.264 0.723 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.347 7.680 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.659 6.834 2.805 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.624 8.519 3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.026 6.291 0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.674 10.171 1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.420 6.871 -1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.071 10.754 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.451 9.102 -1.756 1.00 0.00 H new ATOM 662 N CYS A 633 -3.280 5.611 1.609 1.00 0.00 N ATOM 663 CA CYS A 633 -2.919 4.508 0.726 1.00 0.00 C ATOM 664 C CYS A 633 -4.147 3.681 0.359 1.00 0.00 C ATOM 665 O CYS A 633 -5.116 3.619 1.116 1.00 0.00 O ATOM 666 CB CYS A 633 -1.869 3.618 1.391 1.00 0.00 C ATOM 667 SG CYS A 633 -0.364 4.491 1.882 1.00 0.00 S ATOM 0 H CYS A 633 -3.318 5.364 2.598 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.501 4.929 -0.188 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.309 3.152 2.272 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.602 2.814 0.705 1.00 0.00 H new ATOM 0 HG CYS A 633 0.462 3.654 2.437 1.00 0.00 H new ATOM 673 N THR A 634 -4.100 3.048 -0.809 1.00 0.00 N ATOM 674 CA THR A 634 -5.209 2.227 -1.278 1.00 0.00 C ATOM 675 C THR A 634 -4.715 1.089 -2.164 1.00 0.00 C ATOM 676 O THR A 634 -3.963 1.311 -3.114 1.00 0.00 O ATOM 677 CB THR A 634 -6.236 3.065 -2.062 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.561 4.030 -2.877 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.193 3.774 -1.115 1.00 0.00 C ATOM 0 H THR A 634 -3.306 3.088 -1.447 1.00 0.00 H new ATOM 0 HA THR A 634 -5.691 1.811 -0.393 1.00 0.00 H new ATOM 0 HB THR A 634 -6.811 2.392 -2.698 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.221 4.558 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.909 4.359 -1.692 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.727 3.035 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.630 4.436 -0.457 1.00 0.00 H new ATOM 687 N TYR A 635 -5.142 -0.128 -1.849 1.00 0.00 N ATOM 688 CA TYR A 635 -4.741 -1.301 -2.617 1.00 0.00 C ATOM 689 C TYR A 635 -5.574 -2.518 -2.227 1.00 0.00 C ATOM 690 O TYR A 635 -6.259 -2.514 -1.205 1.00 0.00 O ATOM 691 CB TYR A 635 -3.256 -1.595 -2.400 1.00 0.00 C ATOM 692 CG TYR A 635 -2.943 -2.155 -1.031 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.985 -1.347 0.098 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.604 -3.493 -0.866 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.700 -1.853 1.351 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.319 -4.008 0.383 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.368 -3.185 1.488 1.00 0.00 C ATOM 698 OH TYR A 635 -2.082 -3.695 2.735 1.00 0.00 O ATOM 0 H TYR A 635 -5.766 -0.329 -1.067 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.912 -1.089 -3.672 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.920 -2.302 -3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.687 -0.677 -2.546 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.245 -0.304 -0.006 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.563 -4.141 -1.729 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.737 -1.210 2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.059 -5.050 0.494 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.604 -4.511 2.882 1.00 0.00 H new ATOM 708 N ALA A 636 -5.509 -3.560 -3.050 1.00 0.00 N ATOM 709 CA ALA A 636 -6.254 -4.786 -2.792 1.00 0.00 C ATOM 710 C ALA A 636 -5.351 -6.010 -2.895 1.00 0.00 C ATOM 711 O ALA A 636 -4.340 -5.990 -3.598 1.00 0.00 O ATOM 712 CB ALA A 636 -7.423 -4.907 -3.759 1.00 0.00 C ATOM 0 H ALA A 636 -4.948 -3.579 -3.901 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.642 -4.738 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.970 -5.827 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.089 -4.053 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.048 -4.927 -4.782 1.00 0.00 H new ATOM 718 N PHE A 637 -5.721 -7.074 -2.190 1.00 0.00 N ATOM 719 CA PHE A 637 -4.942 -8.307 -2.201 1.00 0.00 C ATOM 720 C PHE A 637 -5.825 -9.504 -2.543 1.00 0.00 C ATOM 721 O PHE A 637 -6.926 -9.649 -2.011 1.00 0.00 O ATOM 722 CB PHE A 637 -4.272 -8.524 -0.843 1.00 0.00 C ATOM 723 CG PHE A 637 -3.603 -9.862 -0.712 1.00 0.00 C ATOM 724 CD1 PHE A 637 -4.320 -10.971 -0.290 1.00 0.00 C ATOM 725 CD2 PHE A 637 -2.259 -10.013 -1.010 1.00 0.00 C ATOM 726 CE1 PHE A 637 -3.707 -12.204 -0.168 1.00 0.00 C ATOM 727 CE2 PHE A 637 -1.640 -11.243 -0.890 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.366 -12.340 -0.469 1.00 0.00 C ATOM 0 H PHE A 637 -6.555 -7.107 -1.604 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.172 -8.215 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -3.532 -7.740 -0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.020 -8.422 -0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -5.369 -10.871 -0.054 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -1.687 -9.159 -1.340 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -4.276 -13.060 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -0.591 -11.346 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 637 -1.886 -13.303 -0.375 1.00 0.00 H new ATOM 738 N TYR A 638 -5.333 -10.358 -3.433 1.00 0.00 N ATOM 739 CA TYR A 638 -6.077 -11.541 -3.849 1.00 0.00 C ATOM 740 C TYR A 638 -7.371 -11.150 -4.556 1.00 0.00 C ATOM 741 O TYR A 638 -8.357 -11.887 -4.522 1.00 0.00 O ATOM 742 CB TYR A 638 -6.391 -12.423 -2.639 1.00 0.00 C ATOM 743 CG TYR A 638 -6.479 -13.896 -2.970 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.339 -14.630 -3.272 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.703 -14.553 -2.981 1.00 0.00 C ATOM 746 CE1 TYR A 638 -5.415 -15.975 -3.576 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.788 -15.899 -3.282 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.642 -16.605 -3.579 1.00 0.00 C ATOM 749 OH TYR A 638 -6.722 -17.945 -3.881 1.00 0.00 O ATOM 0 H TYR A 638 -4.422 -10.253 -3.880 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.457 -12.102 -4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.621 -12.275 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.335 -12.101 -2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.376 -14.140 -3.269 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.603 -14.003 -2.750 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.519 -16.530 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.747 -16.395 -3.285 1.00 0.00 H new ATOM 0 HH TYR A 638 -7.657 -18.235 -3.838 1.00 0.00 H new ATOM 759 N ASP A 639 -7.358 -9.987 -5.198 1.00 0.00 N ATOM 760 CA ASP A 639 -8.529 -9.498 -5.916 1.00 0.00 C ATOM 761 C ASP A 639 -9.722 -9.355 -4.977 1.00 0.00 C ATOM 762 O ASP A 639 -10.867 -9.580 -5.371 1.00 0.00 O ATOM 763 CB ASP A 639 -8.880 -10.442 -7.067 1.00 0.00 C ATOM 764 CG ASP A 639 -8.078 -10.152 -8.319 1.00 0.00 C ATOM 765 OD1 ASP A 639 -8.275 -9.071 -8.914 1.00 0.00 O ATOM 766 OD2 ASP A 639 -7.252 -11.005 -8.706 1.00 0.00 O ATOM 0 H ASP A 639 -6.550 -9.366 -5.236 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.290 -8.515 -6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.702 -11.471 -6.756 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.943 -10.356 -7.292 1.00 0.00 H new ATOM 771 N PHE A 640 -9.447 -8.980 -3.732 1.00 0.00 N ATOM 772 CA PHE A 640 -10.498 -8.809 -2.735 1.00 0.00 C ATOM 773 C PHE A 640 -10.954 -7.355 -2.669 1.00 0.00 C ATOM 774 O PHE A 640 -10.383 -6.485 -3.326 1.00 0.00 O ATOM 775 CB PHE A 640 -10.004 -9.264 -1.360 1.00 0.00 C ATOM 776 CG PHE A 640 -10.192 -10.733 -1.111 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.447 -11.312 -1.214 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.114 -11.536 -0.775 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.622 -12.663 -0.984 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.283 -12.888 -0.545 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.539 -13.453 -0.651 1.00 0.00 C ATOM 0 H PHE A 640 -8.506 -8.789 -3.389 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.348 -9.424 -3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.946 -9.020 -1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.532 -8.703 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.297 -10.700 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.130 -11.100 -0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.606 -13.101 -1.065 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.434 -13.502 -0.283 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.674 -14.510 -0.474 1.00 0.00 H new ATOM 791 N GLU A 641 -11.986 -7.100 -1.872 1.00 0.00 N ATOM 792 CA GLU A 641 -12.520 -5.751 -1.721 1.00 0.00 C ATOM 793 C GLU A 641 -11.400 -4.750 -1.451 1.00 0.00 C ATOM 794 O GLU A 641 -10.563 -4.960 -0.572 1.00 0.00 O ATOM 795 CB GLU A 641 -13.543 -5.707 -0.584 1.00 0.00 C ATOM 796 CG GLU A 641 -12.921 -5.795 0.799 1.00 0.00 C ATOM 797 CD GLU A 641 -13.853 -6.416 1.820 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.848 -5.759 2.191 1.00 0.00 O ATOM 799 OE2 GLU A 641 -13.589 -7.559 2.248 1.00 0.00 O ATOM 0 H GLU A 641 -12.469 -7.809 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.013 -5.477 -2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.115 -4.782 -0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.248 -6.529 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.005 -6.383 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.639 -4.796 1.131 1.00 0.00 H new ATOM 806 N LEU A 642 -11.391 -3.662 -2.212 1.00 0.00 N ATOM 807 CA LEU A 642 -10.374 -2.627 -2.056 1.00 0.00 C ATOM 808 C LEU A 642 -10.377 -2.071 -0.636 1.00 0.00 C ATOM 809 O LEU A 642 -11.313 -1.382 -0.232 1.00 0.00 O ATOM 810 CB LEU A 642 -10.611 -1.497 -3.059 1.00 0.00 C ATOM 811 CG LEU A 642 -9.407 -0.604 -3.361 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.855 -0.001 -2.078 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.327 -1.392 -4.089 1.00 0.00 C ATOM 0 H LEU A 642 -12.076 -3.473 -2.944 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.400 -3.077 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.957 -1.936 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.419 -0.869 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.735 0.209 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.999 0.631 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.627 0.598 -1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.543 -0.800 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -7.478 -0.740 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.002 -2.225 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -8.727 -1.776 -5.028 1.00 0.00 H new ATOM 825 N GLN A 643 -9.322 -2.373 0.114 1.00 0.00 N ATOM 826 CA GLN A 643 -9.203 -1.902 1.489 1.00 0.00 C ATOM 827 C GLN A 643 -8.735 -0.451 1.528 1.00 0.00 C ATOM 828 O GLN A 643 -7.701 -0.105 0.955 1.00 0.00 O ATOM 829 CB GLN A 643 -8.229 -2.785 2.270 1.00 0.00 C ATOM 830 CG GLN A 643 -8.369 -2.658 3.779 1.00 0.00 C ATOM 831 CD GLN A 643 -9.471 -3.536 4.339 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.207 -4.594 4.911 1.00 0.00 O ATOM 833 NE2 GLN A 643 -10.715 -3.101 4.177 1.00 0.00 N ATOM 0 H GLN A 643 -8.538 -2.941 -0.207 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.187 -1.960 1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.386 -3.825 1.985 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.209 -2.527 1.985 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -7.423 -2.923 4.251 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.573 -1.618 4.035 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -10.888 -2.218 3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -11.498 -3.650 4.533 1.00 0.00 H new ATOM 842 N THR A 644 -9.503 0.396 2.207 1.00 0.00 N ATOM 843 CA THR A 644 -9.168 1.810 2.319 1.00 0.00 C ATOM 844 C THR A 644 -8.511 2.114 3.660 1.00 0.00 C ATOM 845 O THR A 644 -9.019 1.731 4.715 1.00 0.00 O ATOM 846 CB THR A 644 -10.416 2.697 2.159 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.076 2.396 0.924 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.041 4.171 2.193 1.00 0.00 C ATOM 0 H THR A 644 -10.361 0.127 2.688 1.00 0.00 H new ATOM 0 HA THR A 644 -8.467 2.034 1.515 1.00 0.00 H new ATOM 0 HB THR A 644 -11.090 2.491 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.870 2.963 0.831 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.939 4.778 2.078 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.565 4.404 3.146 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.349 4.389 1.379 1.00 0.00 H new ATOM 856 N THR A 645 -7.377 2.807 3.615 1.00 0.00 N ATOM 857 CA THR A 645 -6.649 3.162 4.827 1.00 0.00 C ATOM 858 C THR A 645 -7.126 4.500 5.382 1.00 0.00 C ATOM 859 O THR A 645 -7.611 5.365 4.652 1.00 0.00 O ATOM 860 CB THR A 645 -5.132 3.237 4.570 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.860 4.165 3.514 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.577 1.869 4.206 1.00 0.00 C ATOM 0 H THR A 645 -6.943 3.134 2.752 1.00 0.00 H new ATOM 0 HA THR A 645 -6.848 2.377 5.557 1.00 0.00 H new ATOM 0 HB THR A 645 -4.646 3.576 5.485 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.714 3.675 2.678 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.504 1.947 4.029 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.760 1.173 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.068 1.506 3.303 1.00 0.00 H new ATOM 870 N PRO A 646 -6.987 4.676 6.704 1.00 0.00 N ATOM 871 CA PRO A 646 -7.396 5.907 7.386 1.00 0.00 C ATOM 872 C PRO A 646 -6.501 7.090 7.035 1.00 0.00 C ATOM 873 O PRO A 646 -5.309 7.094 7.345 1.00 0.00 O ATOM 874 CB PRO A 646 -7.258 5.554 8.869 1.00 0.00 C ATOM 875 CG PRO A 646 -6.238 4.470 8.907 1.00 0.00 C ATOM 876 CD PRO A 646 -6.417 3.687 7.636 1.00 0.00 C ATOM 0 HA PRO A 646 -8.401 6.216 7.099 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.940 6.417 9.453 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.208 5.219 9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.232 4.884 8.972 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.378 3.833 9.780 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.469 3.291 7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.085 2.837 7.778 1.00 0.00 H new ATOM 884 N VAL A 647 -7.082 8.094 6.386 1.00 0.00 N ATOM 885 CA VAL A 647 -6.336 9.284 5.994 1.00 0.00 C ATOM 886 C VAL A 647 -5.981 10.135 7.208 1.00 0.00 C ATOM 887 O VAL A 647 -6.776 10.273 8.138 1.00 0.00 O ATOM 888 CB VAL A 647 -7.135 10.143 4.995 1.00 0.00 C ATOM 889 CG1 VAL A 647 -8.478 10.540 5.587 1.00 0.00 C ATOM 890 CG2 VAL A 647 -6.336 11.373 4.592 1.00 0.00 C ATOM 0 H VAL A 647 -8.067 8.107 6.121 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.420 8.940 5.515 1.00 0.00 H new ATOM 0 HB VAL A 647 -7.321 9.550 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -9.028 11.146 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -9.052 9.643 5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -8.318 11.116 6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.915 11.968 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -6.117 11.971 5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.402 11.063 4.124 1.00 0.00 H new ATOM 900 N VAL A 648 -4.780 10.706 7.193 1.00 0.00 N ATOM 901 CA VAL A 648 -4.319 11.545 8.292 1.00 0.00 C ATOM 902 C VAL A 648 -3.599 12.784 7.772 1.00 0.00 C ATOM 903 O VAL A 648 -2.849 12.716 6.798 1.00 0.00 O ATOM 904 CB VAL A 648 -3.374 10.772 9.231 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.917 11.660 10.378 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.055 9.517 9.755 1.00 0.00 C ATOM 0 H VAL A 648 -4.109 10.602 6.432 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.204 11.850 8.850 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.493 10.470 8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.250 11.097 11.031 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.388 12.526 9.979 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.784 11.995 10.947 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.373 8.983 10.417 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.954 9.794 10.306 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.327 8.874 8.918 1.00 0.00 H new ATOM 916 N ARG A 649 -3.831 13.916 8.428 1.00 0.00 N ATOM 917 CA ARG A 649 -3.205 15.172 8.032 1.00 0.00 C ATOM 918 C ARG A 649 -1.823 15.313 8.664 1.00 0.00 C ATOM 919 O ARG A 649 -1.675 15.232 9.882 1.00 0.00 O ATOM 920 CB ARG A 649 -4.086 16.356 8.436 1.00 0.00 C ATOM 921 CG ARG A 649 -5.508 16.266 7.905 1.00 0.00 C ATOM 922 CD ARG A 649 -6.152 17.639 7.804 1.00 0.00 C ATOM 923 NE ARG A 649 -6.356 18.247 9.116 1.00 0.00 N ATOM 924 CZ ARG A 649 -6.633 19.534 9.295 1.00 0.00 C ATOM 925 NH1 ARG A 649 -6.739 20.344 8.251 1.00 0.00 N ATOM 926 NH2 ARG A 649 -6.804 20.012 10.521 1.00 0.00 N ATOM 0 H ARG A 649 -4.448 13.989 9.237 1.00 0.00 H new ATOM 0 HA ARG A 649 -3.091 15.166 6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -4.117 16.421 9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.630 17.278 8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.502 15.793 6.923 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -6.103 15.631 8.561 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.523 18.290 7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -7.110 17.553 7.292 1.00 0.00 H new ATOM 0 HE ARG A 649 -6.282 17.651 9.940 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.608 19.980 7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -6.952 21.332 8.391 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -6.723 19.391 11.326 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -7.017 21.000 10.658 1.00 0.00 H new ATOM 940 N GLY A 650 -0.814 15.526 7.825 1.00 0.00 N ATOM 941 CA GLY A 650 0.543 15.675 8.320 1.00 0.00 C ATOM 942 C GLY A 650 1.576 15.135 7.351 1.00 0.00 C ATOM 943 O GLY A 650 1.259 14.317 6.486 1.00 0.00 O ATOM 0 H GLY A 650 -0.911 15.598 6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.744 16.729 8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.638 15.156 9.274 1.00 0.00 H new ATOM 947 N LEU A 651 2.815 15.592 7.494 1.00 0.00 N ATOM 948 CA LEU A 651 3.898 15.151 6.623 1.00 0.00 C ATOM 949 C LEU A 651 4.170 13.661 6.804 1.00 0.00 C ATOM 950 O LEU A 651 4.068 12.880 5.857 1.00 0.00 O ATOM 951 CB LEU A 651 5.169 15.952 6.912 1.00 0.00 C ATOM 952 CG LEU A 651 5.342 17.246 6.116 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.346 16.958 4.623 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.244 18.239 6.467 1.00 0.00 C ATOM 0 H LEU A 651 3.094 16.268 8.205 1.00 0.00 H new ATOM 0 HA LEU A 651 3.594 15.323 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.186 16.197 7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.030 15.312 6.718 1.00 0.00 H new ATOM 0 HG LEU A 651 6.302 17.688 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.470 17.891 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.169 16.284 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.402 16.493 4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.383 19.154 5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.272 17.806 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.289 18.470 7.531 1.00 0.00 H new ATOM 966 N HIS A 652 4.515 13.272 8.028 1.00 0.00 N ATOM 967 CA HIS A 652 4.799 11.875 8.334 1.00 0.00 C ATOM 968 C HIS A 652 3.748 11.301 9.280 1.00 0.00 C ATOM 969 O HIS A 652 3.951 11.209 10.491 1.00 0.00 O ATOM 970 CB HIS A 652 6.189 11.739 8.956 1.00 0.00 C ATOM 971 CG HIS A 652 7.193 12.698 8.394 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.224 12.309 7.565 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.318 14.038 8.545 1.00 0.00 C ATOM 974 CE1 HIS A 652 8.941 13.368 7.232 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.412 14.429 7.813 1.00 0.00 N ATOM 0 H HIS A 652 4.604 13.905 8.823 1.00 0.00 H new ATOM 0 HA HIS A 652 4.770 11.312 7.401 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.113 11.894 10.032 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.547 10.721 8.805 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.677 14.679 9.132 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.812 13.366 6.593 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.760 15.384 7.731 1.00 0.00 H new ATOM 983 N PRO A 653 2.596 10.907 8.717 1.00 0.00 N ATOM 984 CA PRO A 653 1.491 10.337 9.492 1.00 0.00 C ATOM 985 C PRO A 653 1.816 8.948 10.030 1.00 0.00 C ATOM 986 O PRO A 653 2.736 8.287 9.550 1.00 0.00 O ATOM 987 CB PRO A 653 0.347 10.262 8.477 1.00 0.00 C ATOM 988 CG PRO A 653 1.022 10.182 7.151 1.00 0.00 C ATOM 989 CD PRO A 653 2.285 10.988 7.280 1.00 0.00 C ATOM 0 HA PRO A 653 1.260 10.936 10.373 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.283 9.390 8.654 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.297 11.139 8.541 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.244 9.148 6.888 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.383 10.581 6.363 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.089 10.575 6.671 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.138 12.019 6.958 1.00 0.00 H new ATOM 997 N GLU A 654 1.055 8.512 11.030 1.00 0.00 N ATOM 998 CA GLU A 654 1.264 7.201 11.633 1.00 0.00 C ATOM 999 C GLU A 654 -0.024 6.383 11.617 1.00 0.00 C ATOM 1000 O GLU A 654 -0.680 6.218 12.646 1.00 0.00 O ATOM 1001 CB GLU A 654 1.769 7.351 13.070 1.00 0.00 C ATOM 1002 CG GLU A 654 3.163 7.947 13.166 1.00 0.00 C ATOM 1003 CD GLU A 654 3.733 7.875 14.570 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.287 8.662 15.431 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.623 7.033 14.807 1.00 0.00 O ATOM 0 H GLU A 654 0.289 9.047 11.439 1.00 0.00 H new ATOM 0 HA GLU A 654 2.015 6.674 11.045 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.075 7.981 13.626 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.767 6.373 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.827 7.420 12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.132 8.988 12.843 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.380 5.874 10.443 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.591 5.076 10.292 1.00 0.00 C ATOM 1014 C TYR A 655 -1.711 4.051 11.415 1.00 0.00 C ATOM 1015 O TYR A 655 -2.655 4.086 12.203 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.593 4.367 8.936 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.318 5.289 7.770 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.052 6.456 7.594 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.326 4.994 6.844 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.805 7.302 6.529 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -0.071 5.834 5.777 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.813 6.986 5.624 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.563 7.825 4.562 1.00 0.00 O ATOM 0 H TYR A 655 0.153 6.000 9.582 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.448 5.748 10.345 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.843 3.576 8.948 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.560 3.887 8.788 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -2.829 6.706 8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.257 4.092 6.960 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.385 8.205 6.406 1.00 0.00 H new ATOM 0 HE2 TYR A 655 0.705 5.590 5.067 1.00 0.00 H new ATOM 0 HH TYR A 655 0.167 7.458 4.020 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.747 3.138 11.480 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.744 2.102 12.506 1.00 0.00 C ATOM 1035 C ASN A 656 -1.976 1.211 12.383 1.00 0.00 C ATOM 1036 O ASN A 656 -2.528 0.755 13.385 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.695 2.734 13.899 1.00 0.00 C ATOM 1038 CG ASN A 656 0.725 2.976 14.374 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.434 2.041 14.747 1.00 0.00 O ATOM 1040 ND2 ASN A 656 1.146 4.235 14.362 1.00 0.00 N ATOM 0 H ASN A 656 0.042 3.095 10.835 1.00 0.00 H new ATOM 0 HA ASN A 656 0.144 1.486 12.362 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.237 3.680 13.885 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.207 2.084 14.608 1.00 0.00 H new ATOM 0 HD21 ASN A 656 2.092 4.459 14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.523 4.978 14.044 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.402 0.966 11.148 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.569 0.130 10.894 1.00 0.00 C ATOM 1049 C PHE A 657 -3.154 -1.312 10.614 1.00 0.00 C ATOM 1050 O PHE A 657 -2.102 -1.565 10.027 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.369 0.681 9.712 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.230 -0.350 9.039 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.386 -0.811 9.648 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.884 -0.857 7.797 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.181 -1.759 9.031 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.675 -1.805 7.175 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.824 -2.257 7.794 1.00 0.00 C ATOM 0 H PHE A 657 -1.956 1.335 10.308 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.196 0.143 11.786 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -5.000 1.499 10.060 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.679 1.100 8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.669 -0.425 10.616 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -3.986 -0.508 7.309 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.080 -2.109 9.516 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.395 -2.192 6.206 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.442 -2.999 7.311 1.00 0.00 H new ATOM 1067 N THR A 658 -3.990 -2.255 11.039 1.00 0.00 N ATOM 1068 CA THR A 658 -3.711 -3.671 10.837 1.00 0.00 C ATOM 1069 C THR A 658 -4.822 -4.342 10.038 1.00 0.00 C ATOM 1070 O THR A 658 -5.996 -3.998 10.180 1.00 0.00 O ATOM 1071 CB THR A 658 -3.543 -4.407 12.179 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.659 -3.673 13.034 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.996 -5.810 11.962 1.00 0.00 C ATOM 0 H THR A 658 -4.866 -2.063 11.525 1.00 0.00 H new ATOM 0 HA THR A 658 -2.777 -3.732 10.278 1.00 0.00 H new ATOM 0 HB THR A 658 -4.523 -4.484 12.650 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.559 -4.147 13.886 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.886 -6.310 12.924 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.685 -6.376 11.335 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.025 -5.750 11.471 1.00 0.00 H new ATOM 1081 N SER A 659 -4.445 -5.301 9.198 1.00 0.00 N ATOM 1082 CA SER A 659 -5.411 -6.018 8.374 1.00 0.00 C ATOM 1083 C SER A 659 -5.421 -7.504 8.719 1.00 0.00 C ATOM 1084 O SER A 659 -4.402 -8.066 9.118 1.00 0.00 O ATOM 1085 CB SER A 659 -5.087 -5.829 6.891 1.00 0.00 C ATOM 1086 OG SER A 659 -4.962 -4.455 6.567 1.00 0.00 O ATOM 0 H SER A 659 -3.478 -5.599 9.070 1.00 0.00 H new ATOM 0 HA SER A 659 -6.401 -5.609 8.577 1.00 0.00 H new ATOM 0 HB2 SER A 659 -4.160 -6.349 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.872 -6.279 6.284 1.00 0.00 H new ATOM 0 HG SER A 659 -5.638 -3.941 7.056 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.581 -8.134 8.561 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.725 -9.554 8.856 1.00 0.00 C ATOM 1094 C GLN A 660 -7.842 -10.173 8.022 1.00 0.00 C ATOM 1095 O GLN A 660 -8.961 -9.661 7.988 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.010 -9.761 10.345 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.754 -9.860 11.196 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.061 -10.039 12.670 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -6.107 -9.069 13.428 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.273 -11.282 13.085 1.00 0.00 N ATOM 0 H GLN A 660 -7.434 -7.683 8.230 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.788 -10.049 8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.621 -8.934 10.708 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.597 -10.671 10.471 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.150 -10.699 10.850 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.156 -8.959 11.060 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.225 -12.056 12.422 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -6.484 -11.463 14.066 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.531 -11.276 7.351 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.507 -11.963 6.514 1.00 0.00 C ATOM 1111 C TYR A 661 -8.162 -13.443 6.376 1.00 0.00 C ATOM 1112 O TYR A 661 -7.004 -13.805 6.160 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.574 -11.313 5.132 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.268 -9.969 5.127 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -10.647 -9.878 4.983 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -8.545 -8.791 5.267 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -11.285 -8.653 4.978 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -9.175 -7.562 5.264 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.545 -7.498 5.119 1.00 0.00 C ATOM 1120 OH TYR A 661 -11.176 -6.275 5.115 1.00 0.00 O ATOM 0 H TYR A 661 -6.610 -11.714 7.370 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.482 -11.879 6.995 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.561 -11.191 4.748 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.095 -11.984 4.449 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -11.230 -10.781 4.873 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -7.472 -8.837 5.380 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -12.358 -8.600 4.864 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -8.598 -6.656 5.375 1.00 0.00 H new ATOM 0 HH TYR A 661 -10.529 -5.573 5.336 1.00 0.00 H new ATOM 1130 N LEU A 662 -9.173 -14.294 6.503 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.979 -15.736 6.391 1.00 0.00 C ATOM 1132 C LEU A 662 -8.875 -16.160 4.930 1.00 0.00 C ATOM 1133 O LEU A 662 -9.859 -16.125 4.191 1.00 0.00 O ATOM 1134 CB LEU A 662 -10.131 -16.480 7.070 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.805 -17.873 7.609 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.397 -18.802 6.476 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -8.706 -17.795 8.659 1.00 0.00 C ATOM 0 H LEU A 662 -10.136 -14.011 6.684 1.00 0.00 H new ATOM 0 HA LEU A 662 -8.045 -15.992 6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -10.495 -15.869 7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.949 -16.571 6.356 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.701 -18.278 8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -9.169 -19.789 6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -10.214 -18.883 5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.515 -18.401 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -8.487 -18.796 9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.807 -17.369 8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -9.036 -17.165 9.485 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.677 -16.564 4.520 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.445 -16.999 3.148 1.00 0.00 C ATOM 1151 C VAL A 663 -6.764 -18.362 3.111 1.00 0.00 C ATOM 1152 O VAL A 663 -5.661 -18.531 3.632 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.581 -15.984 2.375 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.243 -14.615 2.369 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -5.186 -15.908 2.976 1.00 0.00 C ATOM 0 H VAL A 663 -6.852 -16.599 5.119 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.422 -17.071 2.670 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.490 -16.321 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.619 -13.911 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.220 -14.685 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.366 -14.266 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.588 -15.187 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.255 -15.594 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.713 -16.889 2.923 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.428 -19.333 2.491 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.886 -20.683 2.385 1.00 0.00 C ATOM 1167 C HIS A 664 -6.233 -20.901 1.023 1.00 0.00 C ATOM 1168 O HIS A 664 -6.912 -21.183 0.036 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.989 -21.718 2.606 1.00 0.00 C ATOM 1170 CG HIS A 664 -7.555 -23.125 2.332 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -8.314 -24.018 1.606 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -6.432 -23.790 2.689 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -7.677 -25.173 1.531 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -6.532 -25.061 2.180 1.00 0.00 N ATOM 0 H HIS A 664 -8.342 -19.210 2.055 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.126 -20.804 3.157 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.339 -21.649 3.636 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.836 -21.476 1.964 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -5.610 -23.394 3.267 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -8.032 -26.059 1.025 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -5.836 -25.799 2.286 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.911 -20.767 0.978 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.167 -20.950 -0.262 1.00 0.00 C ATOM 1184 C VAL A 665 -2.664 -20.860 -0.020 1.00 0.00 C ATOM 1185 O VAL A 665 -2.196 -20.000 0.724 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.568 -19.902 -1.318 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -4.545 -18.504 -0.718 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.651 -19.987 -2.528 1.00 0.00 C ATOM 0 H VAL A 665 -4.334 -20.532 1.786 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.414 -21.944 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.585 -20.114 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -4.831 -17.777 -1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -5.247 -18.454 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -3.541 -18.278 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.949 -19.240 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.622 -19.802 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -3.724 -20.981 -2.970 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.914 -21.756 -0.653 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.463 -21.778 -0.506 1.00 0.00 C ATOM 1200 C ASN A 666 0.220 -21.886 -1.866 1.00 0.00 C ATOM 1201 O ASN A 666 0.857 -20.940 -2.329 1.00 0.00 O ATOM 1202 CB ASN A 666 -0.038 -22.947 0.384 1.00 0.00 C ATOM 1203 CG ASN A 666 1.308 -22.713 1.043 1.00 0.00 C ATOM 1204 OD1 ASN A 666 2.337 -22.645 0.370 1.00 0.00 O ATOM 1205 ND2 ASN A 666 1.306 -22.589 2.365 1.00 0.00 N ATOM 0 H ASN A 666 -2.286 -22.476 -1.272 1.00 0.00 H new ATOM 0 HA ASN A 666 -0.156 -20.843 -0.038 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.793 -23.107 1.154 1.00 0.00 H new ATOM 0 HB3 ASN A 666 0.007 -23.857 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 666 2.182 -22.430 2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 666 0.429 -22.652 2.882 1.00 0.00 H new ATOM 1212 N ASP A 667 0.082 -23.045 -2.501 1.00 0.00 N ATOM 1213 CA ASP A 667 0.684 -23.277 -3.809 1.00 0.00 C ATOM 1214 C ASP A 667 0.429 -22.097 -4.741 1.00 0.00 C ATOM 1215 O ASP A 667 1.323 -21.661 -5.468 1.00 0.00 O ATOM 1216 CB ASP A 667 0.130 -24.561 -4.429 1.00 0.00 C ATOM 1217 CG ASP A 667 0.476 -24.690 -5.899 1.00 0.00 C ATOM 1218 OD1 ASP A 667 1.612 -24.333 -6.276 1.00 0.00 O ATOM 1219 OD2 ASP A 667 -0.389 -25.149 -6.674 1.00 0.00 O ATOM 0 H ASP A 667 -0.441 -23.838 -2.131 1.00 0.00 H new ATOM 0 HA ASP A 667 1.760 -23.384 -3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 667 0.525 -25.422 -3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -0.953 -24.580 -4.311 1.00 0.00 H new ATOM 1224 N LEU A 668 -0.796 -21.583 -4.717 1.00 0.00 N ATOM 1225 CA LEU A 668 -1.170 -20.454 -5.560 1.00 0.00 C ATOM 1226 C LEU A 668 -0.795 -19.132 -4.898 1.00 0.00 C ATOM 1227 O LEU A 668 -0.771 -18.085 -5.546 1.00 0.00 O ATOM 1228 CB LEU A 668 -2.671 -20.483 -5.851 1.00 0.00 C ATOM 1229 CG LEU A 668 -3.163 -21.638 -6.724 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -4.678 -21.754 -6.652 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -2.708 -21.450 -8.164 1.00 0.00 C ATOM 0 H LEU A 668 -1.548 -21.931 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 668 -0.623 -20.538 -6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -3.204 -20.519 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.945 -19.546 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 668 -2.730 -22.564 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -5.010 -22.581 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -4.980 -21.937 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -5.131 -20.827 -7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -3.067 -22.281 -8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.111 -20.515 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -1.619 -21.418 -8.200 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.500 -19.187 -3.603 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.124 -17.995 -2.853 1.00 0.00 C ATOM 1245 C PHE A 669 1.322 -17.604 -3.141 1.00 0.00 C ATOM 1246 O PHE A 669 1.702 -16.440 -3.007 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.312 -18.230 -1.353 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.279 -16.968 -0.539 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.911 -16.287 -0.340 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.439 -16.463 0.027 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.945 -15.125 0.408 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.411 -15.301 0.775 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.218 -14.632 0.967 1.00 0.00 C ATOM 0 H PHE A 669 -0.514 -20.045 -3.052 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.772 -17.178 -3.170 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.265 -18.734 -1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.469 -18.902 -0.998 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.823 -16.669 -0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.375 -16.983 -0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.879 -14.604 0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.322 -14.916 1.209 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.194 -13.725 1.553 1.00 0.00 H new ATOM 1263 N LEU A 670 2.126 -18.585 -3.536 1.00 0.00 N ATOM 1264 CA LEU A 670 3.532 -18.346 -3.843 1.00 0.00 C ATOM 1265 C LEU A 670 3.701 -17.865 -5.281 1.00 0.00 C ATOM 1266 O LEU A 670 4.070 -16.716 -5.521 1.00 0.00 O ATOM 1267 CB LEU A 670 4.347 -19.621 -3.620 1.00 0.00 C ATOM 1268 CG LEU A 670 4.667 -19.967 -2.166 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.531 -21.216 -2.092 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.357 -18.798 -1.478 1.00 0.00 C ATOM 0 H LEU A 670 1.828 -19.554 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 670 3.898 -17.567 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 670 3.804 -20.457 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.286 -19.528 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 670 3.730 -20.167 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.749 -21.447 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.000 -22.053 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.465 -21.045 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.577 -19.063 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.286 -18.566 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.703 -17.926 -1.498 1.00 0.00 H new ATOM 1282 N GLN A 671 3.427 -18.752 -6.232 1.00 0.00 N ATOM 1283 CA GLN A 671 3.548 -18.417 -7.646 1.00 0.00 C ATOM 1284 C GLN A 671 2.923 -17.057 -7.939 1.00 0.00 C ATOM 1285 O GLN A 671 3.304 -16.380 -8.894 1.00 0.00 O ATOM 1286 CB GLN A 671 2.881 -19.493 -8.506 1.00 0.00 C ATOM 1287 CG GLN A 671 1.398 -19.665 -8.223 1.00 0.00 C ATOM 1288 CD GLN A 671 0.773 -20.778 -9.040 1.00 0.00 C ATOM 1289 OE1 GLN A 671 1.079 -21.955 -8.844 1.00 0.00 O ATOM 1290 NE2 GLN A 671 -0.108 -20.412 -9.964 1.00 0.00 N ATOM 0 H GLN A 671 3.120 -19.707 -6.049 1.00 0.00 H new ATOM 0 HA GLN A 671 4.609 -18.370 -7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.015 -19.240 -9.558 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.387 -20.444 -8.340 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.256 -19.874 -7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 671 0.881 -18.729 -8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -0.332 -19.425 -10.093 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -0.561 -21.118 -10.545 1.00 0.00 H new ATOM 1299 N TYR A 672 1.962 -16.663 -7.111 1.00 0.00 N ATOM 1300 CA TYR A 672 1.282 -15.384 -7.282 1.00 0.00 C ATOM 1301 C TYR A 672 2.208 -14.224 -6.931 1.00 0.00 C ATOM 1302 O TYR A 672 2.228 -13.201 -7.618 1.00 0.00 O ATOM 1303 CB TYR A 672 0.026 -15.330 -6.412 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.427 -13.924 -6.090 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.164 -13.200 -5.062 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.447 -13.319 -6.814 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.248 -11.916 -4.764 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.864 -12.034 -6.524 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.262 -11.337 -5.498 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.674 -10.057 -5.205 1.00 0.00 O ATOM 0 H TYR A 672 1.636 -17.211 -6.315 1.00 0.00 H new ATOM 0 HA TYR A 672 0.994 -15.291 -8.329 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.782 -15.855 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.216 -15.864 -5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.959 -13.649 -4.486 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.922 -13.863 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.221 -11.368 -3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.657 -11.578 -7.098 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.395 -9.798 -5.815 1.00 0.00 H new ATOM 1320 N ILE A 673 2.974 -14.390 -5.859 1.00 0.00 N ATOM 1321 CA ILE A 673 3.904 -13.358 -5.417 1.00 0.00 C ATOM 1322 C ILE A 673 5.048 -13.187 -6.410 1.00 0.00 C ATOM 1323 O ILE A 673 5.629 -12.108 -6.523 1.00 0.00 O ATOM 1324 CB ILE A 673 4.488 -13.683 -4.029 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.383 -13.673 -2.971 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.582 -12.689 -3.669 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.831 -14.196 -1.624 1.00 0.00 C ATOM 0 H ILE A 673 2.969 -15.230 -5.280 1.00 0.00 H new ATOM 0 HA ILE A 673 3.338 -12.429 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 673 4.926 -14.681 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.015 -12.654 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.546 -14.275 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.985 -12.932 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.379 -12.741 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.167 -11.681 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.997 -14.160 -0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.172 -15.226 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.648 -13.580 -1.248 1.00 0.00 H new ATOM 1339 N GLN A 674 5.365 -14.259 -7.129 1.00 0.00 N ATOM 1340 CA GLN A 674 6.440 -14.227 -8.115 1.00 0.00 C ATOM 1341 C GLN A 674 5.929 -13.724 -9.461 1.00 0.00 C ATOM 1342 O GLN A 674 6.471 -12.775 -10.027 1.00 0.00 O ATOM 1343 CB GLN A 674 7.054 -15.619 -8.276 1.00 0.00 C ATOM 1344 CG GLN A 674 7.812 -16.096 -7.048 1.00 0.00 C ATOM 1345 CD GLN A 674 8.532 -17.409 -7.281 1.00 0.00 C ATOM 1346 OE1 GLN A 674 7.908 -18.431 -7.566 1.00 0.00 O ATOM 1347 NE2 GLN A 674 9.855 -17.388 -7.160 1.00 0.00 N ATOM 0 H GLN A 674 4.894 -15.160 -7.048 1.00 0.00 H new ATOM 0 HA GLN A 674 7.206 -13.539 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.262 -16.332 -8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.731 -15.612 -9.130 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.536 -15.336 -6.755 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.116 -16.210 -6.217 1.00 0.00 H new ATOM 0 HE21 GLN A 674 10.332 -16.518 -6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 674 10.394 -18.242 -7.305 1.00 0.00 H new ATOM 1356 N LYS A 675 4.883 -14.367 -9.969 1.00 0.00 N ATOM 1357 CA LYS A 675 4.297 -13.985 -11.248 1.00 0.00 C ATOM 1358 C LYS A 675 3.837 -12.531 -11.224 1.00 0.00 C ATOM 1359 O LYS A 675 4.431 -11.671 -11.873 1.00 0.00 O ATOM 1360 CB LYS A 675 3.116 -14.899 -11.585 1.00 0.00 C ATOM 1361 CG LYS A 675 3.524 -16.326 -11.906 1.00 0.00 C ATOM 1362 CD LYS A 675 2.323 -17.179 -12.279 1.00 0.00 C ATOM 1363 CE LYS A 675 1.880 -16.923 -13.711 1.00 0.00 C ATOM 1364 NZ LYS A 675 2.705 -17.683 -14.691 1.00 0.00 N ATOM 0 H LYS A 675 4.424 -15.156 -9.514 1.00 0.00 H new ATOM 0 HA LYS A 675 5.063 -14.093 -12.016 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.423 -14.909 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.577 -14.484 -12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.240 -16.325 -12.728 1.00 0.00 H new ATOM 0 HG3 LYS A 675 4.029 -16.764 -11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.572 -18.233 -12.157 1.00 0.00 H new ATOM 0 HD3 LYS A 675 1.499 -16.966 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 675 0.833 -17.204 -13.823 1.00 0.00 H new ATOM 0 HE3 LYS A 675 1.949 -15.857 -13.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 2.372 -17.482 -15.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 3.701 -17.397 -14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 2.619 -18.702 -14.501 1.00 0.00 H new ATOM 1378 N ASN A 676 2.776 -12.263 -10.469 1.00 0.00 N ATOM 1379 CA ASN A 676 2.238 -10.912 -10.359 1.00 0.00 C ATOM 1380 C ASN A 676 2.619 -10.281 -9.024 1.00 0.00 C ATOM 1381 O ASN A 676 3.140 -10.953 -8.133 1.00 0.00 O ATOM 1382 CB ASN A 676 0.715 -10.934 -10.509 1.00 0.00 C ATOM 1383 CG ASN A 676 0.241 -12.045 -11.426 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -0.138 -11.801 -12.571 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.259 -13.274 -10.924 1.00 0.00 N ATOM 0 H ASN A 676 2.272 -12.963 -9.925 1.00 0.00 H new ATOM 0 HA ASN A 676 2.668 -10.311 -11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.258 -11.057 -9.527 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.377 -9.974 -10.900 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.050 -14.062 -11.493 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.581 -13.430 -9.969 1.00 0.00 H new ATOM 1392 N THR A 677 2.357 -8.984 -8.892 1.00 0.00 N ATOM 1393 CA THR A 677 2.672 -8.262 -7.666 1.00 0.00 C ATOM 1394 C THR A 677 1.565 -7.277 -7.307 1.00 0.00 C ATOM 1395 O THR A 677 0.637 -7.062 -8.087 1.00 0.00 O ATOM 1396 CB THR A 677 4.003 -7.496 -7.792 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.065 -6.826 -9.056 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.187 -8.442 -7.655 1.00 0.00 C ATOM 0 H THR A 677 1.927 -8.413 -9.619 1.00 0.00 H new ATOM 0 HA THR A 677 2.762 -9.007 -6.875 1.00 0.00 H new ATOM 0 HB THR A 677 4.051 -6.761 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.913 -6.340 -9.127 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.115 -7.879 -7.747 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.153 -8.928 -6.680 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.142 -9.198 -8.439 1.00 0.00 H new ATOM 1406 N ILE A 678 1.670 -6.682 -6.124 1.00 0.00 N ATOM 1407 CA ILE A 678 0.677 -5.718 -5.664 1.00 0.00 C ATOM 1408 C ILE A 678 1.040 -4.303 -6.101 1.00 0.00 C ATOM 1409 O ILE A 678 2.214 -3.929 -6.122 1.00 0.00 O ATOM 1410 CB ILE A 678 0.532 -5.748 -4.131 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.037 -7.121 -3.671 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.418 -4.654 -3.667 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.154 -8.101 -3.385 1.00 0.00 C ATOM 0 H ILE A 678 2.432 -6.850 -5.467 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.273 -6.003 -6.117 1.00 0.00 H new ATOM 0 HB ILE A 678 1.510 -5.566 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.567 -6.998 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.615 -7.539 -4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.510 -4.688 -2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.028 -3.682 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.398 -4.807 -4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.730 -9.052 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.745 -8.253 -4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.793 -7.704 -2.596 1.00 0.00 H new ATOM 1425 N THR A 679 0.026 -3.519 -6.450 1.00 0.00 N ATOM 1426 CA THR A 679 0.237 -2.144 -6.886 1.00 0.00 C ATOM 1427 C THR A 679 -0.411 -1.156 -5.923 1.00 0.00 C ATOM 1428 O THR A 679 -1.623 -0.941 -5.960 1.00 0.00 O ATOM 1429 CB THR A 679 -0.327 -1.911 -8.300 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.146 -2.928 -9.190 1.00 0.00 O ATOM 1431 CG2 THR A 679 0.079 -0.542 -8.825 1.00 0.00 C ATOM 0 H THR A 679 -0.951 -3.813 -6.439 1.00 0.00 H new ATOM 0 HA THR A 679 1.314 -1.979 -6.901 1.00 0.00 H new ATOM 0 HB THR A 679 -1.415 -1.954 -8.245 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.218 -2.773 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.331 -0.400 -9.825 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.307 0.231 -8.161 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.166 -0.476 -8.865 1.00 0.00 H new ATOM 1439 N LEU A 680 0.404 -0.555 -5.063 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.091 0.413 -4.089 1.00 0.00 C ATOM 1441 C LEU A 680 0.370 1.823 -4.442 1.00 0.00 C ATOM 1442 O LEU A 680 1.566 2.114 -4.439 1.00 0.00 O ATOM 1443 CB LEU A 680 0.389 0.043 -2.685 1.00 0.00 C ATOM 1444 CG LEU A 680 0.162 1.096 -1.599 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.015 0.434 -0.242 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.317 2.086 -1.566 1.00 0.00 C ATOM 0 H LEU A 680 1.410 -0.720 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.181 0.391 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.112 -0.876 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.456 -0.176 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.751 1.642 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.175 1.199 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.876 -0.233 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.879 -0.139 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.138 2.828 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.245 1.555 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.396 2.585 -2.532 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.587 2.696 -4.742 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.278 4.076 -5.095 1.00 0.00 C ATOM 1460 C GLU A 681 -0.746 5.034 -4.004 1.00 0.00 C ATOM 1461 O GLU A 681 -1.616 4.700 -3.200 1.00 0.00 O ATOM 1462 CB GLU A 681 -0.934 4.444 -6.428 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.605 3.481 -7.555 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.707 3.398 -8.593 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.764 2.805 -8.291 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.513 3.927 -9.707 1.00 0.00 O ATOM 0 H GLU A 681 -1.582 2.472 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 681 0.804 4.165 -5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.015 4.477 -6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.617 5.447 -6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.320 3.795 -8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.427 2.489 -7.140 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.160 6.228 -3.981 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.517 7.236 -2.990 1.00 0.00 C ATOM 1475 C VAL A 682 -0.993 8.520 -3.658 1.00 0.00 C ATOM 1476 O VAL A 682 -0.187 9.349 -4.082 1.00 0.00 O ATOM 1477 CB VAL A 682 0.674 7.561 -2.068 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.283 8.616 -1.044 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.175 6.299 -1.381 1.00 0.00 C ATOM 0 H VAL A 682 0.564 6.520 -4.638 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.328 6.820 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 682 1.484 7.962 -2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.136 8.833 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.025 9.526 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.543 8.246 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.016 6.547 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.372 5.867 -0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.496 5.578 -2.133 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.310 8.680 -3.749 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.895 9.865 -4.366 1.00 0.00 C ATOM 1491 C HIS A 683 -3.197 10.931 -3.316 1.00 0.00 C ATOM 1492 O HIS A 683 -3.485 10.614 -2.163 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.175 9.496 -5.117 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.147 8.120 -5.707 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -3.138 7.676 -6.536 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.011 7.086 -5.582 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -3.384 6.430 -6.897 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.515 6.048 -6.331 1.00 0.00 N ATOM 0 H HIS A 683 -2.991 8.004 -3.403 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.172 10.271 -5.073 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.022 9.573 -4.435 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.341 10.221 -5.914 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.921 7.079 -5.001 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -2.766 5.826 -7.545 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -4.949 5.131 -6.434 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.126 12.194 -3.725 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.390 13.305 -2.818 1.00 0.00 C ATOM 1508 C GLN A 684 -4.868 13.682 -2.836 1.00 0.00 C ATOM 1509 O GLN A 684 -5.589 13.363 -3.781 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.538 14.516 -3.201 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.180 14.544 -2.519 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.593 15.940 -2.444 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.108 16.476 -3.441 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -0.634 16.537 -1.259 1.00 0.00 N ATOM 0 H GLN A 684 -2.888 12.473 -4.677 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.127 12.989 -1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.393 14.521 -4.281 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -3.081 15.427 -2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -1.275 14.140 -1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.493 13.894 -3.060 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -1.045 16.056 -0.459 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -0.254 17.477 -1.148 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.312 14.363 -1.785 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.703 14.786 -1.680 1.00 0.00 C ATOM 1525 C ALA A 685 -6.806 16.295 -1.488 1.00 0.00 C ATOM 1526 O ALA A 685 -6.581 16.808 -0.392 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.391 14.058 -0.535 1.00 0.00 C ATOM 0 H ALA A 685 -4.728 14.634 -0.994 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.206 14.530 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.429 14.384 -0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.359 12.984 -0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.879 14.285 0.400 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.146 17.001 -2.561 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.276 18.452 -2.511 1.00 0.00 C ATOM 1535 C TYR A 686 -8.741 18.866 -2.421 1.00 0.00 C ATOM 1536 O TYR A 686 -9.642 18.049 -2.613 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.630 19.086 -3.744 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.415 18.337 -4.244 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.166 18.535 -3.667 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.516 17.431 -5.292 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.054 17.853 -4.121 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.409 16.743 -5.751 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.180 16.958 -5.163 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.075 16.276 -5.618 1.00 0.00 O ATOM 0 H TYR A 686 -7.336 16.592 -3.476 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.762 18.806 -1.617 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.368 19.139 -4.544 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.343 20.110 -3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.063 19.234 -2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.476 17.261 -5.756 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.091 18.020 -3.662 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.506 16.041 -6.566 1.00 0.00 H new ATOM 0 HH TYR A 686 -1.371 16.302 -4.937 1.00 0.00 H new ATOM 1554 N SER A 687 -8.973 20.142 -2.129 1.00 0.00 N ATOM 1555 CA SER A 687 -10.329 20.665 -2.011 1.00 0.00 C ATOM 1556 C SER A 687 -11.261 19.989 -3.012 1.00 0.00 C ATOM 1557 O SER A 687 -11.284 20.338 -4.193 1.00 0.00 O ATOM 1558 CB SER A 687 -10.335 22.179 -2.233 1.00 0.00 C ATOM 1559 OG SER A 687 -9.991 22.870 -1.045 1.00 0.00 O ATOM 0 H SER A 687 -8.239 20.833 -1.970 1.00 0.00 H new ATOM 0 HA SER A 687 -10.689 20.451 -1.005 1.00 0.00 H new ATOM 0 HB2 SER A 687 -9.631 22.436 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 687 -11.322 22.496 -2.569 1.00 0.00 H new ATOM 0 HG SER A 687 -10.000 23.835 -1.214 1.00 0.00 H new ATOM 1565 N THR A 688 -12.031 19.018 -2.531 1.00 0.00 N ATOM 1566 CA THR A 688 -12.965 18.291 -3.381 1.00 0.00 C ATOM 1567 C THR A 688 -12.317 17.906 -4.706 1.00 0.00 C ATOM 1568 O THR A 688 -12.887 18.129 -5.774 1.00 0.00 O ATOM 1569 CB THR A 688 -14.231 19.122 -3.664 1.00 0.00 C ATOM 1570 OG1 THR A 688 -15.120 18.386 -4.511 1.00 0.00 O ATOM 1571 CG2 THR A 688 -13.873 20.445 -4.323 1.00 0.00 C ATOM 0 H THR A 688 -12.026 18.717 -1.556 1.00 0.00 H new ATOM 0 HA THR A 688 -13.246 17.387 -2.841 1.00 0.00 H new ATOM 0 HB THR A 688 -14.724 19.329 -2.714 1.00 0.00 H new ATOM 0 HG1 THR A 688 -14.645 18.111 -5.323 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.783 21.015 -4.513 1.00 0.00 H new ATOM 0 HG22 THR A 688 -13.219 21.015 -3.663 1.00 0.00 H new ATOM 0 HG23 THR A 688 -13.360 20.255 -5.266 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.123 17.327 -4.630 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.398 16.911 -5.825 1.00 0.00 C ATOM 1581 C GLU A 689 -9.716 15.564 -5.607 1.00 0.00 C ATOM 1582 O GLU A 689 -9.489 15.147 -4.471 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.357 17.965 -6.209 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.082 18.033 -7.702 1.00 0.00 C ATOM 1585 CD GLU A 689 -9.990 19.014 -8.418 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -11.223 18.909 -8.254 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -9.467 19.886 -9.144 1.00 0.00 O ATOM 0 H GLU A 689 -10.637 17.135 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.117 16.807 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.698 18.942 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -8.425 17.751 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -8.043 18.321 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -9.210 17.042 -8.137 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.394 14.887 -6.703 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.741 13.585 -6.633 1.00 0.00 C ATOM 1596 C TYR A 690 -7.800 13.382 -7.817 1.00 0.00 C ATOM 1597 O TYR A 690 -8.232 13.363 -8.970 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.786 12.468 -6.601 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.947 12.752 -5.676 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.892 12.403 -4.332 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -12.101 13.369 -6.145 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.950 12.660 -3.482 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -13.164 13.631 -5.303 1.00 0.00 C ATOM 1604 CZ TYR A 690 -13.084 13.274 -3.972 1.00 0.00 C ATOM 1605 OH TYR A 690 -14.141 13.532 -3.130 1.00 0.00 O ATOM 0 H TYR A 690 -9.574 15.218 -7.651 1.00 0.00 H new ATOM 0 HA TYR A 690 -8.154 13.551 -5.715 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -10.167 12.309 -7.610 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -9.305 11.540 -6.292 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -10.006 11.922 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -12.168 13.648 -7.186 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -11.890 12.382 -2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -14.053 14.112 -5.684 1.00 0.00 H new ATOM 0 HH TYR A 690 -14.860 13.969 -3.632 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.513 13.232 -7.523 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.511 13.031 -8.563 1.00 0.00 C ATOM 1617 C GLU A 691 -4.356 12.176 -8.048 1.00 0.00 C ATOM 1618 O GLU A 691 -4.046 12.182 -6.856 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.980 14.378 -9.058 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.127 14.273 -10.311 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.776 15.628 -10.893 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -3.266 16.484 -10.140 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.012 15.833 -12.103 1.00 0.00 O ATOM 0 H GLU A 691 -6.140 13.246 -6.574 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.986 12.508 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.823 15.040 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.391 14.840 -8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.209 13.734 -10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.659 13.687 -11.060 1.00 0.00 H new ATOM 1630 N THR A 692 -3.723 11.439 -8.956 1.00 0.00 N ATOM 1631 CA THR A 692 -2.605 10.577 -8.595 1.00 0.00 C ATOM 1632 C THR A 692 -1.275 11.307 -8.749 1.00 0.00 C ATOM 1633 O THR A 692 -1.078 12.062 -9.702 1.00 0.00 O ATOM 1634 CB THR A 692 -2.579 9.300 -9.456 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.858 8.657 -9.417 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.507 8.338 -8.965 1.00 0.00 C ATOM 0 H THR A 692 -3.966 11.422 -9.946 1.00 0.00 H new ATOM 0 HA THR A 692 -2.745 10.299 -7.550 1.00 0.00 H new ATOM 0 HB THR A 692 -2.347 9.585 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 692 -4.037 8.340 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.508 7.444 -9.588 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.531 8.820 -9.023 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.713 8.060 -7.931 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.366 11.077 -7.808 1.00 0.00 N ATOM 1645 CA ILE A 693 0.945 11.713 -7.842 1.00 0.00 C ATOM 1646 C ILE A 693 2.058 10.684 -7.674 1.00 0.00 C ATOM 1647 O ILE A 693 3.149 10.841 -8.222 1.00 0.00 O ATOM 1648 CB ILE A 693 1.080 12.783 -6.743 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.796 12.174 -5.368 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.139 13.946 -7.018 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.539 12.854 -4.240 1.00 0.00 C ATOM 0 H ILE A 693 -0.513 10.455 -7.013 1.00 0.00 H new ATOM 0 HA ILE A 693 1.039 12.192 -8.817 1.00 0.00 H new ATOM 0 HB ILE A 693 2.103 13.159 -6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.275 12.227 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.065 11.118 -5.385 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.246 14.694 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.385 14.393 -7.981 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.889 13.585 -7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.289 12.370 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.612 12.779 -4.414 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.252 13.904 -4.196 1.00 0.00 H new ATOM 1663 N ALA A 694 1.774 9.632 -6.914 1.00 0.00 N ATOM 1664 CA ALA A 694 2.750 8.575 -6.677 1.00 0.00 C ATOM 1665 C ALA A 694 2.187 7.211 -7.063 1.00 0.00 C ATOM 1666 O ALA A 694 0.974 7.009 -7.069 1.00 0.00 O ATOM 1667 CB ALA A 694 3.185 8.575 -5.219 1.00 0.00 C ATOM 0 H ALA A 694 0.876 9.489 -6.452 1.00 0.00 H new ATOM 0 HA ALA A 694 3.620 8.771 -7.304 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.914 7.781 -5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.636 9.537 -4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.318 8.408 -4.581 1.00 0.00 H new ATOM 1673 N ALA A 695 3.078 6.279 -7.385 1.00 0.00 N ATOM 1674 CA ALA A 695 2.669 4.934 -7.771 1.00 0.00 C ATOM 1675 C ALA A 695 3.827 3.950 -7.640 1.00 0.00 C ATOM 1676 O ALA A 695 4.897 4.156 -8.213 1.00 0.00 O ATOM 1677 CB ALA A 695 2.132 4.933 -9.194 1.00 0.00 C ATOM 0 H ALA A 695 4.087 6.430 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 695 1.876 4.614 -7.095 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.831 3.922 -9.468 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.271 5.598 -9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.909 5.278 -9.876 1.00 0.00 H new ATOM 1683 N CYS A 696 3.605 2.881 -6.883 1.00 0.00 N ATOM 1684 CA CYS A 696 4.632 1.865 -6.675 1.00 0.00 C ATOM 1685 C CYS A 696 4.014 0.472 -6.622 1.00 0.00 C ATOM 1686 O CYS A 696 2.800 0.326 -6.482 1.00 0.00 O ATOM 1687 CB CYS A 696 5.402 2.145 -5.384 1.00 0.00 C ATOM 1688 SG CYS A 696 4.524 1.656 -3.880 1.00 0.00 S ATOM 0 H CYS A 696 2.724 2.695 -6.403 1.00 0.00 H new ATOM 0 HA CYS A 696 5.324 1.904 -7.517 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.356 1.620 -5.422 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.626 3.210 -5.331 1.00 0.00 H new ATOM 0 HG CYS A 696 3.242 1.748 -4.076 1.00 0.00 H new ATOM 1694 N GLN A 697 4.858 -0.549 -6.735 1.00 0.00 N ATOM 1695 CA GLN A 697 4.394 -1.931 -6.702 1.00 0.00 C ATOM 1696 C GLN A 697 4.917 -2.651 -5.463 1.00 0.00 C ATOM 1697 O GLN A 697 6.127 -2.793 -5.279 1.00 0.00 O ATOM 1698 CB GLN A 697 4.841 -2.671 -7.964 1.00 0.00 C ATOM 1699 CG GLN A 697 4.318 -2.052 -9.250 1.00 0.00 C ATOM 1700 CD GLN A 697 4.129 -3.073 -10.354 1.00 0.00 C ATOM 1701 OE1 GLN A 697 5.095 -3.647 -10.858 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.879 -3.307 -10.737 1.00 0.00 N ATOM 0 H GLN A 697 5.866 -0.445 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 697 3.305 -1.922 -6.662 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.930 -2.691 -7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.505 -3.706 -7.906 1.00 0.00 H new ATOM 0 HG2 GLN A 697 3.367 -1.558 -9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.012 -1.282 -9.587 1.00 0.00 H new ATOM 0 HE21 GLN A 697 2.108 -2.809 -10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 697 2.690 -3.985 -11.476 1.00 0.00 H new ATOM 1711 N LEU A 698 3.999 -3.104 -4.617 1.00 0.00 N ATOM 1712 CA LEU A 698 4.367 -3.809 -3.394 1.00 0.00 C ATOM 1713 C LEU A 698 4.704 -5.268 -3.688 1.00 0.00 C ATOM 1714 O LEU A 698 3.852 -6.035 -4.137 1.00 0.00 O ATOM 1715 CB LEU A 698 3.228 -3.733 -2.375 1.00 0.00 C ATOM 1716 CG LEU A 698 3.148 -2.445 -1.554 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.943 -2.478 -0.627 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.430 -2.240 -0.759 1.00 0.00 C ATOM 0 H LEU A 698 2.994 -2.996 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 698 5.251 -3.327 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.284 -3.862 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.325 -4.573 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 698 3.031 -1.605 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.902 -1.554 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.032 -2.578 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.030 -3.326 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.356 -1.319 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.578 -3.082 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.276 -2.172 -1.443 1.00 0.00 H new ATOM 1730 N LYS A 699 5.952 -5.645 -3.430 1.00 0.00 N ATOM 1731 CA LYS A 699 6.402 -7.012 -3.663 1.00 0.00 C ATOM 1732 C LYS A 699 7.302 -7.489 -2.527 1.00 0.00 C ATOM 1733 O LYS A 699 8.227 -6.786 -2.118 1.00 0.00 O ATOM 1734 CB LYS A 699 7.151 -7.104 -4.994 1.00 0.00 C ATOM 1735 CG LYS A 699 8.527 -6.461 -4.964 1.00 0.00 C ATOM 1736 CD LYS A 699 9.291 -6.718 -6.252 1.00 0.00 C ATOM 1737 CE LYS A 699 8.969 -5.674 -7.309 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.122 -6.214 -8.689 1.00 0.00 N ATOM 0 H LYS A 699 6.670 -5.022 -3.059 1.00 0.00 H new ATOM 0 HA LYS A 699 5.523 -7.656 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.256 -8.153 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.553 -6.627 -5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.424 -5.387 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.094 -6.852 -4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.362 -6.713 -6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.044 -7.709 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.948 -5.319 -7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.626 -4.814 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.893 -5.471 -9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.103 -6.529 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 8.477 -7.019 -8.820 1.00 0.00 H new ATOM 1752 N PHE A 700 7.027 -8.687 -2.024 1.00 0.00 N ATOM 1753 CA PHE A 700 7.812 -9.258 -0.936 1.00 0.00 C ATOM 1754 C PHE A 700 8.709 -10.383 -1.445 1.00 0.00 C ATOM 1755 O PHE A 700 8.237 -11.338 -2.061 1.00 0.00 O ATOM 1756 CB PHE A 700 6.890 -9.785 0.165 1.00 0.00 C ATOM 1757 CG PHE A 700 5.652 -8.956 0.358 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.686 -7.805 1.129 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.454 -9.328 -0.231 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.550 -7.040 1.309 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.314 -8.566 -0.055 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.362 -7.421 0.716 1.00 0.00 C ATOM 0 H PHE A 700 6.266 -9.282 -2.352 1.00 0.00 H new ATOM 0 HA PHE A 700 8.444 -8.470 -0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.599 -10.808 -0.074 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.443 -9.822 1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 700 6.612 -7.502 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.410 -10.223 -0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 700 4.591 -6.145 1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.387 -8.866 -0.520 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.472 -6.825 0.855 1.00 0.00 H new ATOM 1772 N HIS A 701 10.007 -10.261 -1.183 1.00 0.00 N ATOM 1773 CA HIS A 701 10.971 -11.267 -1.614 1.00 0.00 C ATOM 1774 C HIS A 701 11.119 -12.363 -0.563 1.00 0.00 C ATOM 1775 O HIS A 701 10.749 -13.513 -0.798 1.00 0.00 O ATOM 1776 CB HIS A 701 12.329 -10.618 -1.885 1.00 0.00 C ATOM 1777 CG HIS A 701 12.322 -9.679 -3.052 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.609 -9.920 -4.207 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.946 -8.493 -3.237 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.795 -8.922 -5.053 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.603 -8.043 -4.488 1.00 0.00 N ATOM 0 H HIS A 701 10.415 -9.476 -0.675 1.00 0.00 H new ATOM 0 HA HIS A 701 10.601 -11.718 -2.535 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.647 -10.076 -0.995 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.067 -11.400 -2.063 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.594 -7.993 -2.532 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.360 -8.839 -6.038 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.921 -7.171 -4.912 1.00 0.00 H new ATOM 1789 N GLU A 702 11.662 -11.999 0.594 1.00 0.00 N ATOM 1790 CA GLU A 702 11.860 -12.953 1.679 1.00 0.00 C ATOM 1791 C GLU A 702 10.588 -13.756 1.935 1.00 0.00 C ATOM 1792 O GLU A 702 10.646 -14.925 2.317 1.00 0.00 O ATOM 1793 CB GLU A 702 12.283 -12.226 2.957 1.00 0.00 C ATOM 1794 CG GLU A 702 13.778 -11.970 3.044 1.00 0.00 C ATOM 1795 CD GLU A 702 14.318 -11.245 1.826 1.00 0.00 C ATOM 1796 OE1 GLU A 702 13.783 -10.168 1.490 1.00 0.00 O ATOM 1797 OE2 GLU A 702 15.277 -11.756 1.210 1.00 0.00 O ATOM 0 H GLU A 702 11.973 -11.051 0.804 1.00 0.00 H new ATOM 0 HA GLU A 702 12.651 -13.642 1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.756 -11.274 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.973 -12.815 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.991 -11.381 3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 702 14.300 -12.920 3.157 1.00 0.00 H new ATOM 1804 N ILE A 703 9.441 -13.120 1.723 1.00 0.00 N ATOM 1805 CA ILE A 703 8.155 -13.774 1.930 1.00 0.00 C ATOM 1806 C ILE A 703 8.125 -15.149 1.272 1.00 0.00 C ATOM 1807 O ILE A 703 7.547 -16.095 1.809 1.00 0.00 O ATOM 1808 CB ILE A 703 6.995 -12.927 1.374 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.724 -13.163 2.192 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.757 -13.253 -0.093 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.931 -14.370 1.740 1.00 0.00 C ATOM 0 H ILE A 703 9.376 -12.152 1.408 1.00 0.00 H new ATOM 0 HA ILE A 703 8.029 -13.886 3.007 1.00 0.00 H new ATOM 0 HB ILE A 703 7.264 -11.874 1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.994 -13.288 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.091 -12.278 2.129 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.934 -12.647 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.660 -13.038 -0.665 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.506 -14.309 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.044 -14.477 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.630 -14.239 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 703 5.547 -15.265 1.830 1.00 0.00 H new ATOM 1823 N LEU A 704 8.754 -15.255 0.106 1.00 0.00 N ATOM 1824 CA LEU A 704 8.803 -16.516 -0.626 1.00 0.00 C ATOM 1825 C LEU A 704 9.687 -17.529 0.093 1.00 0.00 C ATOM 1826 O LEU A 704 9.274 -18.661 0.342 1.00 0.00 O ATOM 1827 CB LEU A 704 9.323 -16.284 -2.046 1.00 0.00 C ATOM 1828 CG LEU A 704 8.697 -15.114 -2.807 1.00 0.00 C ATOM 1829 CD1 LEU A 704 9.586 -14.697 -3.968 1.00 0.00 C ATOM 1830 CD2 LEU A 704 7.307 -15.483 -3.303 1.00 0.00 C ATOM 0 H LEU A 704 9.237 -14.483 -0.353 1.00 0.00 H new ATOM 0 HA LEU A 704 7.791 -16.918 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.400 -16.124 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.163 -17.194 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 704 8.605 -14.269 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.125 -13.864 -4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 704 10.561 -14.391 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 704 9.710 -15.537 -4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 704 6.877 -14.639 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.375 -16.343 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 704 6.672 -15.732 -2.453 1.00 0.00 H new ATOM 1842 N GLU A 705 10.906 -17.114 0.425 1.00 0.00 N ATOM 1843 CA GLU A 705 11.847 -17.986 1.116 1.00 0.00 C ATOM 1844 C GLU A 705 11.441 -18.178 2.574 1.00 0.00 C ATOM 1845 O GLU A 705 11.136 -19.291 3.005 1.00 0.00 O ATOM 1846 CB GLU A 705 13.262 -17.407 1.042 1.00 0.00 C ATOM 1847 CG GLU A 705 14.133 -17.773 2.232 1.00 0.00 C ATOM 1848 CD GLU A 705 14.340 -19.270 2.364 1.00 0.00 C ATOM 1849 OE1 GLU A 705 14.901 -19.875 1.427 1.00 0.00 O ATOM 1850 OE2 GLU A 705 13.942 -19.835 3.403 1.00 0.00 O ATOM 0 H GLU A 705 11.264 -16.180 0.226 1.00 0.00 H new ATOM 0 HA GLU A 705 11.833 -18.957 0.622 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.742 -17.759 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.198 -16.321 0.970 1.00 0.00 H new ATOM 0 HG2 GLU A 705 15.102 -17.283 2.133 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.675 -17.391 3.144 1.00 0.00 H new ATOM 1857 N LYS A 706 11.438 -17.086 3.331 1.00 0.00 N ATOM 1858 CA LYS A 706 11.069 -17.132 4.741 1.00 0.00 C ATOM 1859 C LYS A 706 9.677 -16.547 4.958 1.00 0.00 C ATOM 1860 O LYS A 706 9.160 -15.820 4.109 1.00 0.00 O ATOM 1861 CB LYS A 706 12.092 -16.367 5.583 1.00 0.00 C ATOM 1862 CG LYS A 706 12.454 -15.006 5.012 1.00 0.00 C ATOM 1863 CD LYS A 706 13.559 -14.340 5.815 1.00 0.00 C ATOM 1864 CE LYS A 706 13.404 -14.609 7.304 1.00 0.00 C ATOM 1865 NZ LYS A 706 14.235 -13.684 8.124 1.00 0.00 N ATOM 0 H LYS A 706 11.687 -16.157 2.991 1.00 0.00 H new ATOM 0 HA LYS A 706 11.059 -18.176 5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.696 -16.236 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 706 12.998 -16.967 5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.773 -15.118 3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 706 11.571 -14.367 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 706 14.528 -14.707 5.477 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.544 -13.265 5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 706 12.356 -14.502 7.585 1.00 0.00 H new ATOM 0 HE3 LYS A 706 13.688 -15.639 7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 14.102 -13.899 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.237 -13.804 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 13.947 -12.702 7.939 1.00 0.00 H new ATOM 1879 N SER A 707 9.077 -16.867 6.100 1.00 0.00 N ATOM 1880 CA SER A 707 7.744 -16.375 6.427 1.00 0.00 C ATOM 1881 C SER A 707 7.639 -16.036 7.911 1.00 0.00 C ATOM 1882 O SER A 707 8.329 -16.623 8.743 1.00 0.00 O ATOM 1883 CB SER A 707 6.687 -17.416 6.053 1.00 0.00 C ATOM 1884 OG SER A 707 6.306 -17.291 4.694 1.00 0.00 O ATOM 0 H SER A 707 9.493 -17.465 6.814 1.00 0.00 H new ATOM 0 HA SER A 707 7.567 -15.466 5.852 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.078 -18.417 6.233 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.812 -17.296 6.692 1.00 0.00 H new ATOM 0 HG SER A 707 7.031 -16.867 4.189 1.00 0.00 H new ATOM 1890 N GLY A 708 6.768 -15.085 8.234 1.00 0.00 N ATOM 1891 CA GLY A 708 6.587 -14.684 9.617 1.00 0.00 C ATOM 1892 C GLY A 708 6.973 -13.238 9.857 1.00 0.00 C ATOM 1893 O GLY A 708 6.272 -12.322 9.426 1.00 0.00 O ATOM 0 H GLY A 708 6.185 -14.585 7.563 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.545 -14.831 9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.186 -15.328 10.260 1.00 0.00 H new ATOM 1897 N ARG A 709 8.090 -13.031 10.547 1.00 0.00 N ATOM 1898 CA ARG A 709 8.566 -11.686 10.845 1.00 0.00 C ATOM 1899 C ARG A 709 9.742 -11.314 9.947 1.00 0.00 C ATOM 1900 O ARG A 709 10.897 -11.589 10.273 1.00 0.00 O ATOM 1901 CB ARG A 709 8.981 -11.583 12.314 1.00 0.00 C ATOM 1902 CG ARG A 709 9.678 -12.827 12.839 1.00 0.00 C ATOM 1903 CD ARG A 709 10.577 -12.505 14.022 1.00 0.00 C ATOM 1904 NE ARG A 709 11.628 -13.504 14.200 1.00 0.00 N ATOM 1905 CZ ARG A 709 12.330 -13.641 15.319 1.00 0.00 C ATOM 1906 NH1 ARG A 709 12.095 -12.847 16.355 1.00 0.00 N ATOM 1907 NH2 ARG A 709 13.270 -14.574 15.404 1.00 0.00 N ATOM 0 H ARG A 709 8.682 -13.778 10.910 1.00 0.00 H new ATOM 0 HA ARG A 709 7.750 -10.989 10.654 1.00 0.00 H new ATOM 0 HB2 ARG A 709 9.644 -10.727 12.436 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.096 -11.390 12.920 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.933 -13.564 13.137 1.00 0.00 H new ATOM 0 HG3 ARG A 709 10.270 -13.277 12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 709 11.030 -11.524 13.876 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.975 -12.447 14.929 1.00 0.00 H new ATOM 0 HE ARG A 709 11.834 -14.131 13.422 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.373 -12.129 16.294 1.00 0.00 H new ATOM 0 HH12 ARG A 709 12.636 -12.955 17.213 1.00 0.00 H new ATOM 0 HH21 ARG A 709 13.454 -15.187 14.609 1.00 0.00 H new ATOM 0 HH22 ARG A 709 13.809 -14.678 16.264 1.00 0.00 H new ATOM 1921 N ILE A 710 9.440 -10.687 8.815 1.00 0.00 N ATOM 1922 CA ILE A 710 10.471 -10.277 7.870 1.00 0.00 C ATOM 1923 C ILE A 710 10.389 -8.782 7.582 1.00 0.00 C ATOM 1924 O ILE A 710 9.363 -8.284 7.118 1.00 0.00 O ATOM 1925 CB ILE A 710 10.360 -11.051 6.544 1.00 0.00 C ATOM 1926 CG1 ILE A 710 10.263 -12.555 6.812 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.551 -10.743 5.649 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.539 -13.317 5.726 1.00 0.00 C ATOM 0 H ILE A 710 8.489 -10.452 8.530 1.00 0.00 H new ATOM 0 HA ILE A 710 11.431 -10.503 8.333 1.00 0.00 H new ATOM 0 HB ILE A 710 9.453 -10.733 6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 710 11.268 -12.962 6.921 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.750 -12.714 7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.458 -11.298 4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.579 -9.675 5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 710 12.471 -11.036 6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.508 -14.376 5.983 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.522 -12.937 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 710 10.064 -13.188 4.779 1.00 0.00 H new ATOM 1940 N PHE A 711 11.477 -8.071 7.858 1.00 0.00 N ATOM 1941 CA PHE A 711 11.529 -6.632 7.627 1.00 0.00 C ATOM 1942 C PHE A 711 11.802 -6.326 6.157 1.00 0.00 C ATOM 1943 O PHE A 711 12.757 -6.839 5.573 1.00 0.00 O ATOM 1944 CB PHE A 711 12.609 -5.992 8.502 1.00 0.00 C ATOM 1945 CG PHE A 711 12.769 -6.658 9.839 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.713 -6.706 10.734 1.00 0.00 C ATOM 1947 CD2 PHE A 711 13.976 -7.235 10.200 1.00 0.00 C ATOM 1948 CE1 PHE A 711 11.858 -7.317 11.965 1.00 0.00 C ATOM 1949 CE2 PHE A 711 14.127 -7.848 11.429 1.00 0.00 C ATOM 1950 CZ PHE A 711 13.066 -7.890 12.313 1.00 0.00 C ATOM 0 H PHE A 711 12.335 -8.468 8.242 1.00 0.00 H new ATOM 0 HA PHE A 711 10.559 -6.212 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 711 13.561 -6.025 7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 711 12.365 -4.941 8.655 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.766 -6.261 10.467 1.00 0.00 H new ATOM 0 HD2 PHE A 711 14.808 -7.205 9.513 1.00 0.00 H new ATOM 0 HE1 PHE A 711 11.027 -7.347 12.655 1.00 0.00 H new ATOM 0 HE2 PHE A 711 15.073 -8.294 11.698 1.00 0.00 H new ATOM 0 HZ PHE A 711 13.181 -8.370 13.274 1.00 0.00 H new ATOM 1960 N CYS A 712 10.957 -5.489 5.566 1.00 0.00 N ATOM 1961 CA CYS A 712 11.106 -5.116 4.164 1.00 0.00 C ATOM 1962 C CYS A 712 10.586 -3.703 3.919 1.00 0.00 C ATOM 1963 O CYS A 712 9.951 -3.103 4.788 1.00 0.00 O ATOM 1964 CB CYS A 712 10.363 -6.108 3.269 1.00 0.00 C ATOM 1965 SG CYS A 712 11.343 -7.550 2.792 1.00 0.00 S ATOM 0 H CYS A 712 10.162 -5.056 6.036 1.00 0.00 H new ATOM 0 HA CYS A 712 12.168 -5.141 3.918 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.466 -6.447 3.787 1.00 0.00 H new ATOM 0 HB3 CYS A 712 10.034 -5.591 2.367 1.00 0.00 H new ATOM 0 HG CYS A 712 12.242 -7.784 3.702 1.00 0.00 H new ATOM 1971 N THR A 713 10.860 -3.174 2.731 1.00 0.00 N ATOM 1972 CA THR A 713 10.423 -1.831 2.372 1.00 0.00 C ATOM 1973 C THR A 713 10.186 -1.712 0.871 1.00 0.00 C ATOM 1974 O THR A 713 10.594 -2.578 0.098 1.00 0.00 O ATOM 1975 CB THR A 713 11.453 -0.771 2.804 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.763 -1.157 2.373 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.444 -0.590 4.314 1.00 0.00 C ATOM 0 H THR A 713 11.383 -3.656 2.000 1.00 0.00 H new ATOM 0 HA THR A 713 9.486 -1.652 2.899 1.00 0.00 H new ATOM 0 HB THR A 713 11.182 0.177 2.339 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.412 -0.477 2.650 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.180 0.164 4.595 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.454 -0.268 4.636 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.692 -1.536 4.795 1.00 0.00 H new ATOM 1985 N ALA A 714 9.525 -0.633 0.465 1.00 0.00 N ATOM 1986 CA ALA A 714 9.237 -0.399 -0.945 1.00 0.00 C ATOM 1987 C ALA A 714 9.601 1.024 -1.351 1.00 0.00 C ATOM 1988 O ALA A 714 9.432 1.964 -0.575 1.00 0.00 O ATOM 1989 CB ALA A 714 7.769 -0.674 -1.236 1.00 0.00 C ATOM 0 H ALA A 714 9.179 0.093 1.092 1.00 0.00 H new ATOM 0 HA ALA A 714 9.848 -1.084 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.568 -0.495 -2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.538 -1.711 -0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.148 -0.013 -0.632 1.00 0.00 H new ATOM 1995 N SER A 715 10.104 1.176 -2.573 1.00 0.00 N ATOM 1996 CA SER A 715 10.497 2.485 -3.080 1.00 0.00 C ATOM 1997 C SER A 715 9.336 3.156 -3.810 1.00 0.00 C ATOM 1998 O SER A 715 8.494 2.486 -4.409 1.00 0.00 O ATOM 1999 CB SER A 715 11.696 2.352 -4.021 1.00 0.00 C ATOM 2000 OG SER A 715 11.372 1.563 -5.153 1.00 0.00 O ATOM 0 H SER A 715 10.249 0.409 -3.229 1.00 0.00 H new ATOM 0 HA SER A 715 10.778 3.107 -2.230 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.020 3.341 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.533 1.901 -3.487 1.00 0.00 H new ATOM 0 HG SER A 715 12.154 1.495 -5.739 1.00 0.00 H new ATOM 2006 N LEU A 716 9.299 4.482 -3.754 1.00 0.00 N ATOM 2007 CA LEU A 716 8.242 5.246 -4.409 1.00 0.00 C ATOM 2008 C LEU A 716 8.791 6.023 -5.601 1.00 0.00 C ATOM 2009 O LEU A 716 9.918 6.520 -5.565 1.00 0.00 O ATOM 2010 CB LEU A 716 7.590 6.208 -3.415 1.00 0.00 C ATOM 2011 CG LEU A 716 6.614 5.583 -2.417 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.172 6.610 -1.387 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.410 5.000 -3.143 1.00 0.00 C ATOM 0 H LEU A 716 9.988 5.051 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 716 7.491 4.544 -4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.379 6.710 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.060 6.976 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 716 7.126 4.774 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.478 6.147 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.042 6.980 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.678 7.441 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.726 4.559 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.898 5.791 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.743 4.232 -3.841 1.00 0.00 H new ATOM 2025 N ILE A 717 7.988 6.127 -6.654 1.00 0.00 N ATOM 2026 CA ILE A 717 8.392 6.847 -7.855 1.00 0.00 C ATOM 2027 C ILE A 717 7.274 7.758 -8.352 1.00 0.00 C ATOM 2028 O ILE A 717 6.192 7.292 -8.707 1.00 0.00 O ATOM 2029 CB ILE A 717 8.791 5.879 -8.984 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.975 5.013 -8.549 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.131 6.653 -10.250 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.570 3.787 -7.761 1.00 0.00 C ATOM 0 H ILE A 717 7.053 5.722 -6.700 1.00 0.00 H new ATOM 0 HA ILE A 717 9.257 7.452 -7.584 1.00 0.00 H new ATOM 0 HB ILE A 717 7.946 5.225 -9.197 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.530 4.700 -9.433 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.653 5.616 -7.945 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.411 5.955 -11.039 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.263 7.230 -10.568 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.963 7.329 -10.051 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.460 3.221 -7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.041 4.093 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.916 3.163 -8.370 1.00 0.00 H new ATOM 2044 N GLY A 718 7.545 9.059 -8.378 1.00 0.00 N ATOM 2045 CA GLY A 718 6.554 10.015 -8.835 1.00 0.00 C ATOM 2046 C GLY A 718 6.072 9.721 -10.242 1.00 0.00 C ATOM 2047 O GLY A 718 6.836 9.245 -11.083 1.00 0.00 O ATOM 0 H GLY A 718 8.434 9.468 -8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.703 10.006 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.979 11.018 -8.802 1.00 0.00 H new ATOM 2051 N THR A 719 4.799 10.004 -10.501 1.00 0.00 N ATOM 2052 CA THR A 719 4.214 9.765 -11.815 1.00 0.00 C ATOM 2053 C THR A 719 4.743 10.761 -12.841 1.00 0.00 C ATOM 2054 O THR A 719 5.554 10.412 -13.699 1.00 0.00 O ATOM 2055 CB THR A 719 2.677 9.857 -11.771 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.277 11.017 -11.034 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.079 8.612 -11.133 1.00 0.00 C ATOM 0 H THR A 719 4.153 10.399 -9.818 1.00 0.00 H new ATOM 0 HA THR A 719 4.501 8.756 -12.111 1.00 0.00 H new ATOM 0 HB THR A 719 2.309 9.933 -12.794 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.299 11.069 -11.012 1.00 0.00 H new ATOM 0 HG21 THR A 719 0.993 8.700 -11.113 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.362 7.734 -11.714 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.454 8.509 -10.115 1.00 0.00 H new ATOM 2065 N LYS A 720 4.279 12.002 -12.747 1.00 0.00 N ATOM 2066 CA LYS A 720 4.706 13.051 -13.666 1.00 0.00 C ATOM 2067 C LYS A 720 6.090 13.572 -13.292 1.00 0.00 C ATOM 2068 O LYS A 720 6.965 13.706 -14.146 1.00 0.00 O ATOM 2069 CB LYS A 720 3.698 14.202 -13.662 1.00 0.00 C ATOM 2070 CG LYS A 720 3.473 14.809 -12.288 1.00 0.00 C ATOM 2071 CD LYS A 720 2.064 15.361 -12.147 1.00 0.00 C ATOM 2072 CE LYS A 720 1.576 15.281 -10.708 1.00 0.00 C ATOM 2073 NZ LYS A 720 0.271 15.976 -10.526 1.00 0.00 N ATOM 0 H LYS A 720 3.607 12.307 -12.043 1.00 0.00 H new ATOM 0 HA LYS A 720 4.757 12.624 -14.667 1.00 0.00 H new ATOM 0 HB2 LYS A 720 4.045 14.980 -14.341 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.746 13.841 -14.051 1.00 0.00 H new ATOM 0 HG2 LYS A 720 3.647 14.053 -11.522 1.00 0.00 H new ATOM 0 HG3 LYS A 720 4.196 15.607 -12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 720 2.043 16.398 -12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 720 1.387 14.803 -12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 720 1.475 14.236 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 720 2.320 15.726 -10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -0.028 15.899 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 0.374 16.979 -10.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.445 15.535 -11.138 1.00 0.00 H new ATOM 2087 N GLY A 721 6.281 13.863 -12.008 1.00 0.00 N ATOM 2088 CA GLY A 721 7.561 14.364 -11.544 1.00 0.00 C ATOM 2089 C GLY A 721 8.694 13.392 -11.807 1.00 0.00 C ATOM 2090 O GLY A 721 9.815 13.802 -12.108 1.00 0.00 O ATOM 0 H GLY A 721 5.572 13.761 -11.282 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.777 15.311 -12.038 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.502 14.568 -10.475 1.00 0.00 H new ATOM 2094 N ASP A 722 8.403 12.102 -11.692 1.00 0.00 N ATOM 2095 CA ASP A 722 9.406 11.068 -11.918 1.00 0.00 C ATOM 2096 C ASP A 722 10.504 11.135 -10.861 1.00 0.00 C ATOM 2097 O ASP A 722 11.692 11.153 -11.185 1.00 0.00 O ATOM 2098 CB ASP A 722 10.016 11.216 -13.313 1.00 0.00 C ATOM 2099 CG ASP A 722 10.465 9.889 -13.893 1.00 0.00 C ATOM 2100 OD1 ASP A 722 10.766 8.969 -13.103 1.00 0.00 O ATOM 2101 OD2 ASP A 722 10.518 9.771 -15.135 1.00 0.00 O ATOM 0 H ASP A 722 7.480 11.746 -11.443 1.00 0.00 H new ATOM 0 HA ASP A 722 8.914 10.098 -11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.284 11.671 -13.980 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.868 11.894 -13.264 1.00 0.00 H new ATOM 2106 N ILE A 723 10.098 11.172 -9.596 1.00 0.00 N ATOM 2107 CA ILE A 723 11.047 11.237 -8.492 1.00 0.00 C ATOM 2108 C ILE A 723 11.260 9.862 -7.868 1.00 0.00 C ATOM 2109 O ILE A 723 10.398 9.330 -7.169 1.00 0.00 O ATOM 2110 CB ILE A 723 10.574 12.215 -7.400 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.438 13.627 -7.974 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.542 12.207 -6.226 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.808 14.612 -7.014 1.00 0.00 C ATOM 0 H ILE A 723 9.119 11.158 -9.311 1.00 0.00 H new ATOM 0 HA ILE A 723 11.989 11.595 -8.907 1.00 0.00 H new ATOM 0 HB ILE A 723 9.596 11.892 -7.042 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.425 13.991 -8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.839 13.585 -8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.194 12.903 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.595 11.203 -5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.532 12.509 -6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.743 15.591 -7.488 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.808 14.271 -6.748 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.418 14.684 -6.114 1.00 0.00 H new ATOM 2125 N PRO A 724 12.437 9.272 -8.125 1.00 0.00 N ATOM 2126 CA PRO A 724 12.792 7.951 -7.597 1.00 0.00 C ATOM 2127 C PRO A 724 13.021 7.973 -6.089 1.00 0.00 C ATOM 2128 O PRO A 724 12.834 6.965 -5.409 1.00 0.00 O ATOM 2129 CB PRO A 724 14.092 7.614 -8.330 1.00 0.00 C ATOM 2130 CG PRO A 724 14.678 8.935 -8.691 1.00 0.00 C ATOM 2131 CD PRO A 724 13.511 9.848 -8.951 1.00 0.00 C ATOM 0 HA PRO A 724 11.997 7.222 -7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.768 7.042 -7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.901 7.010 -9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.302 9.319 -7.884 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.313 8.852 -9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.733 10.876 -8.663 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.241 9.864 -10.007 1.00 0.00 H new ATOM 2139 N ASN A 725 13.426 9.128 -5.573 1.00 0.00 N ATOM 2140 CA ASN A 725 13.681 9.280 -4.145 1.00 0.00 C ATOM 2141 C ASN A 725 12.513 9.980 -3.456 1.00 0.00 C ATOM 2142 O ASN A 725 12.682 10.614 -2.415 1.00 0.00 O ATOM 2143 CB ASN A 725 14.970 10.072 -3.917 1.00 0.00 C ATOM 2144 CG ASN A 725 16.204 9.191 -3.958 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.105 7.964 -3.945 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.375 9.815 -4.008 1.00 0.00 N ATOM 0 H ASN A 725 13.585 9.973 -6.122 1.00 0.00 H new ATOM 0 HA ASN A 725 13.792 8.285 -3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 725 15.056 10.848 -4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.918 10.575 -2.952 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.240 9.275 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.410 10.834 -4.017 1.00 0.00 H new ATOM 2153 N PHE A 726 11.328 9.859 -4.045 1.00 0.00 N ATOM 2154 CA PHE A 726 10.131 10.480 -3.488 1.00 0.00 C ATOM 2155 C PHE A 726 9.965 10.118 -2.015 1.00 0.00 C ATOM 2156 O PHE A 726 9.513 10.932 -1.211 1.00 0.00 O ATOM 2157 CB PHE A 726 8.893 10.045 -4.274 1.00 0.00 C ATOM 2158 CG PHE A 726 7.688 10.906 -4.019 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.921 10.726 -2.880 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.324 11.895 -4.919 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.812 11.516 -2.643 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.216 12.688 -4.687 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.459 12.499 -3.547 1.00 0.00 C ATOM 0 H PHE A 726 11.171 9.337 -4.907 1.00 0.00 H new ATOM 0 HA PHE A 726 10.243 11.561 -3.568 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.124 10.063 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.653 9.013 -4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.193 9.960 -2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.913 12.048 -5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.222 11.365 -1.751 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.942 13.455 -5.396 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.593 13.118 -3.363 1.00 0.00 H new ATOM 2173 N GLY A 727 10.335 8.888 -1.669 1.00 0.00 N ATOM 2174 CA GLY A 727 10.219 8.438 -0.294 1.00 0.00 C ATOM 2175 C GLY A 727 10.102 6.931 -0.185 1.00 0.00 C ATOM 2176 O GLY A 727 9.890 6.243 -1.184 1.00 0.00 O ATOM 0 H GLY A 727 10.713 8.196 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.090 8.773 0.269 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.345 8.901 0.164 1.00 0.00 H new ATOM 2180 N THR A 728 10.242 6.414 1.032 1.00 0.00 N ATOM 2181 CA THR A 728 10.153 4.979 1.267 1.00 0.00 C ATOM 2182 C THR A 728 9.040 4.651 2.256 1.00 0.00 C ATOM 2183 O THR A 728 8.759 5.427 3.169 1.00 0.00 O ATOM 2184 CB THR A 728 11.483 4.414 1.803 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.585 5.101 1.200 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.591 2.924 1.519 1.00 0.00 C ATOM 0 H THR A 728 10.418 6.968 1.870 1.00 0.00 H new ATOM 0 HA THR A 728 9.930 4.515 0.306 1.00 0.00 H new ATOM 0 HB THR A 728 11.508 4.565 2.882 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.426 4.738 1.547 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.538 2.547 1.906 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.767 2.401 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.546 2.754 0.443 1.00 0.00 H new ATOM 2194 N VAL A 729 8.409 3.496 2.069 1.00 0.00 N ATOM 2195 CA VAL A 729 7.328 3.065 2.946 1.00 0.00 C ATOM 2196 C VAL A 729 7.771 1.911 3.839 1.00 0.00 C ATOM 2197 O VAL A 729 8.517 1.032 3.409 1.00 0.00 O ATOM 2198 CB VAL A 729 6.090 2.629 2.139 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.404 1.396 1.305 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.913 2.371 3.067 1.00 0.00 C ATOM 0 H VAL A 729 8.628 2.842 1.318 1.00 0.00 H new ATOM 0 HA VAL A 729 7.065 3.921 3.567 1.00 0.00 H new ATOM 0 HB VAL A 729 5.817 3.437 1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.518 1.102 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.216 1.622 0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.704 0.579 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.047 2.064 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.172 1.581 3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.675 3.283 3.615 1.00 0.00 H new ATOM 2210 N GLU A 730 7.305 1.921 5.084 1.00 0.00 N ATOM 2211 CA GLU A 730 7.654 0.875 6.038 1.00 0.00 C ATOM 2212 C GLU A 730 6.454 -0.022 6.325 1.00 0.00 C ATOM 2213 O GLU A 730 5.335 0.459 6.508 1.00 0.00 O ATOM 2214 CB GLU A 730 8.167 1.492 7.341 1.00 0.00 C ATOM 2215 CG GLU A 730 9.670 1.714 7.359 1.00 0.00 C ATOM 2216 CD GLU A 730 10.221 1.861 8.764 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.863 2.848 9.441 1.00 0.00 O ATOM 2218 OE2 GLU A 730 11.010 0.990 9.186 1.00 0.00 O ATOM 0 H GLU A 730 6.685 2.641 5.455 1.00 0.00 H new ATOM 0 HA GLU A 730 8.444 0.266 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.665 2.446 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.894 0.843 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.163 0.877 6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.908 2.609 6.784 1.00 0.00 H new ATOM 2225 N TYR A 731 6.694 -1.328 6.362 1.00 0.00 N ATOM 2226 CA TYR A 731 5.633 -2.293 6.623 1.00 0.00 C ATOM 2227 C TYR A 731 6.214 -3.657 6.982 1.00 0.00 C ATOM 2228 O TYR A 731 7.413 -3.893 6.832 1.00 0.00 O ATOM 2229 CB TYR A 731 4.719 -2.421 5.403 1.00 0.00 C ATOM 2230 CG TYR A 731 5.439 -2.873 4.152 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.984 -4.147 4.063 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.573 -2.025 3.060 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.643 -4.564 2.923 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.229 -2.434 1.915 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.762 -3.704 1.851 1.00 0.00 C ATOM 2236 OH TYR A 731 7.418 -4.115 0.713 1.00 0.00 O ATOM 0 H TYR A 731 7.614 -1.743 6.214 1.00 0.00 H new ATOM 0 HA TYR A 731 5.049 -1.932 7.470 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.922 -3.129 5.629 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.245 -1.458 5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.891 -4.824 4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.157 -1.029 3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.063 -5.558 2.871 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.324 -1.762 1.074 1.00 0.00 H new ATOM 0 HH TYR A 731 7.037 -3.659 -0.067 1.00 0.00 H new ATOM 2246 N TRP A 732 5.355 -4.552 7.457 1.00 0.00 N ATOM 2247 CA TRP A 732 5.782 -5.894 7.838 1.00 0.00 C ATOM 2248 C TRP A 732 4.678 -6.912 7.574 1.00 0.00 C ATOM 2249 O TRP A 732 3.540 -6.734 8.009 1.00 0.00 O ATOM 2250 CB TRP A 732 6.180 -5.925 9.314 1.00 0.00 C ATOM 2251 CG TRP A 732 5.009 -5.849 10.247 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.331 -4.724 10.622 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.379 -6.943 10.923 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.319 -5.053 11.490 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.326 -6.408 11.690 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.601 -8.322 10.953 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.500 -7.205 12.478 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.780 -9.112 11.736 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.740 -8.552 12.489 1.00 0.00 C ATOM 0 H TRP A 732 4.359 -4.373 7.588 1.00 0.00 H new ATOM 0 HA TRP A 732 6.647 -6.159 7.231 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.736 -6.841 9.514 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.853 -5.093 9.519 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.558 -3.723 10.285 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.667 -4.395 11.917 1.00 0.00 H new ATOM 0 HE3 TRP A 732 5.400 -8.763 10.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.698 -6.775 13.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 3.943 -10.179 11.768 1.00 0.00 H new ATOM 0 HH2 TRP A 732 2.115 -9.196 13.090 1.00 0.00 H new ATOM 2270 N PHE A 733 5.020 -7.979 6.860 1.00 0.00 N ATOM 2271 CA PHE A 733 4.057 -9.025 6.538 1.00 0.00 C ATOM 2272 C PHE A 733 4.368 -10.306 7.306 1.00 0.00 C ATOM 2273 O PHE A 733 5.499 -10.521 7.743 1.00 0.00 O ATOM 2274 CB PHE A 733 4.059 -9.304 5.034 1.00 0.00 C ATOM 2275 CG PHE A 733 5.431 -9.540 4.470 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.239 -8.474 4.111 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.912 -10.829 4.299 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.503 -8.688 3.592 1.00 0.00 C ATOM 2279 CE2 PHE A 733 7.174 -11.049 3.781 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.970 -9.977 3.426 1.00 0.00 C ATOM 0 H PHE A 733 5.958 -8.142 6.493 1.00 0.00 H new ATOM 0 HA PHE A 733 3.067 -8.677 6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.437 -10.177 4.834 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.602 -8.461 4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.878 -7.464 4.238 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.293 -11.671 4.574 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.124 -7.848 3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.538 -12.058 3.654 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.956 -10.147 3.019 1.00 0.00 H new ATOM 2290 N ARG A 734 3.357 -11.154 7.465 1.00 0.00 N ATOM 2291 CA ARG A 734 3.522 -12.413 8.181 1.00 0.00 C ATOM 2292 C ARG A 734 2.470 -13.428 7.745 1.00 0.00 C ATOM 2293 O ARG A 734 1.270 -13.159 7.805 1.00 0.00 O ATOM 2294 CB ARG A 734 3.429 -12.182 9.691 1.00 0.00 C ATOM 2295 CG ARG A 734 2.009 -11.962 10.186 1.00 0.00 C ATOM 2296 CD ARG A 734 1.347 -13.273 10.582 1.00 0.00 C ATOM 2297 NE ARG A 734 1.709 -13.681 11.937 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.039 -14.593 12.633 1.00 0.00 C ATOM 2299 NH1 ARG A 734 -0.021 -15.188 12.105 1.00 0.00 N ATOM 2300 NH2 ARG A 734 1.430 -14.911 13.861 1.00 0.00 N ATOM 0 H ARG A 734 2.415 -10.992 7.108 1.00 0.00 H new ATOM 0 HA ARG A 734 4.508 -12.812 7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.856 -13.041 10.209 1.00 0.00 H new ATOM 0 HB3 ARG A 734 4.036 -11.316 9.956 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.021 -11.287 11.041 1.00 0.00 H new ATOM 0 HG3 ARG A 734 1.422 -11.478 9.406 1.00 0.00 H new ATOM 0 HD2 ARG A 734 0.264 -13.168 10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.638 -14.053 9.878 1.00 0.00 H new ATOM 0 HE ARG A 734 2.520 -13.242 12.372 1.00 0.00 H new ATOM 0 HH11 ARG A 734 -0.325 -14.946 11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 734 -0.533 -15.888 12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 734 2.245 -14.455 14.271 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.915 -15.611 14.395 1.00 0.00 H new ATOM 2314 N LEU A 735 2.928 -14.595 7.306 1.00 0.00 N ATOM 2315 CA LEU A 735 2.027 -15.652 6.859 1.00 0.00 C ATOM 2316 C LEU A 735 2.199 -16.909 7.705 1.00 0.00 C ATOM 2317 O LEU A 735 3.249 -17.551 7.673 1.00 0.00 O ATOM 2318 CB LEU A 735 2.280 -15.976 5.385 1.00 0.00 C ATOM 2319 CG LEU A 735 1.606 -17.240 4.850 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.093 -17.123 4.956 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.024 -17.498 3.410 1.00 0.00 C ATOM 0 H LEU A 735 3.918 -14.834 7.250 1.00 0.00 H new ATOM 0 HA LEU A 735 1.003 -15.296 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.947 -15.129 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.355 -16.070 5.234 1.00 0.00 H new ATOM 0 HG LEU A 735 1.928 -18.086 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.370 -18.031 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.189 -16.987 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.247 -16.267 4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.535 -18.401 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.732 -16.651 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.105 -17.627 3.362 1.00 0.00 H new ATOM 2333 N ARG A 736 1.161 -17.256 8.459 1.00 0.00 N ATOM 2334 CA ARG A 736 1.197 -18.437 9.312 1.00 0.00 C ATOM 2335 C ARG A 736 -0.163 -19.128 9.343 1.00 0.00 C ATOM 2336 O ARG A 736 -1.176 -18.545 8.956 1.00 0.00 O ATOM 2337 CB ARG A 736 1.618 -18.054 10.732 1.00 0.00 C ATOM 2338 CG ARG A 736 3.067 -17.606 10.837 1.00 0.00 C ATOM 2339 CD ARG A 736 3.658 -17.946 12.197 1.00 0.00 C ATOM 2340 NE ARG A 736 2.741 -17.626 13.288 1.00 0.00 N ATOM 2341 CZ ARG A 736 2.909 -18.047 14.536 1.00 0.00 C ATOM 2342 NH1 ARG A 736 3.954 -18.801 14.850 1.00 0.00 N ATOM 2343 NH2 ARG A 736 2.031 -17.714 15.474 1.00 0.00 N ATOM 0 H ARG A 736 0.285 -16.736 8.496 1.00 0.00 H new ATOM 0 HA ARG A 736 1.928 -19.131 8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 736 0.972 -17.253 11.090 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.462 -18.908 11.391 1.00 0.00 H new ATOM 0 HG2 ARG A 736 3.655 -18.085 10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 736 3.130 -16.531 10.670 1.00 0.00 H new ATOM 0 HD2 ARG A 736 3.904 -19.007 12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 736 4.590 -17.398 12.334 1.00 0.00 H new ATOM 0 HE ARG A 736 1.927 -17.048 13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 736 4.631 -19.059 14.132 1.00 0.00 H new ATOM 0 HH12 ARG A 736 4.081 -19.123 15.810 1.00 0.00 H new ATOM 0 HH21 ARG A 736 1.226 -17.134 15.236 1.00 0.00 H new ATOM 0 HH22 ARG A 736 2.161 -18.038 16.432 1.00 0.00 H new ATOM 2357 N VAL A 737 -0.178 -20.374 9.805 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.413 -21.144 9.887 1.00 0.00 C ATOM 2359 C VAL A 737 -2.416 -20.477 10.822 1.00 0.00 C ATOM 2360 O VAL A 737 -2.039 -19.888 11.835 1.00 0.00 O ATOM 2361 CB VAL A 737 -1.148 -22.580 10.376 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.557 -22.566 11.778 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.428 -23.401 10.337 1.00 0.00 C ATOM 0 H VAL A 737 0.652 -20.872 10.128 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.829 -21.182 8.880 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.424 -23.045 9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.376 -23.589 12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.384 -22.016 11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -1.255 -22.083 12.462 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.222 -24.413 10.686 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -3.176 -22.940 10.982 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.805 -23.439 9.315 1.00 0.00 H new ATOM 2373 N SER A 738 -3.696 -20.575 10.475 1.00 0.00 N ATOM 2374 CA SER A 738 -4.754 -19.978 11.282 1.00 0.00 C ATOM 2375 C SER A 738 -5.905 -20.960 11.480 1.00 0.00 C ATOM 2376 O SER A 738 -6.137 -21.838 10.650 1.00 0.00 O ATOM 2377 CB SER A 738 -5.268 -18.698 10.620 1.00 0.00 C ATOM 2378 OG SER A 738 -6.197 -18.030 11.456 1.00 0.00 O ATOM 0 H SER A 738 -4.025 -21.062 9.641 1.00 0.00 H new ATOM 0 HA SER A 738 -4.338 -19.731 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.430 -18.036 10.401 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.740 -18.941 9.668 1.00 0.00 H new ATOM 0 HG SER A 738 -7.004 -17.815 10.943 1.00 0.00 H new ATOM 2384 N GLY A 739 -6.624 -20.803 12.588 1.00 0.00 N ATOM 2385 CA GLY A 739 -7.742 -21.682 12.877 1.00 0.00 C ATOM 2386 C GLY A 739 -8.475 -21.289 14.144 1.00 0.00 C ATOM 2387 O GLY A 739 -7.989 -20.492 14.946 1.00 0.00 O ATOM 0 H GLY A 739 -6.452 -20.083 13.290 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -8.438 -21.667 12.038 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -7.380 -22.706 12.973 1.00 0.00 H new ATOM 2391 N PRO A 740 -9.676 -21.856 14.337 1.00 0.00 N ATOM 2392 CA PRO A 740 -10.503 -21.575 15.514 1.00 0.00 C ATOM 2393 C PRO A 740 -9.912 -22.160 16.792 1.00 0.00 C ATOM 2394 O PRO A 740 -8.913 -22.879 16.753 1.00 0.00 O ATOM 2395 CB PRO A 740 -11.835 -22.253 15.181 1.00 0.00 C ATOM 2396 CG PRO A 740 -11.479 -23.336 14.222 1.00 0.00 C ATOM 2397 CD PRO A 740 -10.317 -22.815 13.422 1.00 0.00 C ATOM 0 HA PRO A 740 -10.589 -20.505 15.706 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -12.309 -22.657 16.076 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -12.539 -21.548 14.739 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -11.211 -24.251 14.749 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -12.322 -23.577 13.574 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -9.635 -23.616 13.136 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -10.647 -22.333 12.501 1.00 0.00 H new ATOM 2405 N SER A 741 -10.536 -21.848 17.924 1.00 0.00 N ATOM 2406 CA SER A 741 -10.069 -22.341 19.214 1.00 0.00 C ATOM 2407 C SER A 741 -11.123 -22.118 20.294 1.00 0.00 C ATOM 2408 O SER A 741 -11.979 -21.243 20.170 1.00 0.00 O ATOM 2409 CB SER A 741 -8.764 -21.646 19.608 1.00 0.00 C ATOM 2410 OG SER A 741 -8.986 -20.280 19.913 1.00 0.00 O ATOM 0 H SER A 741 -11.366 -21.257 17.973 1.00 0.00 H new ATOM 0 HA SER A 741 -9.888 -23.412 19.122 1.00 0.00 H new ATOM 0 HB2 SER A 741 -8.327 -22.148 20.471 1.00 0.00 H new ATOM 0 HB3 SER A 741 -8.044 -21.728 18.793 1.00 0.00 H new ATOM 0 HG SER A 741 -8.137 -19.859 20.163 1.00 0.00 H new ATOM 2416 N SER A 742 -11.053 -22.917 21.354 1.00 0.00 N ATOM 2417 CA SER A 742 -12.003 -22.811 22.456 1.00 0.00 C ATOM 2418 C SER A 742 -11.321 -23.096 23.791 1.00 0.00 C ATOM 2419 O SER A 742 -10.365 -23.866 23.860 1.00 0.00 O ATOM 2420 CB SER A 742 -13.168 -23.780 22.248 1.00 0.00 C ATOM 2421 OG SER A 742 -12.701 -25.103 22.047 1.00 0.00 O ATOM 0 H SER A 742 -10.348 -23.645 21.473 1.00 0.00 H new ATOM 0 HA SER A 742 -12.387 -21.791 22.475 1.00 0.00 H new ATOM 0 HB2 SER A 742 -13.828 -23.752 23.115 1.00 0.00 H new ATOM 0 HB3 SER A 742 -13.758 -23.465 21.388 1.00 0.00 H new ATOM 0 HG SER A 742 -13.465 -25.703 21.918 1.00 0.00 H new ATOM 2427 N GLY A 743 -11.822 -22.468 24.850 1.00 0.00 N ATOM 2428 CA GLY A 743 -11.250 -22.666 26.169 1.00 0.00 C ATOM 2429 C GLY A 743 -12.283 -23.104 27.189 1.00 0.00 C ATOM 2430 O GLY A 743 -11.937 -23.494 28.304 1.00 0.00 O ATOM 0 H GLY A 743 -12.614 -21.826 24.818 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -10.461 -23.416 26.111 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -10.785 -21.739 26.503 1.00 0.00 H new TER 2434 GLY A 743